*HEADER    TRANSLATION/REGULATION                  05-DEC-98   1B28              
*TITLE     ARC REPRESSOR MYL MUTANT FROM SALMONELLA BACTERIOPHAGE P22            
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: REGULATORY PROTEIN ARC;                                    
*COMPND   3 CHAIN: A, B;                                                         
*COMPND   4 ENGINEERED: YES;                                                     
*COMPND   5 MUTATION: YES                                                        
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: SALMONELLA BACTERIOPHAGE P22;                   
*SOURCE   3 GENE: MUTATED ARC GENE;                                              
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   5 EXPRESSION_SYSTEM_STRAIN: X90;                                       
*SOURCE   6 EXPRESSION_SYSTEM_PLASMID: PSA300-MYL                                
*KEYWDS    TRANSCRIPTION REGULATION, HYPERSTABLE MUTANT, ARC REPRESSOR           
*EXPDTA    NMR, 14 STRUCTURES                                                    
*AUTHOR    A.W.M.RIETVELD, I.M.A.NOOREN, R.T.SAUER, R.KAPTEIN,                   
*AUTHOR   2 R.BOELENS                                                            
*REVDAT   1   29-MAR-17 1B28    0                                            



!BIOSYM restraint 1
!
#remote_prochiral_center
!
#chiral
1:MET_1:CA         S
1:LYS_2:CA         S
1:MET_4:CA         S
1:SER_5:CA         S
1:LYS_6:CA         S
1:MET_7:CA         S
1:PRO_8:CA         S
1:GLN_9:CA         S
1:PHE_10:CA        S
1:ASN_11:CA        S
1:LEU_12:CA        S
1:ARG_13:CA        S
1:TRP_14:CA        S
1:PRO_15:CA        S
1:ARG_16:CA        S
1:GLU_17:CA        S
1:VAL_18:CA        S
1:LEU_19:CA        S
1:ASP_20:CA        S
1:LEU_21:CA        S
1:VAL_22:CA        S
1:ARG_23:CA        S
1:LYS_24:CA        S
1:VAL_25:CA        S
1:ALA_26:CA        S
1:GLU_27:CA        S
1:GLU_28:CA        S
1:ASN_29:CA        S
1:MET_31:CA        S
1:SER_32:CA        S
1:VAL_33:CA        S
1:ASN_34:CA        S
1:SER_35:CA        S
1:TYR_36:CA        S
1:ILE_37:CA        S
1:ILE_37:CB        S
1:TYR_38:CA        S
1:GLN_39:CA        S
1:LEU_40:CA        S
1:VAL_41:CA        S
1:MET_42:CA        S
1:GLU_43:CA        S
1:SER_44:CA        S
1:PHE_45:CA        S
1:LYS_46:CA        S
1:LYS_47:CA        S
1:GLU_48:CA        S
1:ARG_50:CA        S
1:ILE_51:CA        S
1:ILE_51:CB        S
1:ALA_53:CA        S
1:MET_101:CA       S
1:LYS_102:CA       S
1:MET_104:CA       S
1:SER_105:CA       S
1:LYS_106:CA       S
1:MET_107:CA       S
1:PRO_108:CA       S
1:GLN_109:CA       S
1:PHE_110:CA       S
1:ASN_111:CA       S
1:LEU_112:CA       S
1:ARG_113:CA       S
1:TRP_114:CA       S
1:PRO_115:CA       S
1:ARG_116:CA       S
1:GLU_117:CA       S
1:VAL_118:CA       S
1:LEU_119:CA       S
1:ASP_120:CA       S
1:LEU_121:CA       S
1:VAL_122:CA       S
1:ARG_123:CA       S
1:LYS_124:CA       S
1:VAL_125:CA       S
1:ALA_126:CA       S
1:GLU_127:CA       S
1:GLU_128:CA       S
1:ASN_129:CA       S
1:MET_131:CA       S
1:SER_132:CA       S
1:VAL_133:CA       S
1:ASN_134:CA       S
1:SER_135:CA       S
1:TYR_136:CA       S
1:ILE_137:CA       S
1:ILE_137:CB       S
1:TYR_138:CA       S
1:GLN_139:CA       S
1:LEU_140:CA       S
1:VAL_141:CA       S
1:MET_142:CA       S
1:GLU_143:CA       S
1:SER_144:CA       S
1:PHE_145:CA       S
1:LYS_146:CA       S
1:LYS_147:CA       S
1:GLU_148:CA       S
1:ARG_150:CA       S
1:ILE_151:CA       S
1:ILE_151:CB       S
1:ALA_153:CA       S
!
#NOE_distance
1:PRO_8:O          1:TRP_114:HN        1.800  2.300  2.400 40.00 40.00 1000.000  0.00
1:PRO_108:O        1:TRP_14:HN         1.800  2.300  2.400 40.00 40.00 1000.000  0.00
1:PHE_10:O         1:LEU_112:HN        1.800  2.300  2.000 40.00 40.00 1000.000  0.00
1:PHE_110:O        1:LEU_12:HN         1.800  2.300  2.000 40.00 40.00 1000.000  0.00
1:LEU_12:O         1:PHE_110:HN        1.800  2.300  2.000 40.00 40.00 1000.000  0.00
1:LEU_112:O        1:PHE_10:HN         1.800  2.300  2.000 40.00 40.00 1000.000  0.00
1:PRO_15:O         1:VAL_18:HN         1.800  2.300  2.000 40.00 40.00 1000.000  0.00
1:PRO_15:O         1:LEU_19:HN         1.800  2.300  2.000 40.00 40.00 1000.000  0.00
1:ARG_16:O         1:ASP_20:HN         1.800  2.300  2.000 40.00 40.00 1000.000  0.00
1:GLU_17:O         1:LEU_21:HN         1.800  2.300  2.000 40.00 40.00 1000.000  0.00
1:VAL_18:O         1:VAL_22:HN         1.800  2.300  2.000 40.00 40.00 1000.000  0.00
1:LEU_19:O         1:ARG_23:HN         1.800  2.300  2.000 40.00 40.00 1000.000  0.00
1:ASP_20:O         1:LYS_24:HN         1.800  2.300  2.000 40.00 40.00 1000.000  0.00
1:LEU_21:O         1:VAL_25:HN         1.800  2.300  2.000 40.00 40.00 1000.000  0.00
1:VAL_22:O         1:ALA_26:HN         1.800  2.300  2.000 40.00 40.00 1000.000  0.00
1:ARG_23:O         1:GLU_27:HN         1.800  2.300  2.000 40.00 40.00 1000.000  0.00
1:LYS_24:O         1:GLU_28:HN         1.800  2.300  2.000 40.00 40.00 1000.000  0.00
1:VAL_25:O         1:ASN_29:HN         1.800  2.300  2.000 40.00 40.00 1000.000  0.00
1:ALA_26:O         1:MET_31:HN         1.800  2.300  2.000 40.00 40.00 1000.000  0.00
1:GLU_27:O         1:GLY_30:HN         1.800  2.300  2.000 40.00 40.00 1000.000  0.00
1:PRO_115:O        1:VAL_118:HN        1.800  2.300  2.000 40.00 40.00 1000.000  0.00
1:PRO_115:O        1:LEU_119:HN        1.800  2.300  2.000 40.00 40.00 1000.000  0.00
1:ARG_116:O        1:ASP_120:HN        1.800  2.300  2.000 40.00 40.00 1000.000  0.00
1:GLU_117:O        1:LEU_121:HN        1.800  2.300  2.000 40.00 40.00 1000.000  0.00
1:VAL_118:O        1:VAL_122:HN        1.800  2.300  2.000 40.00 40.00 1000.000  0.00
1:LEU_119:O        1:ARG_123:HN        1.800  2.300  2.000 40.00 40.00 1000.000  0.00
1:ASP_120:O        1:LYS_124:HN        1.800  2.300  2.000 40.00 40.00 1000.000  0.00
1:LEU_121:O        1:VAL_125:HN        1.800  2.300  2.000 40.00 40.00 1000.000  0.00
1:VAL_122:O        1:ALA_126:HN        1.800  2.300  2.000 40.00 40.00 1000.000  0.00
1:ARG_123:O        1:GLU_127:HN        1.800  2.300  2.000 40.00 40.00 1000.000  0.00
1:LYS_124:O        1:GLU_128:HN        1.800  2.300  2.000 40.00 40.00 1000.000  0.00
1:VAL_125:O        1:ASN_129:HN        1.800  2.300  2.000 40.00 40.00 1000.000  0.00
1:ALA_126:O        1:MET_131:HN        1.800  2.300  2.000 40.00 40.00 1000.000  0.00
1:GLU_127:O        1:GLY_130:HN        1.800  2.300  2.000 40.00 40.00 1000.000  0.00
1:SER_32:O         1:TYR_36:HN         1.800  2.300  2.000 40.00 40.00 1000.000  0.00
1:VAL_33:O         1:ILE_37:HN         1.800  2.300  2.000 40.00 40.00 1000.000  0.00
1:ASN_34:O         1:TYR_38:HN         1.800  2.300  2.000 40.00 40.00 1000.000  0.00
1:SER_35:O         1:GLN_39:HN         1.800  2.300  2.000 40.00 40.00 1000.000  0.00
1:TYR_36:O         1:LEU_40:HN         1.800  2.300  2.000 40.00 40.00 1000.000  0.00
1:ILE_37:O         1:VAL_41:HN         1.800  2.300  2.000 40.00 40.00 1000.000  0.00
1:TYR_38:O         1:MET_42:HN         1.800  2.300  2.000 40.00 40.00 1000.000  0.00
1:GLN_39:O         1:GLU_43:HN         1.800  2.300  2.000 40.00 40.00 1000.000  0.00
1:LEU_40:O         1:SER_44:HN         1.800  2.300  2.000 40.00 40.00 1000.000  0.00
1:SER_132:O        1:TYR_136:HN        1.800  2.300  2.000 40.00 40.00 1000.000  0.00
1:VAL_133:O        1:ILE_137:HN        1.800  2.300  2.000 40.00 40.00 1000.000  0.00
1:ASN_134:O        1:TYR_138:HN        1.800  2.300  2.000 40.00 40.00 1000.000  0.00
1:SER_135:O        1:GLN_139:HN        1.800  2.300  2.000 40.00 40.00 1000.000  0.00
1:TYR_136:O        1:LEU_140:HN        1.800  2.300  2.000 40.00 40.00 1000.000  0.00
1:ILE_137:O        1:VAL_141:HN        1.800  2.300  2.000 40.00 40.00 1000.000  0.00
1:TYR_138:O        1:MET_142:HN        1.800  2.300  2.000 40.00 40.00 1000.000  0.00
1:GLN_139:O        1:GLU_143:HN        1.800  2.300  2.000 40.00 40.00 1000.000  0.00
1:LEU_140:O        1:SER_144:HN        1.800  2.300  2.000 40.00 40.00 1000.000  0.00
1:PRO_8:O          1:TRP_114:N         1.800  3.300  2.400 40.00 40.00 1000.000  0.00
1:PRO_108:O        1:TRP_14:N          1.800  3.300  2.400 40.00 40.00 1000.000  0.00
1:PHE_10:O         1:LEU_112:N         1.800  3.300  2.000 40.00 40.00 1000.000  0.00
1:PHE_110:O        1:LEU_12:N          1.800  3.300  2.000 40.00 40.00 1000.000  0.00
1:LEU_12:O         1:PHE_110:N         1.800  3.300  2.000 40.00 40.00 1000.000  0.00
1:LEU_112:O        1:PHE_10:N          1.800  3.300  2.000 40.00 40.00 1000.000  0.00
1:PRO_15:O         1:VAL_18:N          1.800  3.300  2.000 40.00 40.00 1000.000  0.00
1:PRO_15:O         1:LEU_19:N          1.800  3.300  2.000 40.00 40.00 1000.000  0.00
1:ARG_16:O         1:ASP_20:N          1.800  3.300  2.000 40.00 40.00 1000.000  0.00
1:GLU_17:O         1:LEU_21:N          1.800  3.300  2.000 40.00 40.00 1000.000  0.00
1:VAL_18:O         1:VAL_22:N          1.800  3.300  2.000 40.00 40.00 1000.000  0.00
1:LEU_19:O         1:ARG_23:N          1.800  3.300  2.000 40.00 40.00 1000.000  0.00
1:ASP_20:O         1:LYS_24:N          1.800  3.300  2.000 40.00 40.00 1000.000  0.00
1:LEU_21:O         1:VAL_25:N          1.800  3.300  2.000 40.00 40.00 1000.000  0.00
1:VAL_22:O         1:ALA_26:N          1.800  3.300  2.000 40.00 40.00 1000.000  0.00
1:ARG_23:O         1:GLU_27:N          1.800  3.300  2.000 40.00 40.00 1000.000  0.00
1:LYS_24:O         1:GLU_28:N          1.800  3.300  2.000 40.00 40.00 1000.000  0.00
1:VAL_25:O         1:ASN_29:N          1.800  3.300  2.000 40.00 40.00 1000.000  0.00
1:ALA_26:O         1:MET_31:N          1.800  3.300  2.000 40.00 40.00 1000.000  0.00
1:GLU_27:O         1:GLY_30:N          1.800  3.300  2.000 40.00 40.00 1000.000  0.00
1:PRO_115:O        1:VAL_118:N         1.800  3.300  2.000 40.00 40.00 1000.000  0.00
1:PRO_115:O        1:LEU_119:N         1.800  3.300  2.000 40.00 40.00 1000.000  0.00
1:ARG_116:O        1:ASP_120:N         1.800  3.300  2.000 40.00 40.00 1000.000  0.00
1:GLU_117:O        1:LEU_121:N         1.800  3.300  2.000 40.00 40.00 1000.000  0.00
1:VAL_118:O        1:VAL_122:N         1.800  3.300  2.000 40.00 40.00 1000.000  0.00
1:LEU_119:O        1:ARG_123:N         1.800  3.300  2.000 40.00 40.00 1000.000  0.00
1:ASP_120:O        1:LYS_124:N         1.800  3.300  2.000 40.00 40.00 1000.000  0.00
1:LEU_121:O        1:VAL_125:N         1.800  3.300  2.000 40.00 40.00 1000.000  0.00
1:VAL_122:O        1:ALA_126:N         1.800  3.300  2.000 40.00 40.00 1000.000  0.00
1:ARG_123:O        1:GLU_127:N         1.800  3.300  2.000 40.00 40.00 1000.000  0.00
1:LYS_124:O        1:GLU_128:N         1.800  3.300  2.000 40.00 40.00 1000.000  0.00
1:VAL_125:O        1:ASN_129:N         1.800  3.300  2.000 40.00 40.00 1000.000  0.00
1:ALA_126:O        1:MET_131:N         1.800  3.300  2.000 40.00 40.00 1000.000  0.00
1:GLU_127:O        1:GLY_130:N         1.800  3.300  2.000 40.00 40.00 1000.000  0.00
1:SER_32:O         1:TYR_36:N          1.800  3.300  2.000 40.00 40.00 1000.000  0.00
1:VAL_33:O         1:ILE_37:N          1.800  3.300  2.000 40.00 40.00 1000.000  0.00
1:ASN_34:O         1:TYR_38:N          1.800  3.300  2.000 40.00 40.00 1000.000  0.00
1:SER_35:O         1:GLN_39:N          1.800  3.300  2.000 40.00 40.00 1000.000  0.00
1:TYR_36:O         1:LEU_40:N          1.800  3.300  2.000 40.00 40.00 1000.000  0.00
1:ILE_37:O         1:VAL_41:N          1.800  3.300  2.000 40.00 40.00 1000.000  0.00
1:TYR_38:O         1:MET_42:N          1.800  3.300  2.000 40.00 40.00 1000.000  0.00
1:GLN_39:O         1:GLU_43:N          1.800  3.300  2.000 40.00 40.00 1000.000  0.00
1:LEU_40:O         1:SER_44:N          1.800  3.300  2.000 40.00 40.00 1000.000  0.00
1:SER_132:O        1:TYR_136:N         1.800  3.300  2.000 40.00 40.00 1000.000  0.00
1:VAL_133:O        1:ILE_137:N         1.800  3.300  2.000 40.00 40.00 1000.000  0.00
1:ASN_134:O        1:TYR_138:N         1.800  3.300  2.000 40.00 40.00 1000.000  0.00
1:SER_135:O        1:GLN_139:N         1.800  3.300  2.000 40.00 40.00 1000.000  0.00
1:TYR_136:O        1:LEU_140:N         1.800  3.300  2.000 40.00 40.00 1000.000  0.00
1:ILE_137:O        1:VAL_141:N         1.800  3.300  2.000 40.00 40.00 1000.000  0.00
1:TYR_138:O        1:MET_142:N         1.800  3.300  2.000 40.00 40.00 1000.000  0.00
1:GLN_139:O        1:GLU_143:N         1.800  3.300  2.000 40.00 40.00 1000.000  0.00
1:LEU_140:O        1:SER_144:N         1.800  3.300  2.000 40.00 40.00 1000.000  0.00
1:ASN_34:O         1:TRP_114:HE1       1.800  2.300  2.400 40.00 40.00 1000.000  0.00
1:ASN_34:O         1:TRP_114:NE1       1.800  3.300  2.400 40.00 40.00 1000.000  0.00
1:ASN_134:O        1:TRP_14:HE1        1.800  2.300  2.400 40.00 40.00 1000.000  0.00
1:ASN_134:O        1:TRP_14:NE1        1.800  3.300  2.400 40.00 40.00 1000.000  0.00
!
#NOE_distance
1:GLY_3:HN         1:GLY_3:HA*         1.800  3.848  2.848 40.00 40.00 1000.000  0.00
1:GLY_103:HN       1:GLY_103:HA*       1.800  3.848  2.848 40.00 40.00 1000.000  0.00
1:MET_4:HA         1:MET_4:HB*         1.800  3.479  3.479 40.00 40.00 1000.000  0.00
1:MET_104:HA       1:MET_104:HB*       1.800  3.475  3.475 40.00 40.00 1000.000  0.00
1:MET_4:HA         1:MET_4:HG*         1.800  4.804  3.804 40.00 40.00 1000.000  0.00
1:MET_104:HA       1:MET_104:HG*       1.800  4.804  3.804 40.00 40.00 1000.000  0.00
1:MET_4:HN         1:MET_4:HA          1.800  7.388  3.358 40.00 40.00 1000.000  0.00
1:MET_104:HN       1:MET_104:HA        1.800  7.388  3.358 40.00 40.00 1000.000  0.00
1:MET_4:HN         1:MET_4:HB*         1.800  6.771  6.771 40.00 40.00 1000.000  0.00
1:MET_104:HN       1:MET_104:HB*       1.800  6.769  6.769 40.00 40.00 1000.000  0.00
1:MET_4:HN         1:MET_4:HG*         1.800  4.316  3.316 40.00 40.00 1000.000  0.00
1:MET_104:HN       1:MET_104:HG*       1.800  4.316  3.316 40.00 40.00 1000.000  0.00
1:SER_5:HA         1:SER_5:HB*         1.800  2.949  2.949 40.00 40.00 1000.000  0.00
1:SER_105:HA       1:SER_105:HB*       1.800  2.948  2.948 40.00 40.00 1000.000  0.00
1:SER_5:HN         1:SER_5:HA          1.800  5.807  2.978 40.00 40.00 1000.000  0.00
1:SER_105:HN       1:SER_105:HA        1.800  5.807  2.978 40.00 40.00 1000.000  0.00
1:LYS_6:HA         1:LYS_6:HB*         1.800  3.575  3.575 40.00 40.00 1000.000  0.00
1:LYS_106:HA       1:LYS_106:HB*       1.800  3.577  3.577 40.00 40.00 1000.000  0.00
1:LYS_6:HA         1:LYS_6:HD*         1.800  4.767  3.767 40.00 40.00 1000.000  0.00
1:LYS_106:HA       1:LYS_106:HD*       1.800  4.767  3.767 40.00 40.00 1000.000  0.00
1:LYS_6:HD*        1:LYS_6:HE*         1.800  5.613  3.613 40.00 40.00 1000.000  0.00
1:LYS_106:HD*      1:LYS_106:HE*       1.800  5.613  3.613 40.00 40.00 1000.000  0.00
1:LYS_6:HN         1:LYS_6:HA          1.800  5.746  3.106 40.00 40.00 1000.000  0.00
1:LYS_106:HN       1:LYS_106:HA        1.800  5.746  3.106 40.00 40.00 1000.000  0.00
1:LYS_6:HN         1:LYS_6:HB*         1.800  6.500  6.500 40.00 40.00 1000.000  0.00
1:LYS_106:HN       1:LYS_106:HB*       1.800  6.500  6.500 40.00 40.00 1000.000  0.00
1:LYS_6:HN         1:LYS_6:HG*         1.800  3.881  2.881 40.00 40.00 1000.000  0.00
1:LYS_106:HN       1:LYS_106:HG*       1.800  3.881  2.881 40.00 40.00 1000.000  0.00
1:MET_7:HA         1:MET_7:HG*         1.800  3.557  3.557 40.00 40.00 1000.000  0.00
1:MET_107:HA       1:MET_107:HG*       1.800  3.558  3.558 40.00 40.00 1000.000  0.00
1:MET_7:HN         1:MET_7:HA          1.800  5.956  3.610 40.00 40.00 1000.000  0.00
1:MET_107:HN       1:MET_107:HA        1.800  5.956  3.610 40.00 40.00 1000.000  0.00
1:PRO_8:HB*        1:PRO_8:HD*         1.800  5.511  3.511 40.00 40.00 1000.000  0.00
1:PRO_108:HB*      1:PRO_108:HD*       1.800  5.511  3.511 40.00 40.00 1000.000  0.00
1:PRO_8:HB*        1:PRO_8:HG*         1.800  4.497  2.497 40.00 40.00 1000.000  0.00
1:PRO_108:HB*      1:PRO_108:HG*       1.800  4.497  2.497 40.00 40.00 1000.000  0.00
1:PRO_8:HG*        1:PRO_8:HD*         1.800  4.969  2.969 40.00 40.00 1000.000  0.00
1:PRO_108:HG*      1:PRO_108:HD*       1.800  4.969  2.969 40.00 40.00 1000.000  0.00
1:GLN_9:HA         1:GLN_9:HB*         1.800  3.667  3.667 40.00 40.00 1000.000  0.00
1:GLN_109:HA       1:GLN_109:HB*       1.800  3.666  3.666 40.00 40.00 1000.000  0.00
1:GLN_9:HA         1:GLN_9:HG*         1.800  4.492  3.492 40.00 40.00 1000.000  0.00
1:GLN_109:HA       1:GLN_109:HG*       1.800  4.492  3.492 40.00 40.00 1000.000  0.00
1:GLN_9:HB*        1:GLN_9:HG*         1.800  5.028  3.028 40.00 40.00 1000.000  0.00
1:GLN_109:HB*      1:GLN_109:HG*       1.800  5.028  3.028 40.00 40.00 1000.000  0.00
1:GLN_9:HG*        1:GLN_9:HE2*        1.800  4.846  2.846 40.00 40.00 1000.000  0.00
1:GLN_109:HG*      1:GLN_109:HE2*      1.800  4.846  2.846 40.00 40.00 1000.000  0.00
1:GLN_9:HN         1:GLN_9:HA          1.800  3.962  3.962 40.00 40.00 1000.000  0.00
1:GLN_109:HN       1:GLN_109:HA        1.800  3.962  3.962 40.00 40.00 1000.000  0.00
1:PHE_10:HB*       1:PHE_10:HD*        1.800  5.069  5.069 40.00 40.00 1000.000  0.00
1:PHE_110:HB*      1:PHE_110:HD*       1.800  5.069  5.069 40.00 40.00 1000.000  0.00
1:PHE_10:HD*       1:PHE_10:HE*        1.800  6.298  2.298 40.00 40.00 1000.000  0.00
1:PHE_110:HD*      1:PHE_110:HE*       1.800  6.298  2.298 40.00 40.00 1000.000  0.00
1:PHE_10:HD*       1:PHE_10:HZ         1.800  5.520  3.520 40.00 40.00 1000.000  0.00
1:PHE_110:HD*      1:PHE_110:HZ        1.800  5.520  3.520 40.00 40.00 1000.000  0.00
1:PHE_10:HN        1:PHE_10:HD*        1.800  5.586  3.586 40.00 40.00 1000.000  0.00
1:PHE_110:HN       1:PHE_110:HD*       1.800  5.586  3.586 40.00 40.00 1000.000  0.00
1:ASN_11:HA        1:ASN_11:HB*        1.800  3.235  3.235 40.00 40.00 1000.000  0.00
1:ASN_111:HA       1:ASN_111:HB*       1.800  3.229  3.229 40.00 40.00 1000.000  0.00
1:ASN_11:HA        1:ASN_11:HD2*       1.800  5.847  4.847 40.00 40.00 1000.000  0.00
1:ASN_111:HA       1:ASN_111:HD2*      1.800  5.847  4.847 40.00 40.00 1000.000  0.00
1:ASN_11:HN        1:ASN_11:HA         1.800  5.363  3.460 40.00 40.00 1000.000  0.00
1:ASN_111:HN       1:ASN_111:HA        1.800  5.363  3.460 40.00 40.00 1000.000  0.00
1:ASN_11:HN        1:ASN_11:HD2*       1.800  5.580  4.580 40.00 40.00 1000.000  0.00
1:ASN_111:HN       1:ASN_111:HD2*      1.800  5.580  4.580 40.00 40.00 1000.000  0.00
1:LEU_12:HA        1:LEU_12:HB*        1.800  4.881  3.881 40.00 40.00 1000.000  0.00
1:LEU_112:HA       1:LEU_112:HB*       1.800  4.881  3.881 40.00 40.00 1000.000  0.00
1:LEU_12:HA        1:LEU_12:HD*        1.800  3.925  3.925 40.00 40.00 1000.000  0.00
1:LEU_112:HA       1:LEU_112:HD*       1.800  3.909  3.909 40.00 40.00 1000.000  0.00
1:LEU_12:HA        1:LEU_12:HG         1.800  4.036  4.036 40.00 40.00 1000.000  0.00
1:LEU_112:HA       1:LEU_112:HG        1.800  4.036  4.036 40.00 40.00 1000.000  0.00
1:LEU_12:HB*       1:LEU_12:HD*        1.800  6.962  3.562 40.00 40.00 1000.000  0.00
1:LEU_112:HB*      1:LEU_112:HD*       1.800  6.962  3.562 40.00 40.00 1000.000  0.00
1:LEU_12:HB*       1:LEU_12:HG         1.800  4.727  3.727 40.00 40.00 1000.000  0.00
1:LEU_112:HB*      1:LEU_112:HG        1.800  4.727  3.727 40.00 40.00 1000.000  0.00
1:LEU_12:HG        1:LEU_12:HD*        1.800  3.545  3.545 40.00 40.00 1000.000  0.00
1:LEU_112:HG       1:LEU_112:HD*       1.800  3.526  3.526 40.00 40.00 1000.000  0.00
1:LEU_12:HN        1:LEU_12:HA         1.800  4.284  3.570 40.00 40.00 1000.000  0.00
1:LEU_112:HN       1:LEU_112:HA        1.800  4.284  3.570 40.00 40.00 1000.000  0.00
1:LEU_12:HN        1:LEU_12:HB*        1.800  5.060  4.060 40.00 40.00 1000.000  0.00
1:LEU_112:HN       1:LEU_112:HB*       1.800  5.060  4.060 40.00 40.00 1000.000  0.00
1:LEU_12:HN        1:LEU_12:HD*        1.800  4.474  4.474 40.00 40.00 1000.000  0.00
1:LEU_112:HN       1:LEU_112:HD*       1.800  4.459  4.459 40.00 40.00 1000.000  0.00
1:LEU_12:HN        1:LEU_12:HG         1.800  4.564  3.803 40.00 40.00 1000.000  0.00
1:LEU_112:HN       1:LEU_112:HG        1.800  4.564  3.803 40.00 40.00 1000.000  0.00
1:ARG_13:HA        1:ARG_13:HB*        1.800  4.985  3.985 40.00 40.00 1000.000  0.00
1:ARG_113:HA       1:ARG_113:HB*       1.800  4.985  3.985 40.00 40.00 1000.000  0.00
1:ARG_13:HA        1:ARG_13:HG*        1.800  4.956  3.956 40.00 40.00 1000.000  0.00
1:ARG_113:HA       1:ARG_113:HG*       1.800  4.956  3.956 40.00 40.00 1000.000  0.00
1:ARG_13:HG*       1:ARG_13:HD*        1.800  3.233  3.233 40.00 40.00 1000.000  0.00
1:ARG_113:HG*      1:ARG_113:HD*       1.800  3.234  3.234 40.00 40.00 1000.000  0.00
1:ARG_13:HG*       1:ARG_13:HE         1.800  6.324  6.324 40.00 40.00 1000.000  0.00
1:ARG_113:HG*      1:ARG_113:HE        1.800  6.324  6.324 40.00 40.00 1000.000  0.00
1:ARG_13:HN        1:ARG_13:HG*        1.800  4.874  3.874 40.00 40.00 1000.000  0.00
1:ARG_113:HN       1:ARG_113:HG*       1.800  4.874  3.874 40.00 40.00 1000.000  0.00
1:TRP_14:HA        1:TRP_14:HB*        1.800  3.869  3.869 40.00 40.00 1000.000  0.00
1:TRP_114:HA       1:TRP_114:HB*       1.800  3.875  3.875 40.00 40.00 1000.000  0.00
1:TRP_14:HA        1:TRP_14:HD1        1.800  3.179  3.179 40.00 40.00 1000.000  0.00
1:TRP_114:HA       1:TRP_114:HD1       1.800  3.179  3.179 40.00 40.00 1000.000  0.00
1:TRP_14:HB*       1:TRP_14:HD1        1.800  5.130  4.130 40.00 40.00 1000.000  0.00
1:TRP_114:HB*      1:TRP_114:HD1       1.800  5.130  4.130 40.00 40.00 1000.000  0.00
1:TRP_14:HB*       1:TRP_14:HZ3        1.800  4.959  3.959 40.00 40.00 1000.000  0.00
1:TRP_114:HB*      1:TRP_114:HZ3       1.800  4.959  3.959 40.00 40.00 1000.000  0.00
1:TRP_14:HB*       1:TRP_14:HE3        1.800  4.738  3.738 40.00 40.00 1000.000  0.00
1:TRP_114:HB*      1:TRP_114:HE3       1.800  4.738  3.738 40.00 40.00 1000.000  0.00
1:TRP_14:HD1       1:TRP_14:HE1        1.800  3.202  3.202 40.00 40.00 1000.000  0.00
1:TRP_114:HD1      1:TRP_114:HE1       1.800  3.202  3.202 40.00 40.00 1000.000  0.00
1:TRP_14:HE1       1:TRP_14:HZ2        1.800  3.692  3.692 40.00 40.00 1000.000  0.00
1:TRP_114:HE1      1:TRP_114:HZ2       1.800  3.692  3.692 40.00 40.00 1000.000  0.00
1:TRP_14:HE3       1:TRP_14:HZ3        1.800  2.948  2.948 40.00 40.00 1000.000  0.00
1:TRP_114:HE3      1:TRP_114:HZ3       1.800  2.948  2.948 40.00 40.00 1000.000  0.00
1:TRP_14:HH2       1:TRP_14:HZ2        1.800  3.072  3.072 40.00 40.00 1000.000  0.00
1:TRP_114:HH2      1:TRP_114:HZ2       1.800  3.072  3.072 40.00 40.00 1000.000  0.00
1:TRP_14:HN        1:TRP_14:HB*        1.800  4.722  3.722 40.00 40.00 1000.000  0.00
1:TRP_114:HN       1:TRP_114:HB*       1.800  4.722  3.722 40.00 40.00 1000.000  0.00
1:TRP_14:HN        1:TRP_14:HD1        1.800  4.586  3.822 40.00 40.00 1000.000  0.00
1:TRP_114:HN       1:TRP_114:HD1       1.800  4.586  3.822 40.00 40.00 1000.000  0.00
1:TRP_14:HZ3       1:TRP_14:HH2        1.800  2.974  2.974 40.00 40.00 1000.000  0.00
1:TRP_114:HZ3      1:TRP_114:HH2       1.800  2.974  2.974 40.00 40.00 1000.000  0.00
1:ARG_16:HA        1:ARG_16:HB*        1.800  4.449  3.449 40.00 40.00 1000.000  0.00
1:ARG_116:HA       1:ARG_116:HB*       1.800  4.449  3.449 40.00 40.00 1000.000  0.00
1:ARG_16:HD*       1:ARG_16:HE         1.800  3.792  2.792 40.00 40.00 1000.000  0.00
1:ARG_116:HD*      1:ARG_116:HE        1.800  3.792  2.792 40.00 40.00 1000.000  0.00
1:ARG_16:HN        1:ARG_16:HA         1.800  3.578  3.578 40.00 40.00 1000.000  0.00
1:ARG_116:HN       1:ARG_116:HA        1.800  3.578  3.578 40.00 40.00 1000.000  0.00
1:ARG_16:HN        1:ARG_16:HB*        1.800  3.276  3.276 40.00 40.00 1000.000  0.00
1:ARG_116:HN       1:ARG_116:HB*       1.800  3.277  3.277 40.00 40.00 1000.000  0.00
1:GLU_17:HN        1:GLU_17:HA         1.800  3.376  3.376 40.00 40.00 1000.000  0.00
1:GLU_117:HN       1:GLU_117:HA        1.800  3.376  3.376 40.00 40.00 1000.000  0.00
1:GLU_17:HN        1:GLU_17:HB*        1.800  4.257  3.257 40.00 40.00 1000.000  0.00
1:GLU_117:HN       1:GLU_117:HB*       1.800  4.257  3.257 40.00 40.00 1000.000  0.00
1:GLU_17:HN        1:GLU_17:HG*        1.800  4.503  3.503 40.00 40.00 1000.000  0.00
1:GLU_117:HN       1:GLU_117:HG*       1.800  4.503  3.503 40.00 40.00 1000.000  0.00
1:VAL_18:HA        1:VAL_18:HB         1.800  3.516  3.516 40.00 40.00 1000.000  0.00
1:VAL_118:HA       1:VAL_118:HB        1.800  3.516  3.516 40.00 40.00 1000.000  0.00
1:VAL_18:HA        1:VAL_18:HG*        1.800  3.629  3.629 40.00 40.00 1000.000  0.00
1:VAL_118:HA       1:VAL_118:HG*       1.800  3.623  3.623 40.00 40.00 1000.000  0.00
1:VAL_18:HB        1:VAL_18:HG*        1.800  3.811  3.811 40.00 40.00 1000.000  0.00
1:VAL_118:HB       1:VAL_118:HG*       1.800  3.806  3.806 40.00 40.00 1000.000  0.00
1:VAL_18:HN        1:VAL_18:HA         1.800  3.840  3.840 40.00 40.00 1000.000  0.00
1:VAL_118:HN       1:VAL_118:HA        1.800  3.840  3.840 40.00 40.00 1000.000  0.00
1:LEU_19:HA        1:LEU_19:HD*        1.800  3.791  3.791 40.00 40.00 1000.000  0.00
1:LEU_119:HA       1:LEU_119:HD*       1.800  3.825  3.825 40.00 40.00 1000.000  0.00
1:LEU_19:HB*       1:LEU_19:HD*        1.800  7.442  4.042 40.00 40.00 1000.000  0.00
1:LEU_119:HB*      1:LEU_119:HD*       1.800  7.442  4.042 40.00 40.00 1000.000  0.00
1:LEU_19:HG        1:LEU_19:HD*        1.800  3.625  3.625 40.00 40.00 1000.000  0.00
1:LEU_119:HG       1:LEU_119:HD*       1.800  3.661  3.661 40.00 40.00 1000.000  0.00
1:LEU_19:HN        1:LEU_19:HA         1.800  3.779  3.779 40.00 40.00 1000.000  0.00
1:LEU_119:HN       1:LEU_119:HA        1.800  3.779  3.779 40.00 40.00 1000.000  0.00
1:LEU_19:HN        1:LEU_19:HB*        1.800  3.818  3.818 40.00 40.00 1000.000  0.00
1:LEU_119:HN       1:LEU_119:HB*       1.800  3.814  3.814 40.00 40.00 1000.000  0.00
1:LEU_19:HN        1:LEU_19:HD*        1.800  4.642  4.642 40.00 40.00 1000.000  0.00
1:LEU_119:HN       1:LEU_119:HD*       1.800  4.670  4.670 40.00 40.00 1000.000  0.00
1:ASP_20:HA        1:ASP_20:HB*        1.800  3.094  3.094 40.00 40.00 1000.000  0.00
1:ASP_120:HA       1:ASP_120:HB*       1.800  3.095  3.095 40.00 40.00 1000.000  0.00
1:ASP_20:HN        1:ASP_20:HA         1.800  3.266  3.266 40.00 40.00 1000.000  0.00
1:ASP_120:HN       1:ASP_120:HA        1.800  3.266  3.266 40.00 40.00 1000.000  0.00
1:ASP_20:HN        1:ASP_20:HB*        1.800  3.290  3.290 40.00 40.00 1000.000  0.00
1:ASP_120:HN       1:ASP_120:HB*       1.800  3.291  3.291 40.00 40.00 1000.000  0.00
1:LEU_21:HA        1:LEU_21:HD*        1.800  3.597  3.597 40.00 40.00 1000.000  0.00
1:LEU_121:HA       1:LEU_121:HD*       1.800  3.623  3.623 40.00 40.00 1000.000  0.00
1:LEU_21:HB*       1:LEU_21:HD*        1.800  4.232  4.232 40.00 40.00 1000.000  0.00
1:LEU_121:HB*      1:LEU_121:HD*       1.800  4.251  4.251 40.00 40.00 1000.000  0.00
1:LEU_21:HG        1:LEU_21:HD*        1.800  3.389  3.389 40.00 40.00 1000.000  0.00
1:LEU_121:HG       1:LEU_121:HD*       1.800  3.417  3.417 40.00 40.00 1000.000  0.00
1:LEU_21:HN        1:LEU_21:HA         1.800  3.386  3.386 40.00 40.00 1000.000  0.00
1:LEU_121:HN       1:LEU_121:HA        1.800  3.386  3.386 40.00 40.00 1000.000  0.00
1:LEU_21:HN        1:LEU_21:HB*        1.800  3.362  3.362 40.00 40.00 1000.000  0.00
1:LEU_121:HN       1:LEU_121:HB*       1.800  3.355  3.355 40.00 40.00 1000.000  0.00
1:VAL_22:HA        1:VAL_22:HB         1.800  3.569  3.569 40.00 40.00 1000.000  0.00
1:VAL_122:HA       1:VAL_122:HB        1.800  3.569  3.569 40.00 40.00 1000.000  0.00
1:VAL_22:HA        1:VAL_22:HG*        1.800  3.788  3.788 40.00 40.00 1000.000  0.00
1:VAL_122:HA       1:VAL_122:HG*       1.800  3.765  3.765 40.00 40.00 1000.000  0.00
1:VAL_22:HB        1:VAL_22:HG*        1.800  3.931  3.931 40.00 40.00 1000.000  0.00
1:VAL_122:HB       1:VAL_122:HG*       1.800  3.908  3.908 40.00 40.00 1000.000  0.00
1:VAL_22:HN        1:VAL_22:HA         1.800  3.769  3.769 40.00 40.00 1000.000  0.00
1:VAL_122:HN       1:VAL_122:HA        1.800  3.769  3.769 40.00 40.00 1000.000  0.00
1:VAL_22:HN        1:VAL_22:HB         1.800  3.514  3.514 40.00 40.00 1000.000  0.00
1:VAL_122:HN       1:VAL_122:HB        1.800  3.514  3.514 40.00 40.00 1000.000  0.00
1:VAL_22:HN        1:VAL_22:HG*        1.800  4.545  4.545 40.00 40.00 1000.000  0.00
1:VAL_122:HN       1:VAL_122:HG*       1.800  4.525  4.525 40.00 40.00 1000.000  0.00
1:ARG_23:HA        1:ARG_23:HB*        1.800  4.329  3.329 40.00 40.00 1000.000  0.00
1:ARG_123:HA       1:ARG_123:HB*       1.800  4.329  3.329 40.00 40.00 1000.000  0.00
1:ARG_23:HA        1:ARG_23:HD*        1.800  4.766  3.766 40.00 40.00 1000.000  0.00
1:ARG_123:HA       1:ARG_123:HD*       1.800  4.766  3.766 40.00 40.00 1000.000  0.00
1:ARG_23:HA        1:ARG_23:HG*        1.800  3.457  3.457 40.00 40.00 1000.000  0.00
1:ARG_123:HA       1:ARG_123:HG*       1.800  3.458  3.458 40.00 40.00 1000.000  0.00
1:ARG_23:HB*       1:ARG_23:HD*        1.800  5.292  3.292 40.00 40.00 1000.000  0.00
1:ARG_123:HB*      1:ARG_123:HD*       1.800  5.292  3.292 40.00 40.00 1000.000  0.00
1:ARG_23:HG*       1:ARG_23:HD*        1.800  4.947  2.947 40.00 40.00 1000.000  0.00
1:ARG_123:HG*      1:ARG_123:HD*       1.800  4.949  2.949 40.00 40.00 1000.000  0.00
1:ARG_23:HN        1:ARG_23:HA         1.800  3.637  3.637 40.00 40.00 1000.000  0.00
1:ARG_123:HN       1:ARG_123:HA        1.800  3.637  3.637 40.00 40.00 1000.000  0.00
1:ARG_23:HN        1:ARG_23:HG*        1.800  3.667  3.667 40.00 40.00 1000.000  0.00
1:ARG_123:HN       1:ARG_123:HG*       1.800  3.668  3.668 40.00 40.00 1000.000  0.00
1:LYS_24:HA        1:LYS_24:HB*        1.800  3.998  2.998 40.00 40.00 1000.000  0.00
1:LYS_124:HA       1:LYS_124:HB*       1.800  3.998  2.998 40.00 40.00 1000.000  0.00
1:LYS_24:HN        1:LYS_24:HA         1.800  3.260  3.260 40.00 40.00 1000.000  0.00
1:LYS_124:HN       1:LYS_124:HA        1.800  3.260  3.260 40.00 40.00 1000.000  0.00
1:LYS_24:HN        1:LYS_24:HB*        1.800  4.026  3.026 40.00 40.00 1000.000  0.00
1:LYS_124:HN       1:LYS_124:HB*       1.800  4.026  3.026 40.00 40.00 1000.000  0.00
1:VAL_25:HA        1:VAL_25:HB         1.800  3.761  3.761 40.00 40.00 1000.000  0.00
1:VAL_125:HA       1:VAL_125:HB        1.800  3.761  3.761 40.00 40.00 1000.000  0.00
1:VAL_25:HA        1:VAL_25:HG*        1.800  3.465  3.465 40.00 40.00 1000.000  0.00
1:VAL_125:HA       1:VAL_125:HG*       1.800  3.465  3.465 40.00 40.00 1000.000  0.00
1:VAL_25:HB        1:VAL_25:HG*        1.800  3.452  3.452 40.00 40.00 1000.000  0.00
1:VAL_125:HB       1:VAL_125:HG*       1.800  3.451  3.451 40.00 40.00 1000.000  0.00
1:VAL_25:HN        1:VAL_25:HA         1.800  3.666  3.666 40.00 40.00 1000.000  0.00
1:VAL_125:HN       1:VAL_125:HA        1.800  3.666  3.666 40.00 40.00 1000.000  0.00
1:VAL_25:HN        1:VAL_25:HG*        1.800  3.955  3.955 40.00 40.00 1000.000  0.00
1:VAL_125:HN       1:VAL_125:HG*       1.800  3.955  3.955 40.00 40.00 1000.000  0.00
1:ALA_26:HN        1:ALA_26:HB*        1.800  3.908  3.608 40.00 40.00 1000.000  0.00
1:ALA_126:HN       1:ALA_126:HB*       1.800  3.908  3.608 40.00 40.00 1000.000  0.00
1:GLU_27:HA        1:GLU_27:HB*        1.800  2.840  2.840 40.00 40.00 1000.000  0.00
1:GLU_127:HA       1:GLU_127:HB*       1.800  2.848  2.848 40.00 40.00 1000.000  0.00
1:GLU_27:HA        1:GLU_27:HG*        1.800  4.488  3.488 40.00 40.00 1000.000  0.00
1:GLU_127:HA       1:GLU_127:HG*       1.800  4.488  3.488 40.00 40.00 1000.000  0.00
1:GLU_27:HN        1:GLU_27:HG*        1.800  2.972  2.972 40.00 40.00 1000.000  0.00
1:GLU_127:HN       1:GLU_127:HG*       1.800  2.980  2.980 40.00 40.00 1000.000  0.00
1:GLU_28:HA        1:GLU_28:HB*        1.800  2.664  2.664 40.00 40.00 1000.000  0.00
1:GLU_128:HA       1:GLU_128:HB*       1.800  2.664  2.664 40.00 40.00 1000.000  0.00
1:GLU_28:HN        1:GLU_28:HB*        1.800  3.312  3.312 40.00 40.00 1000.000  0.00
1:GLU_128:HN       1:GLU_128:HB*       1.800  3.312  3.312 40.00 40.00 1000.000  0.00
1:GLU_28:HN        1:GLU_28:HG*        1.800  3.429  3.429 40.00 40.00 1000.000  0.00
1:GLU_128:HN       1:GLU_128:HG*       1.800  3.432  3.432 40.00 40.00 1000.000  0.00
1:ASN_29:HB*       1:ASN_29:HD2*       1.800  5.561  5.561 40.00 40.00 1000.000  0.00
1:ASN_129:HB*      1:ASN_129:HD2*      1.800  5.562  5.562 40.00 40.00 1000.000  0.00
1:ASN_29:HN        1:ASN_29:HB*        1.800  3.565  3.565 40.00 40.00 1000.000  0.00
1:ASN_129:HN       1:ASN_129:HB*       1.800  3.567  3.567 40.00 40.00 1000.000  0.00
1:ASN_29:HN        1:ASN_29:HD2*       1.800  5.505  4.505 40.00 40.00 1000.000  0.00
1:ASN_129:HN       1:ASN_129:HD2*      1.800  5.505  4.505 40.00 40.00 1000.000  0.00
1:GLY_30:HN        1:GLY_30:HA*        1.800  3.921  2.921 40.00 40.00 1000.000  0.00
1:GLY_130:HN       1:GLY_130:HA*       1.800  3.921  2.921 40.00 40.00 1000.000  0.00
1:MET_31:HA        1:MET_31:HB*        1.800  3.522  3.522 40.00 40.00 1000.000  0.00
1:MET_131:HA       1:MET_131:HB*       1.800  3.522  3.522 40.00 40.00 1000.000  0.00
1:MET_31:HA        1:MET_31:HG*        1.800  4.977  3.977 40.00 40.00 1000.000  0.00
1:MET_131:HA       1:MET_131:HG*       1.800  4.977  3.977 40.00 40.00 1000.000  0.00
1:MET_31:HN        1:MET_31:HA         1.800  3.766  3.766 40.00 40.00 1000.000  0.00
1:MET_131:HN       1:MET_131:HA        1.800  3.766  3.766 40.00 40.00 1000.000  0.00
1:VAL_33:HA        1:VAL_33:HG*        1.800  3.831  3.831 40.00 40.00 1000.000  0.00
1:VAL_133:HA       1:VAL_133:HG*       1.800  3.825  3.825 40.00 40.00 1000.000  0.00
1:VAL_33:HB        1:VAL_33:HG*        1.800  3.685  3.685 40.00 40.00 1000.000  0.00
1:VAL_133:HB       1:VAL_133:HG*       1.800  3.679  3.679 40.00 40.00 1000.000  0.00
1:VAL_33:HN        1:VAL_33:HA         1.800  3.565  3.565 40.00 40.00 1000.000  0.00
1:VAL_133:HN       1:VAL_133:HA        1.800  3.565  3.565 40.00 40.00 1000.000  0.00
1:VAL_33:HN        1:VAL_33:HG*        1.800  4.093  4.093 40.00 40.00 1000.000  0.00
1:VAL_133:HN       1:VAL_133:HG*       1.800  4.087  4.087 40.00 40.00 1000.000  0.00
1:ASN_34:HA        1:ASN_34:HB*        1.800  3.358  3.358 40.00 40.00 1000.000  0.00
1:ASN_134:HA       1:ASN_134:HB*       1.800  3.358  3.358 40.00 40.00 1000.000  0.00
1:ASN_34:HN        1:ASN_34:HA         1.800  3.532  3.532 40.00 40.00 1000.000  0.00
1:ASN_134:HN       1:ASN_134:HA        1.800  3.532  3.532 40.00 40.00 1000.000  0.00
1:ASN_34:HN        1:ASN_34:HB*        1.800  3.618  3.618 40.00 40.00 1000.000  0.00
1:ASN_134:HN       1:ASN_134:HB*       1.800  3.618  3.618 40.00 40.00 1000.000  0.00
1:SER_35:HN        1:SER_35:HA         1.800  3.337  3.337 40.00 40.00 1000.000  0.00
1:SER_135:HN       1:SER_135:HA        1.800  3.337  3.337 40.00 40.00 1000.000  0.00
1:TYR_36:HA        1:TYR_36:HB*        1.800  4.367  3.367 40.00 40.00 1000.000  0.00
1:TYR_136:HA       1:TYR_136:HB*       1.800  4.367  3.367 40.00 40.00 1000.000  0.00
1:TYR_36:HA        1:TYR_36:HD*        1.800  5.876  3.876 40.00 40.00 1000.000  0.00
1:TYR_136:HA       1:TYR_136:HD*       1.800  5.876  3.876 40.00 40.00 1000.000  0.00
1:TYR_36:HA        1:TYR_36:HE*        1.800  5.142  3.142 40.00 40.00 1000.000  0.00
1:TYR_136:HA       1:TYR_136:HE*       1.800  5.142  3.142 40.00 40.00 1000.000  0.00
1:TYR_36:HB*       1:TYR_36:HE*        1.800  5.380  5.380 40.00 40.00 1000.000  0.00
1:TYR_136:HB*      1:TYR_136:HE*       1.800  5.380  5.380 40.00 40.00 1000.000  0.00
1:TYR_36:HB*       1:TYR_36:HD*        1.800  6.997  3.997 40.00 40.00 1000.000  0.00
1:TYR_136:HB*      1:TYR_136:HD*       1.800  6.997  3.997 40.00 40.00 1000.000  0.00
1:TYR_36:HD*       1:TYR_36:HE*        1.800  6.341  2.341 40.00 40.00 1000.000  0.00
1:TYR_136:HD*      1:TYR_136:HE*       1.800  6.341  2.341 40.00 40.00 1000.000  0.00
1:TYR_36:HN        1:TYR_36:HA         1.800  3.473  3.473 40.00 40.00 1000.000  0.00
1:TYR_136:HN       1:TYR_136:HA        1.800  3.473  3.473 40.00 40.00 1000.000  0.00
1:TYR_36:HN        1:TYR_36:HB*        1.800  3.752  3.752 40.00 40.00 1000.000  0.00
1:TYR_136:HN       1:TYR_136:HB*       1.800  3.752  3.752 40.00 40.00 1000.000  0.00
1:ILE_37:HA        1:ILE_37:HB         1.800  3.668  3.668 40.00 40.00 1000.000  0.00
1:ILE_137:HA       1:ILE_137:HB        1.800  3.668  3.668 40.00 40.00 1000.000  0.00
1:ILE_37:HA        1:ILE_37:HG1*       1.800  4.410  3.410 40.00 40.00 1000.000  0.00
1:ILE_137:HA       1:ILE_137:HG1*      1.800  4.410  3.410 40.00 40.00 1000.000  0.00
1:ILE_37:HA        1:ILE_37:HG2*       1.800  3.956  3.656 40.00 40.00 1000.000  0.00
1:ILE_137:HA       1:ILE_137:HG2*      1.800  3.956  3.656 40.00 40.00 1000.000  0.00
1:ILE_37:HB        1:ILE_37:HG1*       1.800  4.163  3.163 40.00 40.00 1000.000  0.00
1:ILE_137:HB       1:ILE_137:HG1*      1.800  4.163  3.163 40.00 40.00 1000.000  0.00
1:ILE_37:HB        1:ILE_37:HG2*       1.800  3.814  3.514 40.00 40.00 1000.000  0.00
1:ILE_137:HB       1:ILE_137:HG2*      1.800  3.814  3.514 40.00 40.00 1000.000  0.00
1:ILE_37:HG1*      1:ILE_37:HG2*       1.800  4.137  2.837 40.00 40.00 1000.000  0.00
1:ILE_137:HG1*     1:ILE_137:HG2*      1.800  4.137  2.837 40.00 40.00 1000.000  0.00
1:ILE_37:HN        1:ILE_37:HA         1.800  3.941  3.941 40.00 40.00 1000.000  0.00
1:ILE_137:HN       1:ILE_137:HA        1.800  3.941  3.941 40.00 40.00 1000.000  0.00
1:ILE_37:HN        1:ILE_37:HB         1.800  3.608  3.608 40.00 40.00 1000.000  0.00
1:ILE_137:HN       1:ILE_137:HB        1.800  3.608  3.608 40.00 40.00 1000.000  0.00
1:ILE_37:HN        1:ILE_37:HG1*       1.800  4.683  3.683 40.00 40.00 1000.000  0.00
1:ILE_137:HN       1:ILE_137:HG1*      1.800  4.683  3.683 40.00 40.00 1000.000  0.00
1:ILE_37:HN        1:ILE_37:HG2*       1.800  4.291  3.991 40.00 40.00 1000.000  0.00
1:ILE_137:HN       1:ILE_137:HG2*      1.800  4.291  3.991 40.00 40.00 1000.000  0.00
1:TYR_38:HA        1:TYR_38:HB*        1.800  4.658  3.658 40.00 40.00 1000.000  0.00
1:TYR_138:HA       1:TYR_138:HB*       1.800  4.658  3.658 40.00 40.00 1000.000  0.00
1:TYR_38:HA        1:TYR_38:HD*        1.800  5.311  3.311 40.00 40.00 1000.000  0.00
1:TYR_138:HA       1:TYR_138:HD*       1.800  5.311  3.311 40.00 40.00 1000.000  0.00
1:TYR_38:HA        1:TYR_38:HE*        1.800  5.869  3.869 40.00 40.00 1000.000  0.00
1:TYR_138:HA       1:TYR_138:HE*       1.800  5.869  3.869 40.00 40.00 1000.000  0.00
1:TYR_38:HB*       1:TYR_38:HD*        1.800  5.520  5.520 40.00 40.00 1000.000  0.00
1:TYR_138:HB*      1:TYR_138:HD*       1.800  5.519  5.519 40.00 40.00 1000.000  0.00
1:TYR_38:HD*       1:TYR_38:HE*        1.800  6.290  2.290 40.00 40.00 1000.000  0.00
1:TYR_138:HD*      1:TYR_138:HE*       1.800  6.290  2.290 40.00 40.00 1000.000  0.00
1:TYR_38:HN        1:TYR_38:HA         1.800  3.739  3.739 40.00 40.00 1000.000  0.00
1:TYR_138:HN       1:TYR_138:HA        1.800  3.739  3.739 40.00 40.00 1000.000  0.00
1:TYR_38:HN        1:TYR_38:HD*        1.800  5.989  3.989 40.00 40.00 1000.000  0.00
1:TYR_138:HN       1:TYR_138:HD*       1.800  5.989  3.989 40.00 40.00 1000.000  0.00
1:GLN_39:HA        1:GLN_39:HB*        1.800  3.902  2.902 40.00 40.00 1000.000  0.00
1:GLN_139:HA       1:GLN_139:HB*       1.800  3.902  2.902 40.00 40.00 1000.000  0.00
1:GLN_39:HA        1:GLN_39:HG*        1.800  4.494  3.494 40.00 40.00 1000.000  0.00
1:GLN_139:HA       1:GLN_139:HG*       1.800  4.494  3.494 40.00 40.00 1000.000  0.00
1:GLN_39:HG*       1:GLN_39:HE2*       1.800  4.864  4.864 40.00 40.00 1000.000  0.00
1:GLN_139:HG*      1:GLN_139:HE2*      1.800  4.863  4.863 40.00 40.00 1000.000  0.00
1:GLN_39:HN        1:GLN_39:HA         1.800  3.431  3.431 40.00 40.00 1000.000  0.00
1:GLN_139:HN       1:GLN_139:HA        1.800  3.431  3.431 40.00 40.00 1000.000  0.00
1:LEU_40:HA        1:LEU_40:HB*        1.800  4.156  3.156 40.00 40.00 1000.000  0.00
1:LEU_140:HA       1:LEU_140:HB*       1.800  4.156  3.156 40.00 40.00 1000.000  0.00
1:LEU_40:HA        1:LEU_40:HD*        1.800  3.493  3.493 40.00 40.00 1000.000  0.00
1:LEU_140:HA       1:LEU_140:HD*       1.800  3.493  3.493 40.00 40.00 1000.000  0.00
1:LEU_40:HA        1:LEU_40:HG         1.800  3.750  3.750 40.00 40.00 1000.000  0.00
1:LEU_140:HA       1:LEU_140:HG        1.800  3.750  3.750 40.00 40.00 1000.000  0.00
1:LEU_40:HB*       1:LEU_40:HD*        1.800  7.125  3.725 40.00 40.00 1000.000  0.00
1:LEU_140:HB*      1:LEU_140:HD*       1.800  7.125  3.725 40.00 40.00 1000.000  0.00
1:LEU_40:HB*       1:LEU_40:HG         1.800  4.260  3.260 40.00 40.00 1000.000  0.00
1:LEU_140:HB*      1:LEU_140:HG        1.800  4.260  3.260 40.00 40.00 1000.000  0.00
1:LEU_40:HG        1:LEU_40:HD*        1.800  5.806  3.406 40.00 40.00 1000.000  0.00
1:LEU_140:HG       1:LEU_140:HD*       1.800  5.806  3.406 40.00 40.00 1000.000  0.00
1:LEU_40:HN        1:LEU_40:HA         1.800  3.526  3.526 40.00 40.00 1000.000  0.00
1:LEU_140:HN       1:LEU_140:HA        1.800  3.526  3.526 40.00 40.00 1000.000  0.00
1:LEU_40:HN        1:LEU_40:HB*        1.800  3.431  3.431 40.00 40.00 1000.000  0.00
1:LEU_140:HN       1:LEU_140:HB*       1.800  3.431  3.431 40.00 40.00 1000.000  0.00
1:LEU_40:HN        1:LEU_40:HD*        1.800  6.469  4.069 40.00 40.00 1000.000  0.00
1:LEU_140:HN       1:LEU_140:HD*       1.800  6.469  4.069 40.00 40.00 1000.000  0.00
1:LEU_40:HN        1:LEU_40:HG         1.800  3.422  3.422 40.00 40.00 1000.000  0.00
1:LEU_140:HN       1:LEU_140:HG        1.800  3.422  3.422 40.00 40.00 1000.000  0.00
1:VAL_41:HA        1:VAL_41:HG*        1.800  3.764  3.764 40.00 40.00 1000.000  0.00
1:VAL_141:HA       1:VAL_141:HG*       1.800  3.743  3.743 40.00 40.00 1000.000  0.00
1:VAL_41:HB        1:VAL_41:HG*        1.800  3.692  3.692 40.00 40.00 1000.000  0.00
1:VAL_141:HB       1:VAL_141:HG*       1.800  3.670  3.670 40.00 40.00 1000.000  0.00
1:VAL_41:HN        1:VAL_41:HA         1.800  3.780  3.780 40.00 40.00 1000.000  0.00
1:VAL_141:HN       1:VAL_141:HA        1.800  3.780  3.780 40.00 40.00 1000.000  0.00
1:VAL_41:HN        1:VAL_41:HG*        1.800  4.253  4.253 40.00 40.00 1000.000  0.00
1:VAL_141:HN       1:VAL_141:HG*       1.800  4.234  4.234 40.00 40.00 1000.000  0.00
1:MET_42:HA        1:MET_42:HB*        1.800  4.238  3.238 40.00 40.00 1000.000  0.00
1:MET_142:HA       1:MET_142:HB*       1.800  4.238  3.238 40.00 40.00 1000.000  0.00
1:MET_42:HN        1:MET_42:HA         1.800  3.026  3.026 40.00 40.00 1000.000  0.00
1:MET_142:HN       1:MET_142:HA        1.800  3.026  3.026 40.00 40.00 1000.000  0.00
1:MET_42:HN        1:MET_42:HB*        1.800  4.307  3.307 40.00 40.00 1000.000  0.00
1:MET_142:HN       1:MET_142:HB*       1.800  4.307  3.307 40.00 40.00 1000.000  0.00
1:MET_42:HN        1:MET_42:HG*        1.800  4.104  3.104 40.00 40.00 1000.000  0.00
1:MET_142:HN       1:MET_142:HG*       1.800  4.104  3.104 40.00 40.00 1000.000  0.00
1:GLU_43:HA        1:GLU_43:HB*        1.800  4.100  3.100 40.00 40.00 1000.000  0.00
1:GLU_143:HA       1:GLU_143:HB*       1.800  4.100  3.100 40.00 40.00 1000.000  0.00
1:GLU_43:HA        1:GLU_43:HG*        1.800  3.252  3.252 40.00 40.00 1000.000  0.00
1:GLU_143:HA       1:GLU_143:HG*       1.800  3.252  3.252 40.00 40.00 1000.000  0.00
1:GLU_43:HN        1:GLU_43:HA         1.800  3.187  3.187 40.00 40.00 1000.000  0.00
1:GLU_143:HN       1:GLU_143:HA        1.800  3.187  3.187 40.00 40.00 1000.000  0.00
1:SER_44:HN        1:SER_44:HA         1.800  3.281  3.281 40.00 40.00 1000.000  0.00
1:SER_144:HN       1:SER_144:HA        1.800  3.281  3.281 40.00 40.00 1000.000  0.00
1:SER_44:HN        1:SER_44:HB*        1.800  3.236  3.236 40.00 40.00 1000.000  0.00
1:SER_144:HN       1:SER_144:HB*       1.800  3.236  3.236 40.00 40.00 1000.000  0.00
1:PHE_45:HA        1:PHE_45:HD*        1.800  4.916  2.916 40.00 40.00 1000.000  0.00
1:PHE_145:HA       1:PHE_145:HD*       1.800  4.916  2.916 40.00 40.00 1000.000  0.00
1:PHE_45:HB*       1:PHE_45:HD*        1.800  5.434  5.434 40.00 40.00 1000.000  0.00
1:PHE_145:HB*      1:PHE_145:HD*       1.800  5.440  5.440 40.00 40.00 1000.000  0.00
1:PHE_45:HD*       1:PHE_45:HE*        1.800  6.612  2.612 40.00 40.00 1000.000  0.00
1:PHE_145:HD*      1:PHE_145:HE*       1.800  6.612  2.612 40.00 40.00 1000.000  0.00
1:PHE_45:HN        1:PHE_45:HB*        1.800  4.961  3.961 40.00 40.00 1000.000  0.00
1:PHE_145:HN       1:PHE_145:HB*       1.800  4.961  3.961 40.00 40.00 1000.000  0.00
1:PHE_45:HN        1:PHE_45:HD*        1.800  5.679  3.679 40.00 40.00 1000.000  0.00
1:PHE_145:HN       1:PHE_145:HD*       1.800  5.679  3.679 40.00 40.00 1000.000  0.00
1:LYS_46:HN        1:LYS_46:HA         1.800  3.720  2.976 40.00 40.00 1000.000  0.00
1:LYS_146:HN       1:LYS_146:HA        1.800  3.720  2.976 40.00 40.00 1000.000  0.00
1:LYS_47:HA        1:LYS_47:HD*        1.800  4.218  3.218 40.00 40.00 1000.000  0.00
1:LYS_147:HA       1:LYS_147:HD*       1.800  4.218  3.218 40.00 40.00 1000.000  0.00
1:LYS_47:HA        1:LYS_47:HE*        1.800  3.978  2.978 40.00 40.00 1000.000  0.00
1:LYS_147:HA       1:LYS_147:HE*       1.800  3.978  2.978 40.00 40.00 1000.000  0.00
1:LYS_47:HA        1:LYS_47:HG*        1.800  4.096  3.096 40.00 40.00 1000.000  0.00
1:LYS_147:HA       1:LYS_147:HG*       1.800  4.096  3.096 40.00 40.00 1000.000  0.00
1:LYS_47:HD*       1:LYS_47:HE*        1.800  4.837  2.837 40.00 40.00 1000.000  0.00
1:LYS_147:HD*      1:LYS_147:HE*       1.800  4.838  2.838 40.00 40.00 1000.000  0.00
1:LYS_47:HG*       1:LYS_47:HD*        1.800  3.497  3.497 40.00 40.00 1000.000  0.00
1:LYS_147:HG*      1:LYS_147:HD*       1.800  3.498  3.498 40.00 40.00 1000.000  0.00
1:LYS_47:HG*       1:LYS_47:HE*        1.800  5.452  3.452 40.00 40.00 1000.000  0.00
1:LYS_147:HG*      1:LYS_147:HE*       1.800  5.452  3.452 40.00 40.00 1000.000  0.00
1:LYS_47:HN        1:LYS_47:HA         1.800  4.177  3.481 40.00 40.00 1000.000  0.00
1:LYS_147:HN       1:LYS_147:HA        1.800  4.177  3.481 40.00 40.00 1000.000  0.00
1:GLU_48:HA        1:GLU_48:HB*        1.800  3.006  3.006 40.00 40.00 1000.000  0.00
1:GLU_148:HA       1:GLU_148:HB*       1.800  3.005  3.005 40.00 40.00 1000.000  0.00
1:GLU_48:HA        1:GLU_48:HG*        1.800  3.083  3.083 40.00 40.00 1000.000  0.00
1:GLU_148:HA       1:GLU_148:HG*       1.800  3.085  3.085 40.00 40.00 1000.000  0.00
1:GLU_48:HB*       1:GLU_48:HG*        1.800  4.502  2.502 40.00 40.00 1000.000  0.00
1:GLU_148:HB*      1:GLU_148:HG*       1.800  4.502  2.502 40.00 40.00 1000.000  0.00
1:GLU_48:HN        1:GLU_48:HA         1.800  3.953  3.041 40.00 40.00 1000.000  0.00
1:GLU_148:HN       1:GLU_148:HA        1.800  3.953  3.041 40.00 40.00 1000.000  0.00
1:GLU_48:HN        1:GLU_48:HB*        1.800  4.151  4.151 40.00 40.00 1000.000  0.00
1:GLU_148:HN       1:GLU_148:HB*       1.800  4.150  4.150 40.00 40.00 1000.000  0.00
1:GLU_48:HN        1:GLU_48:HG*        1.800  4.459  4.459 40.00 40.00 1000.000  0.00
1:GLU_148:HN       1:GLU_148:HG*       1.800  4.461  4.461 40.00 40.00 1000.000  0.00
1:ARG_50:HA        1:ARG_50:HB*        1.800  2.764  2.764 40.00 40.00 1000.000  0.00
1:ARG_150:HA       1:ARG_150:HB*       1.800  2.772  2.772 40.00 40.00 1000.000  0.00
1:ARG_50:HA        1:ARG_50:HD*        1.800  4.857  3.857 40.00 40.00 1000.000  0.00
1:ARG_150:HA       1:ARG_150:HD*       1.800  4.857  3.857 40.00 40.00 1000.000  0.00
1:ARG_50:HB*       1:ARG_50:HD*        1.800  4.705  2.705 40.00 40.00 1000.000  0.00
1:ARG_150:HB*      1:ARG_150:HD*       1.800  4.712  2.712 40.00 40.00 1000.000  0.00
1:ARG_50:HB*       1:ARG_50:HE         1.800  4.382  3.382 40.00 40.00 1000.000  0.00
1:ARG_150:HB*      1:ARG_150:HE        1.800  4.382  3.382 40.00 40.00 1000.000  0.00
1:ARG_50:HB*       1:ARG_50:HG*        1.800  5.329  3.329 40.00 40.00 1000.000  0.00
1:ARG_150:HB*      1:ARG_150:HG*       1.800  5.329  3.329 40.00 40.00 1000.000  0.00
1:ARG_50:HD*       1:ARG_50:HE         1.800  4.390  3.390 40.00 40.00 1000.000  0.00
1:ARG_150:HD*      1:ARG_150:HE        1.800  4.390  3.390 40.00 40.00 1000.000  0.00
1:ARG_50:HG*       1:ARG_50:HD*        1.800  4.737  2.737 40.00 40.00 1000.000  0.00
1:ARG_150:HG*      1:ARG_150:HD*       1.800  4.737  2.737 40.00 40.00 1000.000  0.00
1:ARG_50:HG*       1:ARG_50:HE         1.800  4.292  3.292 40.00 40.00 1000.000  0.00
1:ARG_150:HG*      1:ARG_150:HE        1.800  4.292  3.292 40.00 40.00 1000.000  0.00
1:ARG_50:HN        1:ARG_50:HA         1.800  4.047  3.113 40.00 40.00 1000.000  0.00
1:ARG_150:HN       1:ARG_150:HA        1.800  4.047  3.113 40.00 40.00 1000.000  0.00
1:ARG_50:HN        1:ARG_50:HB*        1.800  4.152  4.152 40.00 40.00 1000.000  0.00
1:ARG_150:HN       1:ARG_150:HB*       1.800  4.157  4.157 40.00 40.00 1000.000  0.00
1:ILE_51:HA        1:ILE_51:HB         1.800  2.982  2.982 40.00 40.00 1000.000  0.00
1:ILE_151:HA       1:ILE_151:HB        1.800  2.982  2.982 40.00 40.00 1000.000  0.00
1:ILE_51:HA        1:ILE_51:HG1*       1.800  4.654  3.654 40.00 40.00 1000.000  0.00
1:ILE_151:HA       1:ILE_151:HG1*      1.800  4.654  3.654 40.00 40.00 1000.000  0.00
1:ILE_51:HA        1:ILE_51:HG2*       1.800  3.533  3.233 40.00 40.00 1000.000  0.00
1:ILE_151:HA       1:ILE_151:HG2*      1.800  3.533  3.233 40.00 40.00 1000.000  0.00
1:ILE_51:HB        1:ILE_51:HG1*       1.800  4.074  3.074 40.00 40.00 1000.000  0.00
1:ILE_151:HB       1:ILE_151:HG1*      1.800  4.074  3.074 40.00 40.00 1000.000  0.00
1:ILE_51:HB        1:ILE_51:HG2*       1.800  3.438  3.138 40.00 40.00 1000.000  0.00
1:ILE_151:HB       1:ILE_151:HG2*      1.800  3.438  3.138 40.00 40.00 1000.000  0.00
1:ILE_51:HG1*      1:ILE_51:HG2*       1.800  3.553  3.553 40.00 40.00 1000.000  0.00
1:ILE_151:HG1*     1:ILE_151:HG2*      1.800  3.553  3.553 40.00 40.00 1000.000  0.00
1:ILE_51:HN        1:ILE_51:HA         1.800  3.949  3.038 40.00 40.00 1000.000  0.00
1:ILE_151:HN       1:ILE_151:HA        1.800  3.949  3.038 40.00 40.00 1000.000  0.00
1:ILE_51:HN        1:ILE_51:HB         1.800  4.532  3.486 40.00 40.00 1000.000  0.00
1:ILE_151:HN       1:ILE_151:HB        1.800  4.532  3.486 40.00 40.00 1000.000  0.00
1:ILE_51:HN        1:ILE_51:HG1*       1.800  4.831  4.831 40.00 40.00 1000.000  0.00
1:ILE_151:HN       1:ILE_151:HG1*      1.800  4.830  4.830 40.00 40.00 1000.000  0.00
1:ILE_51:HN        1:ILE_51:HG2*       1.800  4.547  4.247 40.00 40.00 1000.000  0.00
1:ILE_151:HN       1:ILE_151:HG2*      1.800  4.547  4.247 40.00 40.00 1000.000  0.00
1:GLY_52:HN        1:GLY_52:HA*        1.800  3.627  2.627 40.00 40.00 1000.000  0.00
1:GLY_152:HN       1:GLY_152:HA*       1.800  3.627  2.627 40.00 40.00 1000.000  0.00
1:ALA_53:HA        1:ALA_53:HB*        1.800  3.569  3.269 40.00 40.00 1000.000  0.00
1:ALA_153:HA       1:ALA_153:HB*       1.800  3.569  3.269 40.00 40.00 1000.000  0.00
1:ALA_53:HN        1:ALA_53:HA         1.800  7.605  3.236 40.00 40.00 1000.000  0.00
1:ALA_153:HN       1:ALA_153:HA        1.800  7.605  3.236 40.00 40.00 1000.000  0.00
1:ALA_53:HN        1:ALA_53:HB*        1.800  3.815  3.515 40.00 40.00 1000.000  0.00
1:ALA_153:HN       1:ALA_153:HB*       1.800  3.815  3.515 40.00 40.00 1000.000  0.00
1:LYS_2:HA         1:GLY_3:HN          1.800  6.164  3.007 40.00 40.00 1000.000  0.00
1:LYS_102:HA       1:GLY_103:HN        1.800  6.164  3.007 40.00 40.00 1000.000  0.00
1:GLY_3:HA*        1:MET_4:HN          1.800  3.612  2.612 40.00 40.00 1000.000  0.00
1:GLY_103:HA*      1:MET_104:HN        1.800  3.612  2.612 40.00 40.00 1000.000  0.00
1:GLY_3:HN         1:MET_4:HN          1.800  7.707  3.503 40.00 40.00 1000.000  0.00
1:GLY_103:HN       1:MET_104:HN        1.800  7.707  3.503 40.00 40.00 1000.000  0.00
1:MET_4:HA         1:SER_5:HN          1.800  5.327  2.732 40.00 40.00 1000.000  0.00
1:MET_104:HA       1:SER_105:HN        1.800  5.327  2.732 40.00 40.00 1000.000  0.00
1:MET_4:HB*        1:SER_5:HN          1.800  6.852  6.852 40.00 40.00 1000.000  0.00
1:MET_104:HB*      1:SER_105:HN        1.800  6.850  6.850 40.00 40.00 1000.000  0.00
1:MET_4:HN         1:SER_5:HN          1.800  6.050  2.750 40.00 40.00 1000.000  0.00
1:MET_104:HN       1:SER_105:HN        1.800  6.050  2.750 40.00 40.00 1000.000  0.00
1:SER_5:HA         1:LYS_6:HN          1.800  4.877  2.636 40.00 40.00 1000.000  0.00
1:SER_105:HA       1:LYS_106:HN        1.800  4.877  2.636 40.00 40.00 1000.000  0.00
1:MET_7:HA         1:PRO_8:HD*         1.800  3.112  3.112 40.00 40.00 1000.000  0.00
1:MET_107:HA       1:PRO_108:HD*       1.800  3.104  3.104 40.00 40.00 1000.000  0.00
1:GLN_9:HA         1:PHE_10:HD*        1.800  5.967  3.967 40.00 40.00 1000.000  0.00
1:GLN_109:HA       1:PHE_110:HD*       1.800  5.967  3.967 40.00 40.00 1000.000  0.00
1:GLN_9:HA         1:PHE_10:HN         1.800  3.134  3.134 40.00 40.00 1000.000  0.00
1:GLN_109:HA       1:PHE_110:HN        1.800  3.134  3.134 40.00 40.00 1000.000  0.00
1:GLN_9:HB*        1:PHE_10:HN         1.800  3.755  3.755 40.00 40.00 1000.000  0.00
1:GLN_109:HB*      1:PHE_110:HN        1.800  3.755  3.755 40.00 40.00 1000.000  0.00
1:GLN_9:HG*        1:PHE_10:HN         1.800  4.590  3.590 40.00 40.00 1000.000  0.00
1:GLN_109:HG*      1:PHE_110:HN        1.800  4.590  3.590 40.00 40.00 1000.000  0.00
1:PHE_10:HB*       1:ASN_11:HN         1.800  6.134  6.134 40.00 40.00 1000.000  0.00
1:PHE_110:HB*      1:ASN_111:HN        1.800  6.134  6.134 40.00 40.00 1000.000  0.00
1:ASN_11:HA        1:LEU_12:HD*        1.800  7.280  4.880 40.00 40.00 1000.000  0.00
1:ASN_111:HA       1:LEU_112:HD*       1.800  7.280  4.880 40.00 40.00 1000.000  0.00
1:ASN_11:HA        1:LEU_12:HG         1.800  4.068  4.068 40.00 40.00 1000.000  0.00
1:ASN_111:HA       1:LEU_112:HG        1.800  4.068  4.068 40.00 40.00 1000.000  0.00
1:ASN_11:HA        1:LEU_12:HN         1.800  3.695  3.079 40.00 40.00 1000.000  0.00
1:ASN_111:HA       1:LEU_112:HN        1.800  3.695  3.079 40.00 40.00 1000.000  0.00
1:LEU_12:HA        1:ARG_13:HN         1.800  3.142  3.142 40.00 40.00 1000.000  0.00
1:LEU_112:HA       1:ARG_113:HN        1.800  3.142  3.142 40.00 40.00 1000.000  0.00
1:ARG_13:HA        1:TRP_14:HN         1.800  4.061  3.384 40.00 40.00 1000.000  0.00
1:ARG_113:HA       1:TRP_114:HN        1.800  4.061  3.384 40.00 40.00 1000.000  0.00
1:ARG_13:HN        1:TRP_14:HD1        1.800  3.884  3.884 40.00 40.00 1000.000  0.00
1:ARG_113:HN       1:TRP_114:HD1       1.800  3.884  3.884 40.00 40.00 1000.000  0.00
1:ARG_13:HN        1:TRP_14:HN         1.800  4.354  3.628 40.00 40.00 1000.000  0.00
1:ARG_113:HN       1:TRP_114:HN        1.800  4.354  3.628 40.00 40.00 1000.000  0.00
1:PRO_15:HA        1:ARG_16:HN         1.800  3.631  3.631 40.00 40.00 1000.000  0.00
1:PRO_115:HA       1:ARG_116:HN        1.800  3.631  3.631 40.00 40.00 1000.000  0.00
1:ARG_16:HA        1:GLU_17:HN         1.800  3.943  3.943 40.00 40.00 1000.000  0.00
1:ARG_116:HA       1:GLU_117:HN        1.800  3.943  3.943 40.00 40.00 1000.000  0.00
1:ARG_16:HB*       1:GLU_17:HN         1.800  4.727  3.727 40.00 40.00 1000.000  0.00
1:ARG_116:HB*      1:GLU_117:HN        1.800  4.727  3.727 40.00 40.00 1000.000  0.00
1:ARG_16:HN        1:GLU_17:HN         1.800  4.055  4.055 40.00 40.00 1000.000  0.00
1:ARG_116:HN       1:GLU_117:HN        1.800  4.055  4.055 40.00 40.00 1000.000  0.00
1:GLU_17:HB*       1:VAL_18:HA         1.800  4.262  3.262 40.00 40.00 1000.000  0.00
1:GLU_117:HB*      1:VAL_118:HA        1.800  4.262  3.262 40.00 40.00 1000.000  0.00
1:GLU_17:HN        1:VAL_18:HG*        1.800  7.313  4.913 40.00 40.00 1000.000  0.00
1:GLU_117:HN       1:VAL_118:HG*       1.800  7.313  4.913 40.00 40.00 1000.000  0.00
1:GLU_17:HN        1:VAL_18:HN         1.800  3.841  3.841 40.00 40.00 1000.000  0.00
1:GLU_117:HN       1:VAL_118:HN        1.800  3.841  3.841 40.00 40.00 1000.000  0.00
1:VAL_18:HA        1:LEU_19:HN         1.800  3.961  3.961 40.00 40.00 1000.000  0.00
1:VAL_118:HA       1:LEU_119:HN        1.800  3.961  3.961 40.00 40.00 1000.000  0.00
1:VAL_18:HB        1:LEU_19:HN         1.800  3.727  3.727 40.00 40.00 1000.000  0.00
1:VAL_118:HB       1:LEU_119:HN        1.800  3.727  3.727 40.00 40.00 1000.000  0.00
1:VAL_18:HG*       1:LEU_19:HN         1.800  4.675  4.675 40.00 40.00 1000.000  0.00
1:VAL_118:HG*      1:LEU_119:HN        1.800  4.670  4.670 40.00 40.00 1000.000  0.00
1:VAL_18:HG*       1:LEU_19:HA         1.800  7.212  4.812 40.00 40.00 1000.000  0.00
1:VAL_118:HG*      1:LEU_119:HA        1.800  7.212  4.812 40.00 40.00 1000.000  0.00
1:VAL_18:HG*       1:LEU_19:HD*        1.800 10.258  5.458 40.00 40.00 1000.000  0.00
1:VAL_118:HG*      1:LEU_119:HD*       1.800 10.258  5.458 40.00 40.00 1000.000  0.00
1:VAL_18:HN        1:LEU_19:HN         1.800  3.434  3.434 40.00 40.00 1000.000  0.00
1:VAL_118:HN       1:LEU_119:HN        1.800  3.434  3.434 40.00 40.00 1000.000  0.00
1:LEU_19:HD*       1:ASP_20:HN         1.800  4.867  4.867 40.00 40.00 1000.000  0.00
1:LEU_119:HD*      1:ASP_120:HN        1.800  4.893  4.893 40.00 40.00 1000.000  0.00
1:LEU_19:HN        1:ASP_20:HN         1.800  3.712  3.712 40.00 40.00 1000.000  0.00
1:LEU_119:HN       1:ASP_120:HN        1.800  3.712  3.712 40.00 40.00 1000.000  0.00
1:ASP_20:HA        1:LEU_21:HN         1.800  3.937  3.937 40.00 40.00 1000.000  0.00
1:ASP_120:HA       1:LEU_121:HN        1.800  3.937  3.937 40.00 40.00 1000.000  0.00
1:ASP_20:HB*       1:LEU_21:HN         1.800  3.818  3.818 40.00 40.00 1000.000  0.00
1:ASP_120:HB*      1:LEU_121:HN        1.800  3.818  3.818 40.00 40.00 1000.000  0.00
1:ASP_20:HN        1:LEU_21:HB*        1.800  4.746  3.746 40.00 40.00 1000.000  0.00
1:ASP_120:HN       1:LEU_121:HB*       1.800  4.746  3.746 40.00 40.00 1000.000  0.00
1:ASP_20:HN        1:LEU_21:HN         1.800  3.544  3.544 40.00 40.00 1000.000  0.00
1:ASP_120:HN       1:LEU_121:HN        1.800  3.544  3.544 40.00 40.00 1000.000  0.00
1:LEU_21:HD*       1:VAL_22:HN         1.800  5.314  5.314 40.00 40.00 1000.000  0.00
1:LEU_121:HD*      1:VAL_122:HN        1.800  5.332  5.332 40.00 40.00 1000.000  0.00
1:LEU_21:HN        1:VAL_22:HN         1.800  3.634  3.634 40.00 40.00 1000.000  0.00
1:LEU_121:HN       1:VAL_122:HN        1.800  3.634  3.634 40.00 40.00 1000.000  0.00
1:ARG_23:HA        1:LYS_24:HN         1.800  4.008  4.008 40.00 40.00 1000.000  0.00
1:ARG_123:HA       1:LYS_124:HN        1.800  4.008  4.008 40.00 40.00 1000.000  0.00
1:ARG_23:HN        1:LYS_24:HN         1.800  3.707  3.707 40.00 40.00 1000.000  0.00
1:ARG_123:HN       1:LYS_124:HN        1.800  3.707  3.707 40.00 40.00 1000.000  0.00
1:LYS_24:HA        1:VAL_25:HN         1.800  3.665  3.665 40.00 40.00 1000.000  0.00
1:LYS_124:HA       1:VAL_125:HN        1.800  3.665  3.665 40.00 40.00 1000.000  0.00
1:LYS_24:HB*       1:VAL_25:HN         1.800  4.409  3.409 40.00 40.00 1000.000  0.00
1:LYS_124:HB*      1:VAL_125:HN        1.800  4.409  3.409 40.00 40.00 1000.000  0.00
1:LYS_24:HN        1:VAL_25:HN         1.800  3.682  3.682 40.00 40.00 1000.000  0.00
1:LYS_124:HN       1:VAL_125:HN        1.800  3.682  3.682 40.00 40.00 1000.000  0.00
1:VAL_25:HA        1:ALA_26:HN         1.800  4.085  4.085 40.00 40.00 1000.000  0.00
1:VAL_125:HA       1:ALA_126:HN        1.800  4.085  4.085 40.00 40.00 1000.000  0.00
1:VAL_25:HB        1:ALA_26:HN         1.800  3.384  3.384 40.00 40.00 1000.000  0.00
1:VAL_125:HB       1:ALA_126:HN        1.800  3.384  3.384 40.00 40.00 1000.000  0.00
1:VAL_25:HG*       1:ALA_26:HN         1.800  4.411  4.411 40.00 40.00 1000.000  0.00
1:VAL_125:HG*      1:ALA_126:HN        1.800  4.411  4.411 40.00 40.00 1000.000  0.00
1:VAL_25:HN        1:ALA_26:HN         1.800  3.298  3.298 40.00 40.00 1000.000  0.00
1:VAL_125:HN       1:ALA_126:HN        1.800  3.298  3.298 40.00 40.00 1000.000  0.00
1:ALA_26:HN        1:GLU_27:HN         1.800  3.671  3.671 40.00 40.00 1000.000  0.00
1:ALA_126:HN       1:GLU_127:HN        1.800  3.671  3.671 40.00 40.00 1000.000  0.00
1:GLU_27:HN        1:GLU_28:HN         1.800  3.179  3.179 40.00 40.00 1000.000  0.00
1:GLU_127:HN       1:GLU_128:HN        1.800  3.179  3.179 40.00 40.00 1000.000  0.00
1:GLU_28:HB*       1:ASN_29:HN         1.800  4.973  3.973 40.00 40.00 1000.000  0.00
1:GLU_128:HB*      1:ASN_129:HN        1.800  4.973  3.973 40.00 40.00 1000.000  0.00
1:GLU_28:HN        1:ASN_29:HN         1.800  3.439  3.439 40.00 40.00 1000.000  0.00
1:GLU_128:HN       1:ASN_129:HN        1.800  3.439  3.439 40.00 40.00 1000.000  0.00
1:MET_31:HA        1:SER_32:HN         1.800  3.227  3.227 40.00 40.00 1000.000  0.00
1:MET_131:HA       1:SER_132:HN        1.800  3.227  3.227 40.00 40.00 1000.000  0.00
1:VAL_33:HG*       1:ASN_34:HA         1.800  7.171  4.771 40.00 40.00 1000.000  0.00
1:VAL_133:HG*      1:ASN_134:HA        1.800  7.171  4.771 40.00 40.00 1000.000  0.00
1:VAL_33:HG*       1:ASN_34:HN         1.800  4.286  4.286 40.00 40.00 1000.000  0.00
1:VAL_133:HG*      1:ASN_134:HN        1.800  4.281  4.281 40.00 40.00 1000.000  0.00
1:VAL_33:HN        1:ASN_34:HN         1.800  3.828  3.828 40.00 40.00 1000.000  0.00
1:VAL_133:HN       1:ASN_134:HN        1.800  3.828  3.828 40.00 40.00 1000.000  0.00
1:SER_35:HA        1:TYR_36:HN         1.800  3.804  3.804 40.00 40.00 1000.000  0.00
1:SER_135:HA       1:TYR_136:HN        1.800  3.804  3.804 40.00 40.00 1000.000  0.00
1:SER_35:HB*       1:TYR_36:HA         1.800  4.187  3.187 40.00 40.00 1000.000  0.00
1:SER_135:HB*      1:TYR_136:HA        1.800  4.187  3.187 40.00 40.00 1000.000  0.00
1:SER_35:HN        1:TYR_36:HN         1.800  4.084  4.084 40.00 40.00 1000.000  0.00
1:SER_135:HN       1:TYR_136:HN        1.800  4.084  4.084 40.00 40.00 1000.000  0.00
1:TYR_36:HA        1:ILE_37:HN         1.800  3.958  3.958 40.00 40.00 1000.000  0.00
1:TYR_136:HA       1:ILE_137:HN        1.800  3.958  3.958 40.00 40.00 1000.000  0.00
1:TYR_36:HB*       1:ILE_37:HB         1.800  4.938  3.938 40.00 40.00 1000.000  0.00
1:TYR_136:HB*      1:ILE_137:HB        1.800  4.938  3.938 40.00 40.00 1000.000  0.00
1:TYR_36:HD*       1:ILE_37:HB         1.800  5.656  3.656 40.00 40.00 1000.000  0.00
1:TYR_136:HD*      1:ILE_137:HB        1.800  5.656  3.656 40.00 40.00 1000.000  0.00
1:TYR_36:HE*       1:ILE_37:HA         1.800  5.822  3.822 40.00 40.00 1000.000  0.00
1:TYR_136:HE*      1:ILE_137:HA        1.800  5.822  3.822 40.00 40.00 1000.000  0.00
1:TYR_36:HE*       1:ILE_37:HG1*       1.800  5.945  2.945 40.00 40.00 1000.000  0.00
1:TYR_136:HE*      1:ILE_137:HG1*      1.800  5.945  2.945 40.00 40.00 1000.000  0.00
1:TYR_36:HE*       1:ILE_37:HN         1.800  5.888  3.888 40.00 40.00 1000.000  0.00
1:TYR_136:HE*      1:ILE_137:HN        1.800  5.888  3.888 40.00 40.00 1000.000  0.00
1:TYR_36:HN        1:ILE_37:HN         1.800  4.022  4.022 40.00 40.00 1000.000  0.00
1:TYR_136:HN       1:ILE_137:HN        1.800  4.022  4.022 40.00 40.00 1000.000  0.00
1:ILE_37:HB        1:TYR_38:HN         1.800  4.078  4.078 40.00 40.00 1000.000  0.00
1:ILE_137:HB       1:TYR_138:HN        1.800  4.078  4.078 40.00 40.00 1000.000  0.00
1:ILE_37:HG2*      1:TYR_38:HN         1.800  5.009  4.709 40.00 40.00 1000.000  0.00
1:ILE_137:HG2*     1:TYR_138:HN        1.800  5.009  4.709 40.00 40.00 1000.000  0.00
1:ILE_37:HN        1:TYR_38:HN         1.800  4.038  4.038 40.00 40.00 1000.000  0.00
1:ILE_137:HN       1:TYR_138:HN        1.800  4.038  4.038 40.00 40.00 1000.000  0.00
1:TYR_38:HD*       1:GLN_39:HA         1.800  5.754  3.754 40.00 40.00 1000.000  0.00
1:TYR_138:HD*      1:GLN_139:HA        1.800  5.754  3.754 40.00 40.00 1000.000  0.00
1:TYR_38:HD*       1:GLN_39:HB*        1.800  7.031  4.031 40.00 40.00 1000.000  0.00
1:TYR_138:HD*      1:GLN_139:HB*       1.800  7.031  4.031 40.00 40.00 1000.000  0.00
1:TYR_38:HE*       1:GLN_39:HB*        1.800  7.052  4.052 40.00 40.00 1000.000  0.00
1:TYR_138:HE*      1:GLN_139:HB*       1.800  7.052  4.052 40.00 40.00 1000.000  0.00
1:TYR_38:HN        1:GLN_39:HN         1.800  3.592  3.592 40.00 40.00 1000.000  0.00
1:TYR_138:HN       1:GLN_139:HN        1.800  3.592  3.592 40.00 40.00 1000.000  0.00
1:GLN_39:HA        1:LEU_40:HN         1.800  4.098  4.098 40.00 40.00 1000.000  0.00
1:GLN_139:HA       1:LEU_140:HN        1.800  4.098  4.098 40.00 40.00 1000.000  0.00
1:GLN_39:HE2*      1:LEU_40:HD*        1.800  8.064  4.664 40.00 40.00 1000.000  0.00
1:GLN_139:HE2*     1:LEU_140:HD*       1.800  8.064  4.664 40.00 40.00 1000.000  0.00
1:GLN_39:HN        1:LEU_40:HN         1.800  3.424  3.424 40.00 40.00 1000.000  0.00
1:GLN_139:HN       1:LEU_140:HN        1.800  3.424  3.424 40.00 40.00 1000.000  0.00
1:LEU_40:HA        1:VAL_41:HG*        1.800  5.941  3.541 40.00 40.00 1000.000  0.00
1:LEU_140:HA       1:VAL_141:HG*       1.800  5.941  3.541 40.00 40.00 1000.000  0.00
1:LEU_40:HA        1:VAL_41:HN         1.800  3.928  3.928 40.00 40.00 1000.000  0.00
1:LEU_140:HA       1:VAL_141:HN        1.800  3.928  3.928 40.00 40.00 1000.000  0.00
1:LEU_40:HB*       1:VAL_41:HN         1.800  4.574  3.574 40.00 40.00 1000.000  0.00
1:LEU_140:HB*      1:VAL_141:HN        1.800  4.574  3.574 40.00 40.00 1000.000  0.00
1:LEU_40:HN        1:VAL_41:HN         1.800  3.215  3.215 40.00 40.00 1000.000  0.00
1:LEU_140:HN       1:VAL_141:HN        1.800  3.215  3.215 40.00 40.00 1000.000  0.00
1:VAL_41:HG*       1:MET_42:HN         1.800  4.660  4.660 40.00 40.00 1000.000  0.00
1:VAL_141:HG*      1:MET_142:HN        1.800  4.643  4.643 40.00 40.00 1000.000  0.00
1:VAL_41:HG*       1:MET_42:HB*        1.800  7.571  4.171 40.00 40.00 1000.000  0.00
1:VAL_141:HG*      1:MET_142:HB*       1.800  7.571  4.171 40.00 40.00 1000.000  0.00
1:MET_42:HB*       1:GLU_43:HA         1.800  4.528  3.528 40.00 40.00 1000.000  0.00
1:MET_142:HB*      1:GLU_143:HA        1.800  4.528  3.528 40.00 40.00 1000.000  0.00
1:MET_42:HB*       1:GLU_43:HN         1.800  4.684  3.684 40.00 40.00 1000.000  0.00
1:MET_142:HB*      1:GLU_143:HN        1.800  4.684  3.684 40.00 40.00 1000.000  0.00
1:GLU_43:HB*       1:SER_44:HN         1.800  4.474  3.474 40.00 40.00 1000.000  0.00
1:GLU_143:HB*      1:SER_144:HN        1.800  4.474  3.474 40.00 40.00 1000.000  0.00
1:GLU_43:HN        1:SER_44:HN         1.800  3.485  3.485 40.00 40.00 1000.000  0.00
1:GLU_143:HN       1:SER_144:HN        1.800  3.485  3.485 40.00 40.00 1000.000  0.00
1:SER_44:HN        1:PHE_45:HN         1.800  3.709  3.709 40.00 40.00 1000.000  0.00
1:SER_144:HN       1:PHE_145:HN        1.800  3.709  3.709 40.00 40.00 1000.000  0.00
1:LYS_47:HA        1:GLU_48:HN         1.800  4.089  3.145 40.00 40.00 1000.000  0.00
1:LYS_147:HA       1:GLU_148:HN        1.800  4.089  3.145 40.00 40.00 1000.000  0.00
1:LYS_47:HN        1:GLU_48:HB*        1.800  5.009  4.009 40.00 40.00 1000.000  0.00
1:LYS_147:HN       1:GLU_148:HB*       1.800  5.009  4.009 40.00 40.00 1000.000  0.00
1:GLY_49:HA*       1:ARG_50:HN         1.800  4.335  3.335 40.00 40.00 1000.000  0.00
1:GLY_149:HA*      1:ARG_150:HN        1.800  4.335  3.335 40.00 40.00 1000.000  0.00
1:GLY_49:HN        1:ARG_50:HB*        1.800  4.953  3.953 40.00 40.00 1000.000  0.00
1:GLY_149:HN       1:ARG_150:HB*       1.800  4.953  3.953 40.00 40.00 1000.000  0.00
1:ARG_50:HB*       1:ILE_51:HG2*       1.800  4.251  4.251 40.00 40.00 1000.000  0.00
1:ARG_150:HB*      1:ILE_151:HG2*      1.800  4.256  4.256 40.00 40.00 1000.000  0.00
1:ARG_50:HB*       1:ILE_51:HN         1.800  5.014  5.014 40.00 40.00 1000.000  0.00
1:ARG_150:HB*      1:ILE_151:HN        1.800  5.018  5.018 40.00 40.00 1000.000  0.00
1:ARG_50:HN        1:ILE_51:HN         1.800  4.157  3.198 40.00 40.00 1000.000  0.00
1:ARG_150:HN       1:ILE_151:HN        1.800  4.157  3.198 40.00 40.00 1000.000  0.00
1:ILE_51:HA        1:GLY_52:HN         1.800  4.559  2.533 40.00 40.00 1000.000  0.00
1:ILE_151:HA       1:GLY_152:HN        1.800  4.559  2.533 40.00 40.00 1000.000  0.00
1:ILE_51:HB        1:GLY_52:HN         1.800  5.456  3.031 40.00 40.00 1000.000  0.00
1:ILE_151:HB       1:GLY_152:HN        1.800  5.456  3.031 40.00 40.00 1000.000  0.00
1:ILE_51:HG1*      1:GLY_52:HA*        1.800  6.087  4.087 40.00 40.00 1000.000  0.00
1:ILE_151:HG1*     1:GLY_152:HA*       1.800  6.087  4.087 40.00 40.00 1000.000  0.00
1:ILE_51:HG2*      1:GLY_52:HN         1.800  3.938  3.638 40.00 40.00 1000.000  0.00
1:ILE_151:HG2*     1:GLY_152:HN        1.800  3.938  3.638 40.00 40.00 1000.000  0.00
1:ILE_51:HN        1:GLY_52:HN         1.800  6.678  3.710 40.00 40.00 1000.000  0.00
1:ILE_151:HN       1:GLY_152:HN        1.800  6.678  3.710 40.00 40.00 1000.000  0.00
1:GLY_52:HA*       1:ALA_53:HN         1.800  3.892  2.892 40.00 40.00 1000.000  0.00
1:GLY_152:HA*      1:ALA_153:HN        1.800  3.892  2.892 40.00 40.00 1000.000  0.00
1:GLY_52:HN        1:ALA_53:HN         1.800  8.420  3.583 40.00 40.00 1000.000  0.00
1:GLY_152:HN       1:ALA_153:HN        1.800  8.420  3.583 40.00 40.00 1000.000  0.00
1:MET_4:HN         1:LYS_6:HA          1.800  5.804  2.638 40.00 40.00 1000.000  0.00
1:MET_104:HN       1:LYS_106:HA        1.800  5.804  2.638 40.00 40.00 1000.000  0.00
1:LEU_12:HD*       1:TRP_14:HE1        1.800  4.750  4.750 40.00 40.00 1000.000  0.00
1:LEU_112:HD*      1:TRP_114:HE1       1.800  4.736  4.736 40.00 40.00 1000.000  0.00
1:LEU_12:HD*       1:TRP_14:HE3        1.800  6.827  4.427 40.00 40.00 1000.000  0.00
1:LEU_112:HD*      1:TRP_114:HE3       1.800  6.827  4.427 40.00 40.00 1000.000  0.00
1:LEU_12:HD*       1:TRP_14:HH2        1.800  6.445  4.045 40.00 40.00 1000.000  0.00
1:LEU_112:HD*      1:TRP_114:HH2       1.800  6.445  4.045 40.00 40.00 1000.000  0.00
1:LEU_12:HD*       1:TRP_14:HZ3        1.800  6.560  4.160 40.00 40.00 1000.000  0.00
1:LEU_112:HD*      1:TRP_114:HZ3       1.800  6.560  4.160 40.00 40.00 1000.000  0.00
1:LEU_12:HN        1:TRP_14:HE1        1.800  5.812  4.843 40.00 40.00 1000.000  0.00
1:LEU_112:HN       1:TRP_114:HE1       1.800  5.812  4.843 40.00 40.00 1000.000  0.00
1:TRP_14:HB*       1:ARG_16:HA         1.800  5.102  4.102 40.00 40.00 1000.000  0.00
1:TRP_114:HB*      1:ARG_116:HA        1.800  5.102  4.102 40.00 40.00 1000.000  0.00
1:TRP_14:HA        1:VAL_18:HB         1.800  4.105  4.105 40.00 40.00 1000.000  0.00
1:TRP_114:HA       1:VAL_118:HB        1.800  4.105  4.105 40.00 40.00 1000.000  0.00
1:TRP_14:HE3       1:VAL_18:HG*        1.800  6.149  3.749 40.00 40.00 1000.000  0.00
1:TRP_114:HE3      1:VAL_118:HG*       1.800  6.149  3.749 40.00 40.00 1000.000  0.00
1:TRP_14:HZ3       1:VAL_18:HG*        1.800  6.667  4.267 40.00 40.00 1000.000  0.00
1:TRP_114:HZ3      1:VAL_118:HG*       1.800  6.667  4.267 40.00 40.00 1000.000  0.00
1:ARG_16:HA        1:LEU_19:HD*        1.800  4.702  4.702 40.00 40.00 1000.000  0.00
1:ARG_116:HA       1:LEU_119:HD*       1.800  4.729  4.729 40.00 40.00 1000.000  0.00
1:VAL_18:HA        1:ASP_20:HN         1.800  4.033  4.033 40.00 40.00 1000.000  0.00
1:VAL_118:HA       1:ASP_120:HN        1.800  4.033  4.033 40.00 40.00 1000.000  0.00
1:VAL_18:HA        1:LEU_21:HD*        1.800  7.038  4.638 40.00 40.00 1000.000  0.00
1:VAL_118:HA       1:LEU_121:HD*       1.800  7.038  4.638 40.00 40.00 1000.000  0.00
1:VAL_18:HG*       1:LEU_21:HD*        1.800  9.886  5.086 40.00 40.00 1000.000  0.00
1:VAL_118:HG*      1:LEU_121:HD*       1.800  9.886  5.086 40.00 40.00 1000.000  0.00
1:VAL_18:HG*       1:LEU_21:HN         1.800  7.007  4.607 40.00 40.00 1000.000  0.00
1:VAL_118:HG*      1:LEU_121:HN        1.800  7.007  4.607 40.00 40.00 1000.000  0.00
1:LEU_19:HA        1:VAL_22:HG*        1.800  7.289  4.889 40.00 40.00 1000.000  0.00
1:LEU_119:HA       1:VAL_122:HG*       1.800  7.289  4.889 40.00 40.00 1000.000  0.00
1:LEU_19:HD*       1:VAL_22:HG*        1.800 10.594  5.794 40.00 40.00 1000.000  0.00
1:LEU_119:HD*      1:VAL_122:HG*       1.800 10.616  5.816 40.00 40.00 1000.000  0.00
1:LEU_19:HD*       1:ARG_23:HD*        1.800  5.946  5.946 40.00 40.00 1000.000  0.00
1:LEU_119:HD*      1:ARG_123:HD*       1.800  5.968  5.968 40.00 40.00 1000.000  0.00
1:ASP_20:HA        1:ARG_23:HD*        1.800  4.599  3.599 40.00 40.00 1000.000  0.00
1:ASP_120:HA       1:ARG_123:HD*       1.800  4.599  3.599 40.00 40.00 1000.000  0.00
1:ASP_20:HA        1:ARG_23:HN         1.800  3.841  3.841 40.00 40.00 1000.000  0.00
1:ASP_120:HA       1:ARG_123:HN        1.800  3.841  3.841 40.00 40.00 1000.000  0.00
1:LEU_21:HA        1:LYS_24:HN         1.800  3.850  3.850 40.00 40.00 1000.000  0.00
1:LEU_121:HA       1:LYS_124:HN        1.800  3.850  3.850 40.00 40.00 1000.000  0.00
1:LEU_21:HD*       1:LYS_24:HG*        1.800  7.336  3.936 40.00 40.00 1000.000  0.00
1:LEU_121:HD*      1:LYS_124:HG*       1.800  7.336  3.936 40.00 40.00 1000.000  0.00
1:ASP_20:HN        1:ARG_23:HG*        1.800  4.954  3.954 40.00 40.00 1000.000  0.00
1:ASP_120:HN       1:ARG_123:HG*       1.800  4.954  3.954 40.00 40.00 1000.000  0.00
1:LEU_21:HG        1:VAL_25:HG*        1.800  6.296  3.896 40.00 40.00 1000.000  0.00
1:LEU_121:HG       1:VAL_125:HG*       1.800  6.296  3.896 40.00 40.00 1000.000  0.00
1:VAL_22:HA        1:VAL_25:HB         1.800  3.565  3.565 40.00 40.00 1000.000  0.00
1:VAL_122:HA       1:VAL_125:HB        1.800  3.565  3.565 40.00 40.00 1000.000  0.00
1:VAL_22:HA        1:VAL_25:HG*        1.800  4.514  4.514 40.00 40.00 1000.000  0.00
1:VAL_122:HA       1:VAL_125:HG*       1.800  4.514  4.514 40.00 40.00 1000.000  0.00
1:VAL_22:HG*       1:VAL_25:HN         1.800  6.962  4.562 40.00 40.00 1000.000  0.00
1:VAL_122:HG*      1:VAL_125:HN        1.800  6.962  4.562 40.00 40.00 1000.000  0.00
1:VAL_22:HG*       1:ALA_26:HN         1.800  6.866  4.466 40.00 40.00 1000.000  0.00
1:VAL_122:HG*      1:ALA_126:HN        1.800  6.866  4.466 40.00 40.00 1000.000  0.00
1:ARG_23:HA        1:ALA_26:HN         1.800  4.087  4.087 40.00 40.00 1000.000  0.00
1:ARG_123:HA       1:ALA_126:HN        1.800  4.087  4.087 40.00 40.00 1000.000  0.00
1:VAL_25:HA        1:GLU_28:HB*        1.800  4.539  3.539 40.00 40.00 1000.000  0.00
1:VAL_125:HA       1:GLU_128:HB*       1.800  4.539  3.539 40.00 40.00 1000.000  0.00
1:VAL_25:HA        1:GLU_28:HG*        1.800  3.604  3.604 40.00 40.00 1000.000  0.00
1:VAL_125:HA       1:GLU_128:HG*       1.800  3.607  3.607 40.00 40.00 1000.000  0.00
1:VAL_25:HA        1:GLU_28:HN         1.800  3.782  3.782 40.00 40.00 1000.000  0.00
1:VAL_125:HA       1:GLU_128:HN        1.800  3.782  3.782 40.00 40.00 1000.000  0.00
1:VAL_25:HG*       1:ASN_29:HD2*       1.800  8.076  4.676 40.00 40.00 1000.000  0.00
1:VAL_125:HG*      1:ASN_129:HD2*      1.800  8.076  4.676 40.00 40.00 1000.000  0.00
1:GLU_27:HB*       1:GLY_30:HN         1.800  4.932  3.932 40.00 40.00 1000.000  0.00
1:GLU_127:HB*      1:GLY_130:HN        1.800  4.932  3.932 40.00 40.00 1000.000  0.00
1:VAL_33:HA        1:TYR_36:HE*        1.800  5.865  3.865 40.00 40.00 1000.000  0.00
1:VAL_133:HA       1:TYR_136:HE*       1.800  5.865  3.865 40.00 40.00 1000.000  0.00
1:VAL_33:HG*       1:TYR_36:HD*        1.800  8.761  4.361 40.00 40.00 1000.000  0.00
1:VAL_133:HG*      1:TYR_136:HD*       1.800  8.761  4.361 40.00 40.00 1000.000  0.00
1:VAL_33:HG*       1:ILE_37:HB         1.800  7.058  4.658 40.00 40.00 1000.000  0.00
1:VAL_133:HG*      1:ILE_137:HB        1.800  7.058  4.658 40.00 40.00 1000.000  0.00
1:VAL_33:HG*       1:ILE_37:HN         1.800  7.355  4.955 40.00 40.00 1000.000  0.00
1:VAL_133:HG*      1:ILE_137:HN        1.800  7.355  4.955 40.00 40.00 1000.000  0.00
1:TYR_36:HA        1:TYR_38:HN         1.800  3.918  3.918 40.00 40.00 1000.000  0.00
1:TYR_136:HA       1:TYR_138:HN        1.800  3.918  3.918 40.00 40.00 1000.000  0.00
1:TYR_36:HB*       1:TYR_38:HN         1.800  4.736  3.736 40.00 40.00 1000.000  0.00
1:TYR_136:HB*      1:TYR_138:HN        1.800  4.736  3.736 40.00 40.00 1000.000  0.00
1:TYR_36:HB*       1:GLN_39:HN         1.800  5.098  4.098 40.00 40.00 1000.000  0.00
1:TYR_136:HB*      1:GLN_139:HN        1.800  5.098  4.098 40.00 40.00 1000.000  0.00
1:TYR_36:HD*       1:LEU_40:HD*        1.800  7.922  3.522 40.00 40.00 1000.000  0.00
1:TYR_136:HD*      1:LEU_140:HD*       1.800  7.922  3.522 40.00 40.00 1000.000  0.00
1:TYR_36:HE*       1:LEU_40:HD*        1.800  8.260  3.860 40.00 40.00 1000.000  0.00
1:TYR_136:HE*      1:LEU_140:HD*       1.800  8.260  3.860 40.00 40.00 1000.000  0.00
1:ILE_37:HA        1:LEU_40:HD*        1.800  4.139  4.139 40.00 40.00 1000.000  0.00
1:ILE_137:HA       1:LEU_140:HD*       1.800  4.139  4.139 40.00 40.00 1000.000  0.00
1:ILE_37:HA        1:LEU_40:HN         1.800  4.068  4.068 40.00 40.00 1000.000  0.00
1:ILE_137:HA       1:LEU_140:HN        1.800  4.068  4.068 40.00 40.00 1000.000  0.00
1:ILE_37:HB        1:LEU_40:HN         1.800  4.675  4.675 40.00 40.00 1000.000  0.00
1:ILE_137:HB       1:LEU_140:HN        1.800  4.675  4.675 40.00 40.00 1000.000  0.00
1:ILE_37:HG2*      1:LEU_40:HD*        1.800  6.580  3.880 40.00 40.00 1000.000  0.00
1:ILE_137:HG2*     1:LEU_140:HD*       1.800  6.580  3.880 40.00 40.00 1000.000  0.00
1:ILE_37:HG2*      1:LEU_40:HN         1.800  4.931  4.631 40.00 40.00 1000.000  0.00
1:ILE_137:HG2*     1:LEU_140:HN        1.800  4.931  4.631 40.00 40.00 1000.000  0.00
1:ILE_37:HG1*      1:VAL_41:HG*        1.800  7.348  3.948 40.00 40.00 1000.000  0.00
1:ILE_137:HG1*     1:VAL_141:HG*       1.800  7.348  3.948 40.00 40.00 1000.000  0.00
1:ILE_37:HG2*      1:VAL_41:HG*        1.800  6.821  4.121 40.00 40.00 1000.000  0.00
1:ILE_137:HG2*     1:VAL_141:HG*       1.800  6.821  4.121 40.00 40.00 1000.000  0.00
1:GLN_39:HA        1:MET_42:HG*        1.800  4.706  3.706 40.00 40.00 1000.000  0.00
1:GLN_139:HA       1:MET_142:HG*       1.800  4.706  3.706 40.00 40.00 1000.000  0.00
1:GLN_39:HA        1:MET_42:HN         1.800  3.838  3.838 40.00 40.00 1000.000  0.00
1:GLN_139:HA       1:MET_142:HN        1.800  3.838  3.838 40.00 40.00 1000.000  0.00
1:GLN_39:HB*       1:MET_42:HN         1.800  5.048  4.048 40.00 40.00 1000.000  0.00
1:GLN_139:HB*      1:MET_142:HN        1.800  5.048  4.048 40.00 40.00 1000.000  0.00
1:GLN_39:HE2*      1:GLU_43:HG*        1.800  5.834  3.834 40.00 40.00 1000.000  0.00
1:GLN_139:HE2*     1:GLU_143:HG*       1.800  5.834  3.834 40.00 40.00 1000.000  0.00
1:LEU_40:HA        1:GLU_43:HN         1.800  4.008  4.008 40.00 40.00 1000.000  0.00
1:LEU_140:HA       1:GLU_143:HN        1.800  4.008  4.008 40.00 40.00 1000.000  0.00
1:LEU_40:HD*       1:SER_44:HN         1.800  6.956  4.556 40.00 40.00 1000.000  0.00
1:LEU_140:HD*      1:SER_144:HN        1.800  6.956  4.556 40.00 40.00 1000.000  0.00
1:VAL_41:HA        1:SER_44:HB*        1.800  3.821  3.821 40.00 40.00 1000.000  0.00
1:VAL_141:HA       1:SER_144:HB*       1.800  3.821  3.821 40.00 40.00 1000.000  0.00
1:VAL_41:HG*       1:PHE_45:HD*        1.800  6.330  6.330 40.00 40.00 1000.000  0.00
1:VAL_141:HG*      1:PHE_145:HD*       1.800  6.318  6.318 40.00 40.00 1000.000  0.00
1:VAL_41:HG*       1:PHE_45:HE*        1.800  6.711  6.711 40.00 40.00 1000.000  0.00
1:VAL_141:HG*      1:PHE_145:HE*       1.800  6.699  6.699 40.00 40.00 1000.000  0.00
1:MET_42:HN        1:SER_44:HN         1.800  3.976  3.976 40.00 40.00 1000.000  0.00
1:MET_142:HN       1:SER_144:HN        1.800  3.976  3.976 40.00 40.00 1000.000  0.00
1:MET_42:HA        1:PHE_45:HD*        1.800  5.346  3.346 40.00 40.00 1000.000  0.00
1:MET_142:HA       1:PHE_145:HD*       1.800  5.346  3.346 40.00 40.00 1000.000  0.00
1:MET_42:HE*       1:PHE_45:HD*        1.800  6.495  4.195 40.00 40.00 1000.000  0.00
1:MET_142:HE*      1:PHE_145:HD*       1.800  6.495  4.195 40.00 40.00 1000.000  0.00
1:MET_42:HE*       1:PHE_45:HE*        1.800  6.672  4.372 40.00 40.00 1000.000  0.00
1:MET_142:HE*      1:PHE_145:HE*       1.800  6.672  4.372 40.00 40.00 1000.000  0.00
1:MET_42:HG*       1:PHE_45:HD*        1.800  6.120  3.120 40.00 40.00 1000.000  0.00
1:MET_142:HG*      1:PHE_145:HD*       1.800  6.120  3.120 40.00 40.00 1000.000  0.00
1:GLU_43:HA        1:LYS_46:HB*        1.800  4.174  3.174 40.00 40.00 1000.000  0.00
1:GLU_143:HA       1:LYS_146:HB*       1.800  4.174  3.174 40.00 40.00 1000.000  0.00
1:LYS_47:HA        1:ARG_50:HE         1.800  4.400  3.143 40.00 40.00 1000.000  0.00
1:LYS_147:HA       1:ARG_150:HE        1.800  4.400  3.143 40.00 40.00 1000.000  0.00
1:GLU_48:HB*       1:ARG_50:HE         1.800  5.485  5.485 40.00 40.00 1000.000  0.00
1:GLU_148:HB*      1:ARG_150:HE        1.800  5.485  5.485 40.00 40.00 1000.000  0.00
1:ARG_50:HN        1:ALA_53:HN         1.800  8.953  3.810 40.00 40.00 1000.000  0.00
1:ARG_150:HN       1:ALA_153:HN        1.800  8.953  3.810 40.00 40.00 1000.000  0.00
1:ILE_137:HB       1:VAL_141:HG*       1.800  7.225  4.825 40.00 40.00 1000.000  0.00
1:ILE_37:HB        1:VAL_41:HG*        1.800  7.225  4.825 40.00 40.00 1000.000  0.00
1:GLN_9:HG*        1:ASN_111:HD2*      1.800  6.537  4.537 40.00 40.00 1000.000  0.00
1:GLN_109:HG*      1:ASN_11:HD2*       1.800  6.537  4.537 40.00 40.00 1000.000  0.00
1:PHE_10:HE*       1:VAL_122:HG*       1.800  8.818  4.418 40.00 40.00 1000.000  0.00
1:PHE_110:HE*      1:VAL_22:HG*        1.800  8.818  4.418 40.00 40.00 1000.000  0.00
1:PHE_10:HD*       1:ILE_137:HG1*      1.800  6.674  3.674 40.00 40.00 1000.000  0.00
1:PHE_110:HD*      1:ILE_37:HG1*       1.800  6.674  3.674 40.00 40.00 1000.000  0.00
1:PHE_10:HE*       1:ILE_137:HG1*      1.800  6.353  3.353 40.00 40.00 1000.000  0.00
1:PHE_110:HE*      1:ILE_37:HG1*       1.800  6.353  3.353 40.00 40.00 1000.000  0.00
1:LEU_12:HD*       1:PHE_110:HD*       1.800  5.924  5.924 40.00 40.00 1000.000  0.00
1:LEU_112:HD*      1:PHE_10:HD*        1.800  5.913  5.913 40.00 40.00 1000.000  0.00
1:LEU_12:HG        1:PHE_110:HD*       1.800  5.709  3.709 40.00 40.00 1000.000  0.00
1:LEU_112:HG       1:PHE_10:HD*        1.800  5.709  3.709 40.00 40.00 1000.000  0.00
1:LEU_12:HN        1:PHE_110:HN        1.800  4.528  3.773 40.00 40.00 1000.000  0.00
1:LEU_112:HN       1:PHE_10:HN         1.800  4.528  3.773 40.00 40.00 1000.000  0.00
1:LEU_12:HD*       1:ASN_134:HA        1.800  6.258  3.858 40.00 40.00 1000.000  0.00
1:LEU_112:HD*      1:ASN_34:HA         1.800  6.258  3.858 40.00 40.00 1000.000  0.00
1:LEU_12:HD*       1:ILE_137:HB        1.800  7.082  4.682 40.00 40.00 1000.000  0.00
1:LEU_112:HD*      1:ILE_37:HB         1.800  7.082  4.682 40.00 40.00 1000.000  0.00
1:LEU_12:HD*       1:ILE_137:HG1*      1.800  6.984  3.584 40.00 40.00 1000.000  0.00
1:LEU_112:HD*      1:ILE_37:HG1*       1.800  6.984  3.584 40.00 40.00 1000.000  0.00
1:LEU_12:HD*       1:ILE_137:HG2*      1.800  7.196  4.496 40.00 40.00 1000.000  0.00
1:LEU_112:HD*      1:ILE_37:HG2*       1.800  7.196  4.496 40.00 40.00 1000.000  0.00
1:ARG_13:HA        1:GLN_109:HA        1.800  2.811  3.811 40.00 40.00 1000.000  0.00
1:ARG_113:HA       1:GLN_9:HA          1.800  2.811  3.811 40.00 40.00 1000.000  0.00
1:TRP_14:HE3       1:LEU_19:HA         1.800  3.767  3.767 40.00 40.00 1000.000  0.00
1:TRP_114:HE3      1:LEU_119:HA        1.800  3.767  3.767 40.00 40.00 1000.000  0.00
1:TRP_14:HE3       1:LEU_19:HD*        1.800  4.129  4.129 40.00 40.00 1000.000  0.00
1:TRP_114:HE3      1:LEU_119:HD*       1.800  4.160  4.160 40.00 40.00 1000.000  0.00
1:TRP_14:HE3       1:VAL_22:HG*        1.800  6.577  4.177 40.00 40.00 1000.000  0.00
1:TRP_114:HE3      1:VAL_122:HG*       1.800  6.577  4.177 40.00 40.00 1000.000  0.00
1:TRP_14:HZ3       1:VAL_22:HG*        1.800  3.899  3.899 40.00 40.00 1000.000  0.00
1:TRP_114:HZ3      1:VAL_122:HG*       1.800  3.876  3.876 40.00 40.00 1000.000  0.00
1:TRP_14:HZ3       1:LEU_19:HD*        1.800  4.628  4.628 40.00 40.00 1000.000  0.00
1:TRP_114:HZ3      1:LEU_119:HD*       1.800  4.655  4.655 40.00 40.00 1000.000  0.00
1:TRP_14:HZ3       1:ILE_37:HG1*       1.800  4.254  3.254 40.00 40.00 1000.000  0.00
1:TRP_114:HZ3      1:ILE_137:HG1*      1.800  4.254  3.254 40.00 40.00 1000.000  0.00
1:LEU_19:HD*       1:PRO_108:HB*       1.800  4.900  4.900 40.00 40.00 1000.000  0.00
1:LEU_119:HD*      1:PRO_8:HB*         1.800  4.927  4.927 40.00 40.00 1000.000  0.00
1:LEU_19:HD*       1:PRO_108:HG*       1.800  8.038  4.638 40.00 40.00 1000.000  0.00
1:LEU_119:HD*      1:PRO_8:HG*         1.800  8.038  4.638 40.00 40.00 1000.000  0.00
1:LEU_19:HD*       1:PHE_110:HD*       1.800  5.964  5.964 40.00 40.00 1000.000  0.00
1:LEU_119:HD*      1:PHE_10:HD*        1.800  5.964  5.964 40.00 40.00 1000.000  0.00
1:LEU_19:HD*       1:PHE_110:HE*       1.800  6.466  6.466 40.00 40.00 1000.000  0.00
1:LEU_119:HD*      1:PHE_10:HE*        1.800  6.465  6.465 40.00 40.00 1000.000  0.00
1:VAL_22:HA        1:TYR_36:HD*        1.800  6.079  4.079 40.00 40.00 1000.000  0.00
1:VAL_122:HA       1:TYR_136:HD*       1.800  6.079  4.079 40.00 40.00 1000.000  0.00
1:VAL_22:HG*       1:TYR_36:HD*        1.800  8.697  4.297 40.00 40.00 1000.000  0.00
1:VAL_122:HG*      1:TYR_136:HD*       1.800  8.697  4.297 40.00 40.00 1000.000  0.00
1:VAL_25:HG*       1:TYR_36:HD*        1.800  6.197  6.197 40.00 40.00 1000.000  0.00
1:VAL_125:HG*      1:TYR_136:HD*       1.800  6.196  6.196 40.00 40.00 1000.000  0.00
1:VAL_25:HG*       1:TYR_36:HE*        1.800  8.553  4.153 40.00 40.00 1000.000  0.00
1:VAL_125:HG*      1:TYR_136:HE*       1.800  8.553  4.153 40.00 40.00 1000.000  0.00
1:TYR_38:HD*       1:TRP_114:HE1       1.800  5.991  3.991 40.00 40.00 1000.000  0.00
1:TYR_138:HD*      1:TRP_14:HE1        1.800  5.991  3.991 40.00 40.00 1000.000  0.00
1:TYR_38:HD*       1:VAL_118:HG*       1.800  6.534  6.534 40.00 40.00 1000.000  0.00
1:TYR_138:HD*      1:VAL_18:HG*        1.800  6.537  6.537 40.00 40.00 1000.000  0.00
1:TYR_38:HE*       1:VAL_118:HB        1.800  5.755  3.755 40.00 40.00 1000.000  0.00
1:TYR_138:HE*      1:VAL_18:HB         1.800  5.755  3.755 40.00 40.00 1000.000  0.00
1:TYR_38:HE*       1:VAL_118:HG*       1.800  5.861  5.861 40.00 40.00 1000.000  0.00
1:TYR_138:HE*      1:VAL_18:HG*        1.800  5.864  5.864 40.00 40.00 1000.000  0.00
1:PHE_45:HD*       1:ARG_50:HB*        1.800  6.467  3.467 40.00 40.00 1000.000  0.00
1:PHE_145:HD*      1:ARG_150:HB*       1.800  6.467  3.467 40.00 40.00 1000.000  0.00
1:PHE_45:HB*       1:ILE_51:HG2*       1.800  4.788  4.788 40.00 40.00 1000.000  0.00
1:PHE_145:HB*      1:ILE_151:HG2*      1.800  4.795  4.795 40.00 40.00 1000.000  0.00
1:PHE_45:HB*       1:ILE_51:HB         1.800  3.968  2.968 40.00 40.00 1000.000  0.00
1:PHE_145:HB*      1:ILE_151:HB        1.800  3.968  2.968 40.00 40.00 1000.000  0.00
1:PHE_45:HD*       1:VAL_118:HG*       1.800  8.455  4.055 40.00 40.00 1000.000  0.00
1:PHE_145:HD*      1:VAL_18:HG*        1.800  8.455  4.055 40.00 40.00 1000.000  0.00
1:PHE_45:HE*       1:VAL_118:HG*       1.800  9.117  4.717 40.00 40.00 1000.000  0.00
1:PHE_145:HE*      1:VAL_18:HG*        1.800  9.117  4.717 40.00 40.00 1000.000  0.00
1:PHE_45:HD*       1:LEU_121:HD*       1.800  7.929  3.529 40.00 40.00 1000.000  0.00
1:PHE_145:HD*      1:LEU_21:HD*        1.800  7.929  3.529 40.00 40.00 1000.000  0.00
1:PHE_45:HE*       1:LEU_121:HD*       1.800  8.791  4.391 40.00 40.00 1000.000  0.00
1:PHE_145:HE*      1:LEU_21:HD*        1.800  8.791  4.391 40.00 40.00 1000.000  0.00
1:PHE_45:HD*       1:VAL_122:HA        1.800  5.622  3.622 40.00 40.00 1000.000  0.00
1:PHE_145:HD*      1:VAL_22:HA         1.800  5.622  3.622 40.00 40.00 1000.000  0.00
1:PHE_45:HD*       1:VAL_122:HG*       1.800  8.778  4.378 40.00 40.00 1000.000  0.00
1:PHE_145:HD*      1:VAL_22:HG*        1.800  8.778  4.378 40.00 40.00 1000.000  0.00
1:PHE_45:HE*       1:VAL_122:HA        1.800  5.121  3.121 40.00 40.00 1000.000  0.00
1:PHE_145:HE*      1:VAL_22:HA         1.800  5.121  3.121 40.00 40.00 1000.000  0.00
1:PHE_45:HE*       1:VAL_122:HG*       1.800  8.559  4.159 40.00 40.00 1000.000  0.00
1:PHE_145:HE*      1:VAL_22:HG*        1.800  8.559  4.159 40.00 40.00 1000.000  0.00
1:PHE_45:HE*       1:VAL_122:HN        1.800  5.971  3.971 40.00 40.00 1000.000  0.00
1:PHE_145:HE*      1:VAL_22:HN         1.800  5.971  3.971 40.00 40.00 1000.000  0.00
1:PHE_45:HD*       1:VAL_125:HG*       1.800  7.803  3.403 40.00 40.00 1000.000  0.00
1:PHE_145:HD*      1:VAL_25:HG*        1.800  7.803  3.403 40.00 40.00 1000.000  0.00
1:PHE_45:HE*       1:VAL_125:HG*       1.800  6.143  6.143 40.00 40.00 1000.000  0.00
1:PHE_145:HE*      1:VAL_25:HG*        1.800  6.143  6.143 40.00 40.00 1000.000  0.00
1:PHE_45:HD*       1:LEU_140:HD*       1.800  8.668  4.268 40.00 40.00 1000.000  0.00
1:PHE_145:HD*      1:LEU_40:HD*        1.800  8.668  4.268 40.00 40.00 1000.000  0.00
1:VAL_122:HG*      1:TYR_136:HE*       1.800  8.530  4.130 40.00 40.00 1000.000  0.00
1:VAL_22:HG*       1:TYR_36:HE*        1.800  8.530  4.130 40.00 40.00 1000.000  0.00
1:SER_5:HN         1:SER_5:HB*         1.800  3.720  2.720 40.00 40.00 1000.000  0.00
1:SER_105:HN       1:SER_105:HB*       1.800  3.720  2.720 40.00 40.00 1000.000  0.00
1:LYS_6:HN         1:LYS_6:HE*         1.800  5.564  4.564 40.00 40.00 1000.000  0.00
1:LYS_106:HN       1:LYS_106:HE*       1.800  5.564  4.564 40.00 40.00 1000.000  0.00
1:MET_7:HN         1:MET_7:HB*         1.800  3.720  2.720 40.00 40.00 1000.000  0.00
1:MET_107:HN       1:MET_107:HB*       1.800  3.720  2.720 40.00 40.00 1000.000  0.00
1:MET_7:HN         1:MET_7:HG*         1.800  5.286  5.286 40.00 40.00 1000.000  0.00
1:MET_107:HN       1:MET_107:HG*       1.800  5.287  5.287 40.00 40.00 1000.000  0.00
1:GLN_9:HE2*       1:GLN_9:HA          1.800  5.618  4.618 40.00 40.00 1000.000  0.00
1:GLN_109:HE2*     1:GLN_109:HA        1.800  5.618  4.618 40.00 40.00 1000.000  0.00
1:GLN_9:HE2*       1:GLN_9:HB*         1.800  4.773  4.773 40.00 40.00 1000.000  0.00
1:GLN_109:HE2*     1:GLN_109:HB*       1.800  4.772  4.772 40.00 40.00 1000.000  0.00
1:GLN_9:HE2*       1:GLN_9:HN          1.800  5.219  4.219 40.00 40.00 1000.000  0.00
1:GLN_109:HE2*     1:GLN_109:HN        1.800  5.219  4.219 40.00 40.00 1000.000  0.00
1:PHE_10:HN        1:PHE_10:HB*        1.800  5.297  4.297 40.00 40.00 1000.000  0.00
1:PHE_110:HN       1:PHE_110:HB*       1.800  5.297  4.297 40.00 40.00 1000.000  0.00
1:PHE_10:HN        1:PHE_10:HE*        1.800  6.523  4.523 40.00 40.00 1000.000  0.00
1:PHE_110:HN       1:PHE_110:HE*       1.800  6.523  4.523 40.00 40.00 1000.000  0.00
1:ASN_11:HD2*      1:ASN_11:HB*        1.800  5.027  5.027 40.00 40.00 1000.000  0.00
1:ASN_111:HD2*     1:ASN_111:HB*       1.800  5.023  5.023 40.00 40.00 1000.000  0.00
1:ASN_11:HN        1:ASN_11:HB*        1.800  4.414  3.414 40.00 40.00 1000.000  0.00
1:ASN_111:HN       1:ASN_111:HB*       1.800  4.414  3.414 40.00 40.00 1000.000  0.00
1:ARG_13:HE        1:ARG_13:HB*        1.800  6.650  6.650 40.00 40.00 1000.000  0.00
1:ARG_113:HE       1:ARG_113:HB*       1.800  6.649  6.649 40.00 40.00 1000.000  0.00
1:ARG_13:HE        1:ARG_13:HD*        1.800  4.930  4.930 40.00 40.00 1000.000  0.00
1:ARG_113:HE       1:ARG_113:HD*       1.800  4.930  4.930 40.00 40.00 1000.000  0.00
1:ARG_13:HE        1:ARG_13:HN         1.800  7.198  4.234 40.00 40.00 1000.000  0.00
1:ARG_113:HE       1:ARG_113:HN        1.800  7.198  4.234 40.00 40.00 1000.000  0.00
1:ARG_13:HN        1:ARG_13:HB*        1.800  3.783  3.783 40.00 40.00 1000.000  0.00
1:ARG_113:HN       1:ARG_113:HB*       1.800  3.783  3.783 40.00 40.00 1000.000  0.00
1:TRP_14:HE1       1:TRP_14:HH2        1.800  4.949  4.949 40.00 40.00 1000.000  0.00
1:TRP_114:HE1      1:TRP_114:HH2       1.800  4.949  4.949 40.00 40.00 1000.000  0.00
1:TRP_14:HE1       1:TRP_14:HN         1.800  5.330  4.442 40.00 40.00 1000.000  0.00
1:TRP_114:HE1      1:TRP_114:HN        1.800  5.330  4.442 40.00 40.00 1000.000  0.00
1:ARG_16:HE        1:ARG_16:HA         1.800  3.988  3.988 40.00 40.00 1000.000  0.00
1:ARG_116:HE       1:ARG_116:HA        1.800  3.988  3.988 40.00 40.00 1000.000  0.00
1:ARG_16:HE        1:ARG_16:HB*        1.800  3.494  3.494 40.00 40.00 1000.000  0.00
1:ARG_116:HE       1:ARG_116:HB*       1.800  3.494  3.494 40.00 40.00 1000.000  0.00
1:ARG_16:HE        1:ARG_16:HG*        1.800  4.378  3.378 40.00 40.00 1000.000  0.00
1:ARG_116:HE       1:ARG_116:HG*       1.800  4.378  3.378 40.00 40.00 1000.000  0.00
1:ARG_16:HE        1:ARG_16:HN         1.800  4.777  4.777 40.00 40.00 1000.000  0.00
1:ARG_116:HE       1:ARG_116:HN        1.800  4.777  4.777 40.00 40.00 1000.000  0.00
1:ARG_16:HN        1:ARG_16:HD*        1.800  5.499  4.499 40.00 40.00 1000.000  0.00
1:ARG_116:HN       1:ARG_116:HD*       1.800  5.499  4.499 40.00 40.00 1000.000  0.00
1:VAL_18:HN        1:VAL_18:HB         1.800  4.418  4.418 40.00 40.00 1000.000  0.00
1:VAL_118:HN       1:VAL_118:HB        1.800  4.418  4.418 40.00 40.00 1000.000  0.00
1:VAL_18:HN        1:VAL_18:HG*        1.800  5.204  5.204 40.00 40.00 1000.000  0.00
1:VAL_118:HN       1:VAL_118:HG*       1.800  5.200  5.200 40.00 40.00 1000.000  0.00
1:LEU_19:HN        1:LEU_19:HG         1.800  4.139  4.139 40.00 40.00 1000.000  0.00
1:LEU_119:HN       1:LEU_119:HG        1.800  4.139  4.139 40.00 40.00 1000.000  0.00
1:ARG_23:HE        1:ARG_23:HB*        1.800  4.432  3.432 40.00 40.00 1000.000  0.00
1:ARG_123:HE       1:ARG_123:HB*       1.800  4.432  3.432 40.00 40.00 1000.000  0.00
1:ARG_23:HE        1:ARG_23:HD*        1.800  3.825  2.825 40.00 40.00 1000.000  0.00
1:ARG_123:HE       1:ARG_123:HD*       1.800  3.825  2.825 40.00 40.00 1000.000  0.00
1:ARG_23:HE        1:ARG_23:HG*        1.800  5.440  5.440 40.00 40.00 1000.000  0.00
1:ARG_123:HE       1:ARG_123:HG*       1.800  5.441  5.441 40.00 40.00 1000.000  0.00
1:ARG_23:HN        1:ARG_23:HB*        1.800  4.680  3.680 40.00 40.00 1000.000  0.00
1:ARG_123:HN       1:ARG_123:HB*       1.800  4.680  3.680 40.00 40.00 1000.000  0.00
1:ARG_23:HN        1:ARG_23:HD*        1.800  5.448  4.448 40.00 40.00 1000.000  0.00
1:ARG_123:HN       1:ARG_123:HD*       1.800  5.448  4.448 40.00 40.00 1000.000  0.00
1:VAL_25:HN        1:VAL_25:HB         1.800  4.050  4.050 40.00 40.00 1000.000  0.00
1:VAL_125:HN       1:VAL_125:HB        1.800  4.050  4.050 40.00 40.00 1000.000  0.00
1:ALA_26:HN        1:ALA_26:HA         1.800  4.388  4.388 40.00 40.00 1000.000  0.00
1:ALA_126:HN       1:ALA_126:HA        1.800  4.388  4.388 40.00 40.00 1000.000  0.00
1:GLU_27:HN        1:GLU_27:HB*        1.800  2.802  2.802 40.00 40.00 1000.000  0.00
1:GLU_127:HN       1:GLU_127:HB*       1.800  2.810  2.810 40.00 40.00 1000.000  0.00
1:GLU_28:HN        1:GLU_28:HA         1.800  3.355  3.355 40.00 40.00 1000.000  0.00
1:GLU_128:HN       1:GLU_128:HA        1.800  3.355  3.355 40.00 40.00 1000.000  0.00
1:ASN_29:HN        1:ASN_29:HA         1.800  4.859  4.859 40.00 40.00 1000.000  0.00
1:ASN_129:HN       1:ASN_129:HA        1.800  4.859  4.859 40.00 40.00 1000.000  0.00
1:MET_31:HN        1:MET_31:HB*        1.800  4.808  3.808 40.00 40.00 1000.000  0.00
1:MET_131:HN       1:MET_131:HB*       1.800  4.808  3.808 40.00 40.00 1000.000  0.00
1:MET_31:HN        1:MET_31:HG*        1.800  5.142  4.142 40.00 40.00 1000.000  0.00
1:MET_131:HN       1:MET_131:HG*       1.800  5.142  4.142 40.00 40.00 1000.000  0.00
1:SER_32:HN        1:SER_32:HA         1.800  4.096  4.096 40.00 40.00 1000.000  0.00
1:SER_132:HN       1:SER_132:HA        1.800  4.096  4.096 40.00 40.00 1000.000  0.00
1:ASN_34:HD2*      1:ASN_34:HB*        1.800  6.515  6.515 40.00 40.00 1000.000  0.00
1:ASN_134:HD2*     1:ASN_134:HB*       1.800  6.515  6.515 40.00 40.00 1000.000  0.00
1:ASN_34:HD2*      1:ASN_34:HN         1.800  6.682  5.682 40.00 40.00 1000.000  0.00
1:ASN_134:HD2*     1:ASN_134:HN        1.800  6.682  5.682 40.00 40.00 1000.000  0.00
1:TYR_38:HN        1:TYR_38:HB*        1.800  4.104  4.104 40.00 40.00 1000.000  0.00
1:TYR_138:HN       1:TYR_138:HB*       1.800  4.103  4.103 40.00 40.00 1000.000  0.00
1:GLN_39:HE2*      1:GLN_39:HA         1.800  5.613  4.613 40.00 40.00 1000.000  0.00
1:GLN_139:HE2*     1:GLN_139:HA        1.800  5.613  4.613 40.00 40.00 1000.000  0.00
1:GLN_39:HE2*      1:GLN_39:HB*        1.800  5.474  3.474 40.00 40.00 1000.000  0.00
1:GLN_139:HE2*     1:GLN_139:HB*       1.800  5.474  3.474 40.00 40.00 1000.000  0.00
1:GLN_39:HE2*      1:GLN_39:HN         1.800  4.965  3.965 40.00 40.00 1000.000  0.00
1:GLN_139:HE2*     1:GLN_139:HN        1.800  4.965  3.965 40.00 40.00 1000.000  0.00
1:VAL_41:HN        1:VAL_41:HB         1.800  3.817  3.817 40.00 40.00 1000.000  0.00
1:VAL_141:HN       1:VAL_141:HB        1.800  3.817  3.817 40.00 40.00 1000.000  0.00
1:GLU_43:HN        1:GLU_43:HB*        1.800  4.475  3.475 40.00 40.00 1000.000  0.00
1:GLU_143:HN       1:GLU_143:HB*       1.800  4.475  3.475 40.00 40.00 1000.000  0.00
1:GLU_43:HN        1:GLU_43:HG*        1.800  3.256  3.256 40.00 40.00 1000.000  0.00
1:GLU_143:HN       1:GLU_143:HG*       1.800  3.256  3.256 40.00 40.00 1000.000  0.00
1:LYS_46:HN        1:LYS_46:HB*        1.800  4.073  3.073 40.00 40.00 1000.000  0.00
1:LYS_146:HN       1:LYS_146:HB*       1.800  4.073  3.073 40.00 40.00 1000.000  0.00
1:LYS_46:HN        1:LYS_46:HG*        1.800  5.567  4.567 40.00 40.00 1000.000  0.00
1:LYS_146:HN       1:LYS_146:HG*       1.800  5.567  4.567 40.00 40.00 1000.000  0.00
1:LYS_47:HN        1:LYS_47:HB*        1.800  4.979  3.979 40.00 40.00 1000.000  0.00
1:LYS_147:HN       1:LYS_147:HB*       1.800  4.979  3.979 40.00 40.00 1000.000  0.00
1:LYS_47:HN        1:LYS_47:HD*        1.800  5.383  5.383 40.00 40.00 1000.000  0.00
1:LYS_147:HN       1:LYS_147:HD*       1.800  5.383  5.383 40.00 40.00 1000.000  0.00
1:GLY_49:HN        1:GLY_49:HA*        1.800  3.981  2.981 40.00 40.00 1000.000  0.00
1:GLY_149:HN       1:GLY_149:HA*       1.800  3.981  2.981 40.00 40.00 1000.000  0.00
1:ARG_50:HE        1:ARG_50:HA         1.800  5.964  4.260 40.00 40.00 1000.000  0.00
1:ARG_150:HE       1:ARG_150:HA        1.800  5.964  4.260 40.00 40.00 1000.000  0.00
1:ARG_50:HE        1:ARG_50:HN         1.800  6.261  4.472 40.00 40.00 1000.000  0.00
1:ARG_150:HE       1:ARG_150:HN        1.800  6.261  4.472 40.00 40.00 1000.000  0.00
1:ARG_50:HN        1:ARG_50:HD*        1.800  5.712  4.712 40.00 40.00 1000.000  0.00
1:ARG_150:HN       1:ARG_150:HD*       1.800  5.712  4.712 40.00 40.00 1000.000  0.00
1:ARG_50:HN        1:ARG_50:HG*        1.800  5.699  4.699 40.00 40.00 1000.000  0.00
1:ARG_150:HN       1:ARG_150:HG*       1.800  5.699  4.699 40.00 40.00 1000.000  0.00
1:ILE_51:HN        1:ILE_51:HD1*       1.800  4.812  4.512 40.00 40.00 1000.000  0.00
1:ILE_151:HN       1:ILE_151:HD1*      1.800  4.812  4.512 40.00 40.00 1000.000  0.00
1:LYS_2:HB*        1:GLY_3:HN          1.800  4.586  3.586 40.00 40.00 1000.000  0.00
1:LYS_102:HB*      1:GLY_103:HN        1.800  4.586  3.586 40.00 40.00 1000.000  0.00
1:LYS_2:HG*        1:GLY_3:HN          1.800  5.604  4.604 40.00 40.00 1000.000  0.00
1:LYS_102:HG*      1:GLY_103:HN        1.800  5.604  4.604 40.00 40.00 1000.000  0.00
1:LYS_2:HN         1:GLY_3:HN          1.800  8.577  4.184 40.00 40.00 1000.000  0.00
1:LYS_102:HN       1:GLY_103:HN        1.800  8.577  4.184 40.00 40.00 1000.000  0.00
1:GLY_3:HN         1:MET_4:HB*         1.800  5.442  4.442 40.00 40.00 1000.000  0.00
1:GLY_103:HN       1:MET_104:HB*       1.800  5.442  4.442 40.00 40.00 1000.000  0.00
1:GLY_3:HN         1:MET_4:HG*         1.800  5.810  4.810 40.00 40.00 1000.000  0.00
1:GLY_103:HN       1:MET_104:HG*       1.800  5.810  4.810 40.00 40.00 1000.000  0.00
1:MET_4:HG*        1:SER_5:HN          1.800  5.184  4.184 40.00 40.00 1000.000  0.00
1:MET_104:HG*      1:SER_105:HN        1.800  5.184  4.184 40.00 40.00 1000.000  0.00
1:MET_4:HN         1:SER_5:HA          1.800  8.195  3.725 40.00 40.00 1000.000  0.00
1:MET_104:HN       1:SER_105:HA        1.800  8.195  3.725 40.00 40.00 1000.000  0.00
1:MET_4:HN         1:SER_5:HB*         1.800  5.067  4.067 40.00 40.00 1000.000  0.00
1:MET_104:HN       1:SER_105:HB*       1.800  5.067  4.067 40.00 40.00 1000.000  0.00
1:SER_5:HB*        1:LYS_6:HN          1.800  4.216  3.216 40.00 40.00 1000.000  0.00
1:SER_105:HB*      1:LYS_106:HN        1.800  4.216  3.216 40.00 40.00 1000.000  0.00
1:SER_5:HN         1:LYS_6:HG*         1.800  5.859  4.859 40.00 40.00 1000.000  0.00
1:SER_105:HN       1:LYS_106:HG*       1.800  5.859  4.859 40.00 40.00 1000.000  0.00
1:LYS_6:HA         1:MET_7:HN          1.800  4.343  2.632 40.00 40.00 1000.000  0.00
1:LYS_106:HA       1:MET_107:HN        1.800  4.343  2.632 40.00 40.00 1000.000  0.00
1:LYS_6:HB*        1:MET_7:HN          1.800  4.467  3.467 40.00 40.00 1000.000  0.00
1:LYS_106:HB*      1:MET_107:HN        1.800  4.467  3.467 40.00 40.00 1000.000  0.00
1:LYS_6:HG*        1:MET_7:HN          1.800  4.755  3.755 40.00 40.00 1000.000  0.00
1:LYS_106:HG*      1:MET_107:HN        1.800  4.755  3.755 40.00 40.00 1000.000  0.00
1:LYS_6:HN         1:MET_7:HA          1.800  8.580  4.638 40.00 40.00 1000.000  0.00
1:LYS_106:HN       1:MET_107:HA        1.800  8.580  4.638 40.00 40.00 1000.000  0.00
1:LYS_6:HN         1:MET_7:HG*         1.800  8.261  8.261 40.00 40.00 1000.000  0.00
1:LYS_106:HN       1:MET_107:HG*       1.800  8.261  8.261 40.00 40.00 1000.000  0.00
1:LYS_6:HN         1:MET_7:HN          1.800  5.339  2.886 40.00 40.00 1000.000  0.00
1:LYS_106:HN       1:MET_107:HN        1.800  5.339  2.886 40.00 40.00 1000.000  0.00
1:MET_7:HN         1:PRO_8:HD*         1.800  6.617  6.617 40.00 40.00 1000.000  0.00
1:MET_107:HN       1:PRO_108:HD*       1.800  6.613  6.613 40.00 40.00 1000.000  0.00
1:GLN_9:HN         1:PHE_10:HN         1.800  4.586  4.586 40.00 40.00 1000.000  0.00
1:GLN_109:HN       1:PHE_110:HN        1.800  4.586  4.586 40.00 40.00 1000.000  0.00
1:PHE_10:HB*       1:ASN_11:HD2*       1.800  7.762  5.762 40.00 40.00 1000.000  0.00
1:PHE_110:HB*      1:ASN_111:HD2*      1.800  7.762  5.762 40.00 40.00 1000.000  0.00
1:PHE_10:HN        1:ASN_11:HB*        1.800  5.928  4.928 40.00 40.00 1000.000  0.00
1:PHE_110:HN       1:ASN_111:HB*       1.800  5.928  4.928 40.00 40.00 1000.000  0.00
1:PHE_10:HN        1:ASN_11:HD2*       1.800  6.594  5.594 40.00 40.00 1000.000  0.00
1:PHE_110:HN       1:ASN_111:HD2*      1.800  6.594  5.594 40.00 40.00 1000.000  0.00
1:PHE_10:HN        1:ASN_11:HN         1.800  6.423  4.144 40.00 40.00 1000.000  0.00
1:PHE_110:HN       1:ASN_111:HN        1.800  6.423  4.144 40.00 40.00 1000.000  0.00
1:ASN_11:HB*       1:LEU_12:HN         1.800  4.817  3.817 40.00 40.00 1000.000  0.00
1:ASN_111:HB*      1:LEU_112:HN        1.800  4.817  3.817 40.00 40.00 1000.000  0.00
1:ASN_11:HD2*      1:LEU_12:HN         1.800  6.458  5.458 40.00 40.00 1000.000  0.00
1:ASN_111:HD2*     1:LEU_112:HN        1.800  6.458  5.458 40.00 40.00 1000.000  0.00
1:ASN_11:HN        1:LEU_12:HD*        1.800  7.900  5.500 40.00 40.00 1000.000  0.00
1:ASN_111:HN       1:LEU_112:HD*       1.800  7.900  5.500 40.00 40.00 1000.000  0.00
1:LEU_12:HB*       1:ARG_13:HN         1.800  5.800  4.800 40.00 40.00 1000.000  0.00
1:LEU_112:HB*      1:ARG_113:HN        1.800  5.800  4.800 40.00 40.00 1000.000  0.00
1:LEU_12:HG        1:ARG_13:HN         1.800  4.718  4.718 40.00 40.00 1000.000  0.00
1:LEU_112:HG       1:ARG_113:HN        1.800  4.718  4.718 40.00 40.00 1000.000  0.00
1:ARG_13:HB*       1:TRP_14:HN         1.800  5.136  5.136 40.00 40.00 1000.000  0.00
1:ARG_113:HB*      1:TRP_114:HN        1.800  5.136  5.136 40.00 40.00 1000.000  0.00
1:ARG_13:HE        1:TRP_14:HN         1.800  7.755  4.562 40.00 40.00 1000.000  0.00
1:ARG_113:HE       1:TRP_114:HN        1.800  7.755  4.562 40.00 40.00 1000.000  0.00
1:ARG_16:HE        1:GLU_17:HG*        1.800  5.715  4.715 40.00 40.00 1000.000  0.00
1:ARG_116:HE       1:GLU_117:HG*       1.800  5.715  4.715 40.00 40.00 1000.000  0.00
1:ARG_16:HE        1:GLU_17:HN         1.800  4.530  4.530 40.00 40.00 1000.000  0.00
1:ARG_116:HE       1:GLU_117:HN        1.800  4.530  4.530 40.00 40.00 1000.000  0.00
1:ARG_16:HG*       1:GLU_17:HN         1.800  5.810  4.810 40.00 40.00 1000.000  0.00
1:ARG_116:HG*      1:GLU_117:HN        1.800  5.810  4.810 40.00 40.00 1000.000  0.00
1:GLU_17:HA        1:VAL_18:HN         1.800  4.364  4.364 40.00 40.00 1000.000  0.00
1:GLU_117:HA       1:VAL_118:HN        1.800  4.364  4.364 40.00 40.00 1000.000  0.00
1:GLU_17:HB*       1:VAL_18:HN         1.800  5.172  4.172 40.00 40.00 1000.000  0.00
1:GLU_117:HB*      1:VAL_118:HN        1.800  5.172  4.172 40.00 40.00 1000.000  0.00
1:GLU_17:HG*       1:VAL_18:HN         1.800  5.650  4.650 40.00 40.00 1000.000  0.00
1:GLU_117:HG*      1:VAL_118:HN        1.800  5.650  4.650 40.00 40.00 1000.000  0.00
1:VAL_18:HN        1:LEU_19:HB*        1.800  6.092  5.092 40.00 40.00 1000.000  0.00
1:VAL_118:HN       1:LEU_119:HB*       1.800  6.092  5.092 40.00 40.00 1000.000  0.00
1:LEU_19:HG        1:ASP_20:HN         1.800  4.308  4.308 40.00 40.00 1000.000  0.00
1:LEU_119:HG       1:ASP_120:HN        1.800  4.308  4.308 40.00 40.00 1000.000  0.00
1:ASP_20:HN        1:LEU_21:HD*        1.800  7.627  5.227 40.00 40.00 1000.000  0.00
1:ASP_120:HN       1:LEU_121:HD*       1.800  7.627  5.227 40.00 40.00 1000.000  0.00
1:LEU_21:HA        1:VAL_22:HN         1.800  4.573  4.573 40.00 40.00 1000.000  0.00
1:LEU_121:HA       1:VAL_122:HN        1.800  4.573  4.573 40.00 40.00 1000.000  0.00
1:LEU_21:HB*       1:VAL_22:HN         1.800  4.476  4.476 40.00 40.00 1000.000  0.00
1:LEU_121:HB*      1:VAL_122:HN        1.800  4.471  4.471 40.00 40.00 1000.000  0.00
1:VAL_22:HA        1:ARG_23:HE         1.800  6.954  4.346 40.00 40.00 1000.000  0.00
1:VAL_122:HA       1:ARG_123:HE        1.800  6.954  4.346 40.00 40.00 1000.000  0.00
1:VAL_22:HB        1:ARG_23:HN         1.800  4.867  4.867 40.00 40.00 1000.000  0.00
1:VAL_122:HB       1:ARG_123:HN        1.800  4.867  4.867 40.00 40.00 1000.000  0.00
1:VAL_22:HG*       1:ARG_23:HN         1.800  5.256  5.256 40.00 40.00 1000.000  0.00
1:VAL_122:HG*      1:ARG_123:HN        1.800  5.239  5.239 40.00 40.00 1000.000  0.00
1:VAL_22:HG*       1:ARG_23:HE         1.800  7.990  5.590 40.00 40.00 1000.000  0.00
1:VAL_122:HG*      1:ARG_123:HE        1.800  7.990  5.590 40.00 40.00 1000.000  0.00
1:VAL_22:HN        1:ARG_23:HB*        1.800  5.878  4.878 40.00 40.00 1000.000  0.00
1:VAL_122:HN       1:ARG_123:HB*       1.800  5.878  4.878 40.00 40.00 1000.000  0.00
1:VAL_22:HN        1:ARG_23:HE         1.800  6.834  4.271 40.00 40.00 1000.000  0.00
1:VAL_122:HN       1:ARG_123:HE        1.800  6.834  4.271 40.00 40.00 1000.000  0.00
1:VAL_22:HN        1:ARG_23:HN         1.800  4.195  4.195 40.00 40.00 1000.000  0.00
1:VAL_122:HN       1:ARG_123:HN        1.800  4.195  4.195 40.00 40.00 1000.000  0.00
1:ARG_23:HB*       1:LYS_24:HN         1.800  4.203  3.203 40.00 40.00 1000.000  0.00
1:ARG_123:HB*      1:LYS_124:HN        1.800  4.203  3.203 40.00 40.00 1000.000  0.00
1:ARG_23:HD*       1:LYS_24:HN         1.800  5.536  4.536 40.00 40.00 1000.000  0.00
1:ARG_123:HD*      1:LYS_124:HN        1.800  5.536  4.536 40.00 40.00 1000.000  0.00
1:ARG_23:HE        1:LYS_24:HN         1.800  7.315  4.572 40.00 40.00 1000.000  0.00
1:ARG_123:HE       1:LYS_124:HN        1.800  7.315  4.572 40.00 40.00 1000.000  0.00
1:VAL_25:HN        1:ALA_26:HB*        1.800  5.858  5.558 40.00 40.00 1000.000  0.00
1:VAL_125:HN       1:ALA_126:HB*       1.800  5.858  5.558 40.00 40.00 1000.000  0.00
1:ALA_26:HA        1:GLU_27:HN         1.800  3.346  3.346 40.00 40.00 1000.000  0.00
1:ALA_126:HA       1:GLU_127:HN        1.800  3.346  3.346 40.00 40.00 1000.000  0.00
1:ALA_26:HB*       1:GLU_27:HN         1.800  4.664  4.364 40.00 40.00 1000.000  0.00
1:ALA_126:HB*      1:GLU_127:HN        1.800  4.664  4.364 40.00 40.00 1000.000  0.00
1:ALA_26:HN        1:GLU_27:HG*        1.800  5.598  4.598 40.00 40.00 1000.000  0.00
1:ALA_126:HN       1:GLU_127:HG*       1.800  5.598  4.598 40.00 40.00 1000.000  0.00
1:GLU_27:HN        1:GLU_28:HG*        1.800  4.778  3.778 40.00 40.00 1000.000  0.00
1:GLU_127:HN       1:GLU_128:HG*       1.800  4.778  3.778 40.00 40.00 1000.000  0.00
1:GLU_28:HN        1:ASN_29:HD2*       1.800  6.366  5.366 40.00 40.00 1000.000  0.00
1:GLU_128:HN       1:ASN_129:HD2*      1.800  6.366  5.366 40.00 40.00 1000.000  0.00
1:ASN_29:HB*       1:GLY_30:HN         1.800  5.872  4.872 40.00 40.00 1000.000  0.00
1:ASN_129:HB*      1:GLY_130:HN        1.800  5.872  4.872 40.00 40.00 1000.000  0.00
1:ASN_29:HD2*      1:GLY_30:HN         1.800  7.028  6.028 40.00 40.00 1000.000  0.00
1:ASN_129:HD2*     1:GLY_130:HN        1.800  7.028  6.028 40.00 40.00 1000.000  0.00
1:ASN_29:HN        1:GLY_30:HA*        1.800  5.002  4.002 40.00 40.00 1000.000  0.00
1:ASN_129:HN       1:GLY_130:HA*       1.800  5.002  4.002 40.00 40.00 1000.000  0.00
1:ASN_29:HN        1:GLY_30:HN         1.800  3.839  3.839 40.00 40.00 1000.000  0.00
1:ASN_129:HN       1:GLY_130:HN        1.800  3.839  3.839 40.00 40.00 1000.000  0.00
1:GLY_30:HA*       1:MET_31:HN         1.800  4.518  3.518 40.00 40.00 1000.000  0.00
1:GLY_130:HA*      1:MET_131:HN        1.800  4.518  3.518 40.00 40.00 1000.000  0.00
1:GLY_30:HN        1:MET_31:HN         1.800  3.761  3.761 40.00 40.00 1000.000  0.00
1:GLY_130:HN       1:MET_131:HN        1.800  3.761  3.761 40.00 40.00 1000.000  0.00
1:MET_31:HB*       1:SER_32:HN         1.800  5.376  4.376 40.00 40.00 1000.000  0.00
1:MET_131:HB*      1:SER_132:HN        1.800  5.376  4.376 40.00 40.00 1000.000  0.00
1:MET_31:HG*       1:SER_32:HN         1.800  4.419  4.419 40.00 40.00 1000.000  0.00
1:MET_131:HG*      1:SER_132:HN        1.800  4.419  4.419 40.00 40.00 1000.000  0.00
1:MET_31:HN        1:SER_32:HN         1.800  4.313  4.313 40.00 40.00 1000.000  0.00
1:MET_131:HN       1:SER_132:HN        1.800  4.313  4.313 40.00 40.00 1000.000  0.00
1:SER_32:HN        1:VAL_33:HN         1.800  4.511  4.511 40.00 40.00 1000.000  0.00
1:SER_132:HN       1:VAL_133:HN        1.800  4.511  4.511 40.00 40.00 1000.000  0.00
1:VAL_33:HA        1:ASN_34:HN         1.800  4.646  4.646 40.00 40.00 1000.000  0.00
1:VAL_133:HA       1:ASN_134:HN        1.800  4.646  4.646 40.00 40.00 1000.000  0.00
1:VAL_33:HB        1:ASN_34:HD2*       1.800  6.654  5.654 40.00 40.00 1000.000  0.00
1:VAL_133:HB       1:ASN_134:HD2*      1.800  6.654  5.654 40.00 40.00 1000.000  0.00
1:ASN_34:HA        1:SER_35:HN         1.800  4.720  4.720 40.00 40.00 1000.000  0.00
1:ASN_134:HA       1:SER_135:HN        1.800  4.720  4.720 40.00 40.00 1000.000  0.00
1:ASN_34:HB*       1:SER_35:HN         1.800  4.237  4.237 40.00 40.00 1000.000  0.00
1:ASN_134:HB*      1:SER_135:HN        1.800  4.238  4.238 40.00 40.00 1000.000  0.00
1:ASN_34:HN        1:SER_35:HN         1.800  4.504  4.504 40.00 40.00 1000.000  0.00
1:ASN_134:HN       1:SER_135:HN        1.800  4.504  4.504 40.00 40.00 1000.000  0.00
1:TYR_36:HD*       1:ILE_37:HN         1.800  6.927  4.927 40.00 40.00 1000.000  0.00
1:TYR_136:HD*      1:ILE_137:HN        1.800  6.927  4.927 40.00 40.00 1000.000  0.00
1:ILE_37:HG1*      1:TYR_38:HN         1.800  5.484  4.484 40.00 40.00 1000.000  0.00
1:ILE_137:HG1*     1:TYR_138:HN        1.800  5.484  4.484 40.00 40.00 1000.000  0.00
1:ILE_37:HN        1:TYR_38:HB*        1.800  5.800  4.800 40.00 40.00 1000.000  0.00
1:ILE_137:HN       1:TYR_138:HB*       1.800  5.800  4.800 40.00 40.00 1000.000  0.00
1:TYR_38:HA        1:GLN_39:HN         1.800  4.882  4.882 40.00 40.00 1000.000  0.00
1:TYR_138:HA       1:GLN_139:HN        1.800  4.882  4.882 40.00 40.00 1000.000  0.00
1:TYR_38:HB*       1:GLN_39:HN         1.800  4.516  4.516 40.00 40.00 1000.000  0.00
1:TYR_138:HB*      1:GLN_139:HN        1.800  4.515  4.515 40.00 40.00 1000.000  0.00
1:TYR_38:HB*       1:GLN_39:HE2*       1.800  6.999  4.999 40.00 40.00 1000.000  0.00
1:TYR_138:HB*      1:GLN_139:HE2*      1.800  6.999  4.999 40.00 40.00 1000.000  0.00
1:TYR_38:HD*       1:GLN_39:HN         1.800  6.658  4.658 40.00 40.00 1000.000  0.00
1:TYR_138:HD*      1:GLN_139:HN        1.800  6.658  4.658 40.00 40.00 1000.000  0.00
1:TYR_38:HN        1:GLN_39:HB*        1.800  5.553  4.553 40.00 40.00 1000.000  0.00
1:TYR_138:HN       1:GLN_139:HB*       1.800  5.553  4.553 40.00 40.00 1000.000  0.00
1:GLN_39:HB*       1:LEU_40:HN         1.800  4.823  3.823 40.00 40.00 1000.000  0.00
1:GLN_139:HB*      1:LEU_140:HN        1.800  4.823  3.823 40.00 40.00 1000.000  0.00
1:GLN_39:HE2*      1:LEU_40:HN         1.800  5.997  4.997 40.00 40.00 1000.000  0.00
1:GLN_139:HE2*     1:LEU_140:HN        1.800  5.997  4.997 40.00 40.00 1000.000  0.00
1:GLN_39:HG*       1:LEU_40:HN         1.800  5.619  4.619 40.00 40.00 1000.000  0.00
1:GLN_139:HG*      1:LEU_140:HN        1.800  5.619  4.619 40.00 40.00 1000.000  0.00
1:GLN_39:HN        1:LEU_40:HD*        1.800  8.190  5.790 40.00 40.00 1000.000  0.00
1:GLN_139:HN       1:LEU_140:HD*       1.800  8.190  5.790 40.00 40.00 1000.000  0.00
1:LEU_40:HG        1:VAL_41:HN         1.800  4.628  4.628 40.00 40.00 1000.000  0.00
1:LEU_140:HG       1:VAL_141:HN        1.800  4.628  4.628 40.00 40.00 1000.000  0.00
1:VAL_41:HN        1:MET_42:HA         1.800  5.030  5.030 40.00 40.00 1000.000  0.00
1:VAL_141:HN       1:MET_142:HA        1.800  5.030  5.030 40.00 40.00 1000.000  0.00
1:VAL_41:HN        1:MET_42:HN         1.800  4.019  4.019 40.00 40.00 1000.000  0.00
1:VAL_141:HN       1:MET_142:HN        1.800  4.019  4.019 40.00 40.00 1000.000  0.00
1:GLU_43:HA        1:SER_44:HN         1.800  3.425  3.425 40.00 40.00 1000.000  0.00
1:GLU_143:HA       1:SER_144:HN        1.800  3.425  3.425 40.00 40.00 1000.000  0.00
1:GLU_43:HG*       1:SER_44:HN         1.800  5.188  4.188 40.00 40.00 1000.000  0.00
1:GLU_143:HG*      1:SER_144:HN        1.800  5.188  4.188 40.00 40.00 1000.000  0.00
1:SER_44:HN        1:PHE_45:HD*        1.800  6.442  4.442 40.00 40.00 1000.000  0.00
1:SER_144:HN       1:PHE_145:HD*       1.800  6.442  4.442 40.00 40.00 1000.000  0.00
1:LYS_46:HA        1:LYS_47:HN         1.800  5.734  4.778 40.00 40.00 1000.000  0.00
1:LYS_146:HA       1:LYS_147:HN        1.800  5.734  4.778 40.00 40.00 1000.000  0.00
1:LYS_46:HN        1:LYS_47:HN         1.800  4.890  3.912 40.00 40.00 1000.000  0.00
1:LYS_146:HN       1:LYS_147:HN        1.800  4.890  3.912 40.00 40.00 1000.000  0.00
1:LYS_47:HD*       1:GLU_48:HN         1.800  5.110  5.110 40.00 40.00 1000.000  0.00
1:LYS_147:HD*      1:GLU_148:HN        1.800  5.110  5.110 40.00 40.00 1000.000  0.00
1:LYS_47:HN        1:GLU_48:HN         1.800  5.229  4.022 40.00 40.00 1000.000  0.00
1:LYS_147:HN       1:GLU_148:HN        1.800  5.229  4.022 40.00 40.00 1000.000  0.00
1:GLU_48:HA        1:GLY_49:HN         1.800  4.577  3.521 40.00 40.00 1000.000  0.00
1:GLU_148:HA       1:GLY_149:HN        1.800  4.577  3.521 40.00 40.00 1000.000  0.00
1:GLU_48:HB*       1:GLY_49:HN         1.800  5.190  4.190 40.00 40.00 1000.000  0.00
1:GLU_148:HB*      1:GLY_149:HN        1.800  5.190  4.190 40.00 40.00 1000.000  0.00
1:GLU_48:HG*       1:GLY_49:HN         1.800  5.555  5.555 40.00 40.00 1000.000  0.00
1:GLU_148:HG*      1:GLY_149:HN        1.800  5.556  5.556 40.00 40.00 1000.000  0.00
1:GLY_49:HN        1:ARG_50:HN         1.800  4.189  3.222 40.00 40.00 1000.000  0.00
1:GLY_149:HN       1:ARG_150:HN        1.800  4.189  3.222 40.00 40.00 1000.000  0.00
1:ARG_50:HD*       1:ILE_51:HN         1.800  6.038  5.038 40.00 40.00 1000.000  0.00
1:ARG_150:HD*      1:ILE_151:HN        1.800  6.038  5.038 40.00 40.00 1000.000  0.00
1:ARG_50:HE        1:ILE_51:HN         1.800  6.196  4.426 40.00 40.00 1000.000  0.00
1:ARG_150:HE       1:ILE_151:HN        1.800  6.196  4.426 40.00 40.00 1000.000  0.00
1:ILE_51:HG1*      1:GLY_52:HN         1.800  6.696  6.696 40.00 40.00 1000.000  0.00
1:ILE_151:HG1*     1:GLY_152:HN        1.800  6.696  6.696 40.00 40.00 1000.000  0.00
1:ILE_51:HN        1:GLY_52:HA*        1.800  5.432  4.432 40.00 40.00 1000.000  0.00
1:ILE_151:HN       1:GLY_152:HA*       1.800  5.432  4.432 40.00 40.00 1000.000  0.00
1:GLY_3:HN         1:SER_5:HN          1.800  7.058  3.443 40.00 40.00 1000.000  0.00
1:GLY_103:HN       1:SER_105:HN        1.800  7.058  3.443 40.00 40.00 1000.000  0.00
1:GLY_3:HN         1:MET_7:HN          1.800  9.110  4.444 40.00 40.00 1000.000  0.00
1:GLY_103:HN       1:MET_107:HN        1.800  9.110  4.444 40.00 40.00 1000.000  0.00
1:MET_4:HA         1:LYS_6:HN          1.800  8.181  4.422 40.00 40.00 1000.000  0.00
1:MET_104:HA       1:LYS_106:HN        1.800  8.181  4.422 40.00 40.00 1000.000  0.00
1:MET_4:HB*        1:LYS_6:HN          1.800  7.766  7.766 40.00 40.00 1000.000  0.00
1:MET_104:HB*      1:LYS_106:HN        1.800  7.764  7.764 40.00 40.00 1000.000  0.00
1:MET_4:HN         1:PRO_8:HD*         1.800  5.448  4.448 40.00 40.00 1000.000  0.00
1:MET_104:HN       1:PRO_108:HD*       1.800  5.448  4.448 40.00 40.00 1000.000  0.00
1:SER_5:HB*        1:MET_7:HN          1.800  5.123  4.123 40.00 40.00 1000.000  0.00
1:SER_105:HB*      1:MET_107:HN        1.800  5.123  4.123 40.00 40.00 1000.000  0.00
1:SER_5:HN         1:MET_7:HN          1.800  5.577  2.860 40.00 40.00 1000.000  0.00
1:SER_105:HN       1:MET_107:HN        1.800  5.577  2.860 40.00 40.00 1000.000  0.00
1:SER_5:HN         1:GLN_9:HA          1.800  9.196  4.716 40.00 40.00 1000.000  0.00
1:SER_105:HN       1:GLN_109:HA        1.800  9.196  4.716 40.00 40.00 1000.000  0.00
1:LYS_6:HN         1:PRO_8:HD*         1.800  5.907  4.907 40.00 40.00 1000.000  0.00
1:LYS_106:HN       1:PRO_108:HD*       1.800  5.907  4.907 40.00 40.00 1000.000  0.00
1:MET_7:HN         1:GLN_9:HA          1.800  7.442  4.510 40.00 40.00 1000.000  0.00
1:MET_107:HN       1:GLN_109:HA        1.800  7.442  4.510 40.00 40.00 1000.000  0.00
1:LEU_12:HB*       1:TRP_14:HE1        1.800  6.014  5.014 40.00 40.00 1000.000  0.00
1:LEU_112:HB*      1:TRP_114:HE1       1.800  6.014  5.014 40.00 40.00 1000.000  0.00
1:ARG_16:HE        1:ASP_20:HB*        1.800  5.702  4.702 40.00 40.00 1000.000  0.00
1:ARG_116:HE       1:ASP_120:HB*       1.800  5.702  4.702 40.00 40.00 1000.000  0.00
1:ARG_16:HE        1:LEU_19:HD*        1.800  7.858  5.458 40.00 40.00 1000.000  0.00
1:ARG_116:HE       1:LEU_119:HD*       1.800  7.858  5.458 40.00 40.00 1000.000  0.00
1:VAL_18:HN        1:ASP_20:HN         1.800  4.999  4.999 40.00 40.00 1000.000  0.00
1:VAL_118:HN       1:ASP_120:HN        1.800  4.999  4.999 40.00 40.00 1000.000  0.00
1:VAL_18:HA        1:LEU_21:HN         1.800  4.445  4.445 40.00 40.00 1000.000  0.00
1:VAL_118:HA       1:LEU_121:HN        1.800  4.445  4.445 40.00 40.00 1000.000  0.00
1:LEU_19:HN        1:LEU_21:HN         1.800  4.630  4.630 40.00 40.00 1000.000  0.00
1:LEU_119:HN       1:LEU_121:HN        1.800  4.630  4.630 40.00 40.00 1000.000  0.00
1:ASP_20:HA        1:ARG_23:HE         1.800  6.565  4.103 40.00 40.00 1000.000  0.00
1:ASP_120:HA       1:ARG_123:HE        1.800  6.565  4.103 40.00 40.00 1000.000  0.00
1:ASP_20:HN        1:ARG_23:HB*        1.800  5.638  4.638 40.00 40.00 1000.000  0.00
1:ASP_120:HN       1:ARG_123:HB*       1.800  5.638  4.638 40.00 40.00 1000.000  0.00
1:ASP_20:HN        1:ARG_23:HN         1.800  4.664  4.664 40.00 40.00 1000.000  0.00
1:ASP_120:HN       1:ARG_123:HN        1.800  4.664  4.664 40.00 40.00 1000.000  0.00
1:LEU_21:HA        1:ARG_23:HN         1.800  4.693  4.693 40.00 40.00 1000.000  0.00
1:LEU_121:HA       1:ARG_123:HN        1.800  4.693  4.693 40.00 40.00 1000.000  0.00
1:LEU_21:HD*       1:ARG_23:HN         1.800  8.477  6.077 40.00 40.00 1000.000  0.00
1:LEU_121:HD*      1:ARG_123:HN        1.800  8.477  6.077 40.00 40.00 1000.000  0.00
1:LEU_21:HN        1:ARG_23:HN         1.800  4.529  4.529 40.00 40.00 1000.000  0.00
1:LEU_121:HN       1:ARG_123:HN        1.800  4.529  4.529 40.00 40.00 1000.000  0.00
1:LEU_21:HN        1:LYS_24:HB*        1.800  5.530  4.530 40.00 40.00 1000.000  0.00
1:LEU_121:HN       1:LYS_124:HB*       1.800  5.530  4.530 40.00 40.00 1000.000  0.00
1:LEU_21:HN        1:LYS_24:HN         1.800  4.796  4.796 40.00 40.00 1000.000  0.00
1:LEU_121:HN       1:LYS_124:HN        1.800  4.796  4.796 40.00 40.00 1000.000  0.00
1:LEU_21:HB*       1:VAL_25:HN         1.800  5.601  4.601 40.00 40.00 1000.000  0.00
1:LEU_121:HB*      1:VAL_125:HN        1.800  5.601  4.601 40.00 40.00 1000.000  0.00
1:VAL_22:HN        1:LYS_24:HN         1.800  4.237  4.237 40.00 40.00 1000.000  0.00
1:VAL_122:HN       1:LYS_124:HN        1.800  4.237  4.237 40.00 40.00 1000.000  0.00
1:ARG_23:HE        1:ALA_26:HN         1.800  7.930  4.956 40.00 40.00 1000.000  0.00
1:ARG_123:HE       1:ALA_126:HN        1.800  7.930  4.956 40.00 40.00 1000.000  0.00
1:LYS_24:HN        1:ALA_26:HN         1.800  4.704  4.704 40.00 40.00 1000.000  0.00
1:LYS_124:HN       1:ALA_126:HN        1.800  4.704  4.704 40.00 40.00 1000.000  0.00
1:LYS_24:HN        1:GLU_27:HN         1.800  4.751  4.751 40.00 40.00 1000.000  0.00
1:LYS_124:HN       1:GLU_127:HN        1.800  4.751  4.751 40.00 40.00 1000.000  0.00
1:VAL_25:HG*       1:ASN_29:HN         1.800  7.585  5.185 40.00 40.00 1000.000  0.00
1:VAL_125:HG*      1:ASN_129:HN        1.800  7.585  5.185 40.00 40.00 1000.000  0.00
1:ALA_26:HB*       1:GLU_28:HN         1.800  6.158  5.858 40.00 40.00 1000.000  0.00
1:ALA_126:HB*      1:GLU_128:HN        1.800  6.158  5.858 40.00 40.00 1000.000  0.00
1:ALA_26:HN        1:GLU_28:HN         1.800  4.914  4.914 40.00 40.00 1000.000  0.00
1:ALA_126:HN       1:GLU_128:HN        1.800  4.914  4.914 40.00 40.00 1000.000  0.00
1:ALA_26:HA        1:ASN_29:HN         1.800  3.719  3.719 40.00 40.00 1000.000  0.00
1:ALA_126:HA       1:ASN_129:HN        1.800  3.719  3.719 40.00 40.00 1000.000  0.00
1:ALA_26:HB*       1:ASN_29:HN         1.800  6.151  5.851 40.00 40.00 1000.000  0.00
1:ALA_126:HB*      1:ASN_129:HN        1.800  6.151  5.851 40.00 40.00 1000.000  0.00
1:GLU_27:HB*       1:ASN_29:HN         1.800  5.043  4.043 40.00 40.00 1000.000  0.00
1:GLU_127:HB*      1:ASN_129:HN        1.800  5.043  4.043 40.00 40.00 1000.000  0.00
1:GLU_27:HN        1:ASN_29:HN         1.800  4.852  4.852 40.00 40.00 1000.000  0.00
1:GLU_127:HN       1:ASN_129:HN        1.800  4.852  4.852 40.00 40.00 1000.000  0.00
1:GLU_28:HB*       1:GLY_30:HN         1.800  4.464  4.464 40.00 40.00 1000.000  0.00
1:GLU_128:HB*      1:GLY_130:HN        1.800  4.463  4.463 40.00 40.00 1000.000  0.00
1:GLU_28:HG*       1:GLY_30:HN         1.800  5.394  4.394 40.00 40.00 1000.000  0.00
1:GLU_128:HG*      1:GLY_130:HN        1.800  5.394  4.394 40.00 40.00 1000.000  0.00
1:GLU_28:HN        1:GLY_30:HN         1.800  4.158  4.158 40.00 40.00 1000.000  0.00
1:GLU_128:HN       1:GLY_130:HN        1.800  4.158  4.158 40.00 40.00 1000.000  0.00
1:ASN_29:HD2*      1:MET_31:HN         1.800  6.990  5.990 40.00 40.00 1000.000  0.00
1:ASN_129:HD2*     1:MET_131:HN        1.800  6.990  5.990 40.00 40.00 1000.000  0.00
1:ASN_29:HN        1:MET_31:HN         1.800  4.188  4.188 40.00 40.00 1000.000  0.00
1:ASN_129:HN       1:MET_131:HN        1.800  4.188  4.188 40.00 40.00 1000.000  0.00
1:VAL_33:HA        1:SER_35:HN         1.800  5.002  5.002 40.00 40.00 1000.000  0.00
1:VAL_133:HA       1:SER_135:HN        1.800  5.002  5.002 40.00 40.00 1000.000  0.00
1:VAL_33:HG*       1:SER_35:HN         1.800  8.237  5.837 40.00 40.00 1000.000  0.00
1:VAL_133:HG*      1:SER_135:HN        1.800  8.237  5.837 40.00 40.00 1000.000  0.00
1:VAL_33:HN        1:SER_35:HN         1.800  5.136  5.136 40.00 40.00 1000.000  0.00
1:VAL_133:HN       1:SER_135:HN        1.800  5.136  5.136 40.00 40.00 1000.000  0.00
1:SER_35:HA        1:TYR_38:HN         1.800  4.519  4.519 40.00 40.00 1000.000  0.00
1:SER_135:HA       1:TYR_138:HN        1.800  4.519  4.519 40.00 40.00 1000.000  0.00
1:SER_35:HN        1:TYR_38:HN         1.800  4.746  4.746 40.00 40.00 1000.000  0.00
1:SER_135:HN       1:TYR_138:HN        1.800  4.746  4.746 40.00 40.00 1000.000  0.00
1:TYR_36:HE*       1:TYR_38:HN         1.800  6.991  4.991 40.00 40.00 1000.000  0.00
1:TYR_136:HE*      1:TYR_138:HN        1.800  6.991  4.991 40.00 40.00 1000.000  0.00
1:TYR_36:HE*       1:LEU_40:HN         1.800  6.878  4.878 40.00 40.00 1000.000  0.00
1:TYR_136:HE*      1:LEU_140:HN        1.800  6.878  4.878 40.00 40.00 1000.000  0.00
1:ILE_37:HG2*      1:GLN_39:HN         1.800  5.530  5.230 40.00 40.00 1000.000  0.00
1:ILE_137:HG2*     1:GLN_139:HN        1.800  5.530  5.230 40.00 40.00 1000.000  0.00
1:ILE_37:HN        1:LEU_40:HG         1.800  4.559  4.559 40.00 40.00 1000.000  0.00
1:ILE_137:HN       1:LEU_140:HG        1.800  4.559  4.559 40.00 40.00 1000.000  0.00
1:ILE_37:HN        1:LEU_40:HN         1.800  4.962  4.962 40.00 40.00 1000.000  0.00
1:ILE_137:HN       1:LEU_140:HN        1.800  4.962  4.962 40.00 40.00 1000.000  0.00
1:TYR_38:HN        1:LEU_40:HG         1.800  4.948  4.948 40.00 40.00 1000.000  0.00
1:TYR_138:HN       1:LEU_140:HG        1.800  4.948  4.948 40.00 40.00 1000.000  0.00
1:TYR_38:HN        1:LEU_40:HN         1.800  4.853  4.853 40.00 40.00 1000.000  0.00
1:TYR_138:HN       1:LEU_140:HN        1.800  4.853  4.853 40.00 40.00 1000.000  0.00
1:GLN_39:HE2*      1:MET_42:HG*        1.800  6.494  4.494 40.00 40.00 1000.000  0.00
1:GLN_139:HE2*     1:MET_142:HG*       1.800  6.494  4.494 40.00 40.00 1000.000  0.00
1:LEU_40:HN        1:MET_42:HN         1.800  4.322  4.322 40.00 40.00 1000.000  0.00
1:LEU_140:HN       1:MET_142:HN        1.800  4.322  4.322 40.00 40.00 1000.000  0.00
1:LEU_40:HD*       1:GLU_43:HN         1.800  7.723  5.323 40.00 40.00 1000.000  0.00
1:LEU_140:HD*      1:GLU_143:HN        1.800  7.723  5.323 40.00 40.00 1000.000  0.00
1:VAL_41:HG*       1:GLU_43:HN         1.800  5.904  5.904 40.00 40.00 1000.000  0.00
1:VAL_141:HG*      1:GLU_143:HN        1.800  5.890  5.890 40.00 40.00 1000.000  0.00
1:VAL_41:HN        1:GLU_43:HN         1.800  4.214  4.214 40.00 40.00 1000.000  0.00
1:VAL_141:HN       1:GLU_143:HN        1.800  4.214  4.214 40.00 40.00 1000.000  0.00
1:VAL_41:HA        1:SER_44:HN         1.800  4.477  4.477 40.00 40.00 1000.000  0.00
1:VAL_141:HA       1:SER_144:HN        1.800  4.477  4.477 40.00 40.00 1000.000  0.00
1:VAL_41:HG*       1:SER_44:HN         1.800  8.320  5.920 40.00 40.00 1000.000  0.00
1:VAL_141:HG*      1:SER_144:HN        1.800  8.320  5.920 40.00 40.00 1000.000  0.00
1:VAL_41:HN        1:PHE_45:HD*        1.800  6.778  4.778 40.00 40.00 1000.000  0.00
1:VAL_141:HN       1:PHE_145:HD*       1.800  6.778  4.778 40.00 40.00 1000.000  0.00
1:MET_42:HA        1:SER_44:HN         1.800  4.362  4.362 40.00 40.00 1000.000  0.00
1:MET_142:HA       1:SER_144:HN        1.800  4.362  4.362 40.00 40.00 1000.000  0.00
1:MET_42:HB*       1:SER_44:HN         1.800  5.639  4.639 40.00 40.00 1000.000  0.00
1:MET_142:HB*      1:SER_144:HN        1.800  5.639  4.639 40.00 40.00 1000.000  0.00
1:MET_42:HN        1:PHE_45:HB*        1.800  5.822  4.822 40.00 40.00 1000.000  0.00
1:MET_142:HN       1:PHE_145:HB*       1.800  5.822  4.822 40.00 40.00 1000.000  0.00
1:MET_42:HE*       1:SER_44:HN         1.800  6.356  6.056 40.00 40.00 1000.000  0.00
1:MET_142:HE*      1:SER_144:HN        1.800  6.356  6.056 40.00 40.00 1000.000  0.00
1:SER_44:HN        1:LYS_46:HB*        1.800  4.716  3.716 40.00 40.00 1000.000  0.00
1:SER_144:HN       1:LYS_146:HB*       1.800  4.716  3.716 40.00 40.00 1000.000  0.00
1:PHE_45:HB*       1:LYS_47:HN         1.800  5.938  4.938 40.00 40.00 1000.000  0.00
1:PHE_145:HB*      1:LYS_147:HN        1.800  5.938  4.938 40.00 40.00 1000.000  0.00
1:PHE_45:HA        1:GLU_48:HN         1.800  6.679  5.138 40.00 40.00 1000.000  0.00
1:PHE_145:HA       1:GLU_148:HN        1.800  6.679  5.138 40.00 40.00 1000.000  0.00
1:PHE_45:HA        1:GLY_49:HN         1.800  6.209  4.776 40.00 40.00 1000.000  0.00
1:PHE_145:HA       1:GLY_149:HN        1.800  6.209  4.776 40.00 40.00 1000.000  0.00
1:LYS_46:HB*       1:GLU_48:HN         1.800  4.449  3.449 40.00 40.00 1000.000  0.00
1:LYS_146:HB*      1:GLU_148:HN        1.800  4.449  3.449 40.00 40.00 1000.000  0.00
1:LYS_46:HE*       1:GLU_48:HN         1.800  5.913  4.913 40.00 40.00 1000.000  0.00
1:LYS_146:HE*      1:GLU_148:HN        1.800  5.913  4.913 40.00 40.00 1000.000  0.00
1:LYS_46:HN        1:GLU_48:HB*        1.800  5.721  4.721 40.00 40.00 1000.000  0.00
1:LYS_146:HN       1:GLU_148:HB*       1.800  5.721  4.721 40.00 40.00 1000.000  0.00
1:LYS_46:HN        1:GLU_48:HG*        1.800  5.911  5.911 40.00 40.00 1000.000  0.00
1:LYS_146:HN       1:GLU_148:HG*       1.800  5.912  5.912 40.00 40.00 1000.000  0.00
1:LYS_46:HN        1:ARG_50:HE         1.800  6.684  4.774 40.00 40.00 1000.000  0.00
1:LYS_146:HN       1:ARG_150:HE        1.800  6.684  4.774 40.00 40.00 1000.000  0.00
1:LYS_47:HA        1:GLY_49:HN         1.800  4.728  3.637 40.00 40.00 1000.000  0.00
1:LYS_147:HA       1:GLY_149:HN        1.800  4.728  3.637 40.00 40.00 1000.000  0.00
1:LYS_47:HD*       1:GLY_49:HN         1.800  5.333  4.333 40.00 40.00 1000.000  0.00
1:LYS_147:HD*      1:GLY_149:HN        1.800  5.333  4.333 40.00 40.00 1000.000  0.00
1:GLU_48:HB*       1:ARG_50:HN         1.800  5.482  5.482 40.00 40.00 1000.000  0.00
1:GLU_148:HB*      1:ARG_150:HN        1.800  5.481  5.481 40.00 40.00 1000.000  0.00
1:GLU_48:HN        1:ARG_50:HE         1.800  6.579  4.699 40.00 40.00 1000.000  0.00
1:GLU_148:HN       1:ARG_150:HE        1.800  6.579  4.699 40.00 40.00 1000.000  0.00
1:GLY_49:HN        1:ILE_51:HG2*       1.800  6.464  6.164 40.00 40.00 1000.000  0.00
1:GLY_149:HN       1:ILE_151:HG2*      1.800  6.464  6.164 40.00 40.00 1000.000  0.00
1:GLY_49:HN        1:ILE_51:HN         1.800  5.361  4.124 40.00 40.00 1000.000  0.00
1:GLY_149:HN       1:ILE_151:HN        1.800  5.361  4.124 40.00 40.00 1000.000  0.00
1:GLY_49:HN        1:ALA_53:HN         1.800  7.419  3.157 40.00 40.00 1000.000  0.00
1:GLY_149:HN       1:ALA_153:HN        1.800  7.419  3.157 40.00 40.00 1000.000  0.00
1:ARG_50:HB*       1:GLY_52:HN         1.800  5.211  4.211 40.00 40.00 1000.000  0.00
1:ARG_150:HB*      1:GLY_152:HN        1.800  5.211  4.211 40.00 40.00 1000.000  0.00
1:ARG_50:HN        1:GLY_52:HN         1.800  7.407  4.115 40.00 40.00 1000.000  0.00
1:ARG_150:HN       1:GLY_152:HN        1.800  7.407  4.115 40.00 40.00 1000.000  0.00
1:ILE_51:HB        1:ALA_53:HN         1.800  9.642  4.103 40.00 40.00 1000.000  0.00
1:ILE_151:HB       1:ALA_153:HN        1.800  9.642  4.103 40.00 40.00 1000.000  0.00
1:ILE_51:HN        1:ALA_53:HN         1.800 10.255  4.364 40.00 40.00 1000.000  0.00
1:ILE_151:HN       1:ALA_153:HN        1.800 10.255  4.364 40.00 40.00 1000.000  0.00
1:GLY_3:HN         1:PRO_8:HD*         1.800  5.620  4.620 40.00 40.00 1000.000  0.00
1:GLY_103:HN       1:PRO_108:HD*       1.800  5.620  4.620 40.00 40.00 1000.000  0.00
1:SER_5:HN         1:TRP_114:HA        1.800  9.522  4.883 40.00 40.00 1000.000  0.00
1:SER_105:HN       1:TRP_14:HA         1.800  9.522  4.883 40.00 40.00 1000.000  0.00
1:LYS_6:HN         1:TRP_114:HA        1.800  8.850  4.784 40.00 40.00 1000.000  0.00
1:LYS_106:HN       1:TRP_14:HA         1.800  8.850  4.784 40.00 40.00 1000.000  0.00
1:MET_7:HN         1:ARG_113:HD*       1.800  5.687  4.687 40.00 40.00 1000.000  0.00
1:MET_107:HN       1:ARG_13:HD*        1.800  5.687  4.687 40.00 40.00 1000.000  0.00
1:MET_7:HN         1:ARG_116:HN        1.800  7.641  4.631 40.00 40.00 1000.000  0.00
1:MET_107:HN       1:ARG_16:HN         1.800  7.641  4.631 40.00 40.00 1000.000  0.00
1:GLN_9:HE2*       1:ASN_111:HB*       1.800  4.876  4.876 40.00 40.00 1000.000  0.00
1:GLN_109:HE2*     1:ASN_11:HB*        1.800  4.880  4.880 40.00 40.00 1000.000  0.00
1:GLN_9:HE2*       1:ARG_113:HB*       1.800  6.602  4.602 40.00 40.00 1000.000  0.00
1:GLN_109:HE2*     1:ARG_13:HB*        1.800  6.602  4.602 40.00 40.00 1000.000  0.00
1:GLN_9:HE2*       1:ARG_113:HD*       1.800  6.609  4.609 40.00 40.00 1000.000  0.00
1:GLN_109:HE2*     1:ARG_13:HD*        1.800  6.609  4.609 40.00 40.00 1000.000  0.00
1:GLN_9:HE2*       1:ARG_113:HE        1.800  5.751  4.751 40.00 40.00 1000.000  0.00
1:GLN_109:HE2*     1:ARG_13:HE         1.800  5.751  4.751 40.00 40.00 1000.000  0.00
1:GLN_9:HE2*       1:ARG_113:HG*       1.800  6.583  4.583 40.00 40.00 1000.000  0.00
1:GLN_109:HE2*     1:ARG_13:HG*        1.800  6.583  4.583 40.00 40.00 1000.000  0.00
1:PHE_10:HN        1:LEU_112:HA        1.800  4.718  4.718 40.00 40.00 1000.000  0.00
1:PHE_110:HN       1:LEU_12:HA         1.800  4.718  4.718 40.00 40.00 1000.000  0.00
1:PHE_10:HN        1:LEU_112:HD*       1.800  5.869  5.869 40.00 40.00 1000.000  0.00
1:PHE_110:HN       1:LEU_12:HD*        1.800  5.880  5.880 40.00 40.00 1000.000  0.00
1:PHE_10:HN        1:TRP_114:HN        1.800  5.755  4.796 40.00 40.00 1000.000  0.00
1:PHE_110:HN       1:TRP_14:HN         1.800  5.755  4.796 40.00 40.00 1000.000  0.00
1:PHE_10:HN        1:LEU_119:HD*       1.800  7.982  5.582 40.00 40.00 1000.000  0.00
1:PHE_110:HN       1:LEU_19:HD*        1.800  7.982  5.582 40.00 40.00 1000.000  0.00
1:ASN_11:HD2*      1:GLN_109:HB*       1.800  7.417  5.417 40.00 40.00 1000.000  0.00
1:ASN_111:HD2*     1:GLN_9:HB*         1.800  7.417  5.417 40.00 40.00 1000.000  0.00
1:ASN_11:HD2*      1:GLN_109:HE2*      1.800  6.507  4.507 40.00 40.00 1000.000  0.00
1:ASN_111:HD2*     1:GLN_9:HE2*        1.800  6.507  4.507 40.00 40.00 1000.000  0.00
1:LEU_12:HN        1:GLN_109:HG*       1.800  5.649  4.649 40.00 40.00 1000.000  0.00
1:LEU_112:HN       1:GLN_9:HG*         1.800  5.649  4.649 40.00 40.00 1000.000  0.00
1:LEU_12:HN        1:PHE_110:HD*       1.800  6.841  4.841 40.00 40.00 1000.000  0.00
1:LEU_112:HN       1:PHE_10:HD*        1.800  6.841  4.841 40.00 40.00 1000.000  0.00
1:ARG_13:HE        1:GLN_109:HA        1.800  8.046  4.733 40.00 40.00 1000.000  0.00
1:ARG_113:HE       1:GLN_9:HA          1.800  8.046  4.733 40.00 40.00 1000.000  0.00
1:ARG_13:HE        1:GLN_109:HG*       1.800  4.743  3.743 40.00 40.00 1000.000  0.00
1:ARG_113:HE       1:GLN_9:HG*         1.800  4.743  3.743 40.00 40.00 1000.000  0.00
1:ARG_13:HE        1:GLN_109:HN        1.800  7.914  4.655 40.00 40.00 1000.000  0.00
1:ARG_113:HE       1:GLN_9:HN          1.800  7.914  4.655 40.00 40.00 1000.000  0.00
1:TRP_14:HN        1:SER_105:HB*       1.800  5.452  4.452 40.00 40.00 1000.000  0.00
1:TRP_114:HN       1:SER_5:HB*         1.800  5.452  4.452 40.00 40.00 1000.000  0.00
1:LEU_21:HN        1:PHE_145:HE*       1.800  6.927  4.927 40.00 40.00 1000.000  0.00
1:LEU_121:HN       1:PHE_45:HE*        1.800  6.927  4.927 40.00 40.00 1000.000  0.00
1:VAL_22:HN        1:PHE_145:HD*       1.800  6.930  4.930 40.00 40.00 1000.000  0.00
1:VAL_122:HN       1:PHE_45:HD*        1.800  6.930  4.930 40.00 40.00 1000.000  0.00
1:VAL_25:HG*       1:GLY_30:HN         1.800  8.266  5.866 40.00 40.00 1000.000  0.00
1:VAL_125:HG*      1:GLY_130:HN        1.800  8.266  5.866 40.00 40.00 1000.000  0.00
1:ALA_26:HB*       1:MET_31:HN         1.800  5.422  5.122 40.00 40.00 1000.000  0.00
1:ALA_126:HB*      1:MET_131:HN        1.800  5.422  5.122 40.00 40.00 1000.000  0.00
1:PHE_45:HD*       1:ARG_50:HE         1.800  6.028  4.028 40.00 40.00 1000.000  0.00
1:PHE_145:HD*      1:ARG_150:HE        1.800  6.028  4.028 40.00 40.00 1000.000  0.00
1:PHE_45:HD*       1:ARG_50:HN         1.800  6.584  4.584 40.00 40.00 1000.000  0.00
1:PHE_145:HD*      1:ARG_150:HN        1.800  6.584  4.584 40.00 40.00 1000.000  0.00
1:PHE_45:HB*       1:ILE_51:HN         1.800  5.999  4.999 40.00 40.00 1000.000  0.00
1:PHE_145:HB*      1:ILE_151:HN        1.800  5.999  4.999 40.00 40.00 1000.000  0.00
1:TRP_14:HB*             1:TRP_14:HE1                1.800   6.572   6.572 40.00 40.00   1000.000    0.000
1:TRP_114:HB*            1:TRP_114:HE1               1.800   6.580   6.580 40.00 40.00   1000.000    0.000
1:TRP_14:HB*             1:TRP_14:HZ2                1.800   5.763   5.763 40.00 40.00   1000.000    0.000
1:TRP_114:HB*            1:TRP_114:HZ2               1.800   5.763   5.763 40.00 40.00   1000.000    0.000
1:TRP_14:HE3             1:TRP_14:HH2                1.800   5.058   5.058 40.00 40.00   1000.000    0.000
1:TRP_114:HE3            1:TRP_114:HH2               1.800   5.058   5.058 40.00 40.00   1000.000    0.000
1:TYR_36:HN              1:TYR_36:HE*                1.800   8.653   8.653 40.00 40.00   1000.000    0.000
1:TYR_136:HN             1:TYR_136:HE*               1.800   8.653   8.653 40.00 40.00   1000.000    0.000
1:ARG_13:HN              1:TRP_14:HZ2                1.800   5.905   5.905 40.00 40.00   1000.000    0.000
1:ARG_113:HN             1:TRP_114:HZ2               1.800   5.905   5.905 40.00 40.00   1000.000    0.000
1:ASP_20:HB*             1:LEU_21:HA                 1.800   5.093   5.093 40.00 40.00   1000.000    0.000
1:ASP_120:HB*            1:LEU_121:HA                1.800   5.093   5.093 40.00 40.00   1000.000    0.000
1:ASP_20:HN              1:LEU_21:HA                 1.800   5.130   5.130 40.00 40.00   1000.000    0.000
1:ASP_120:HN             1:LEU_121:HA                1.800   5.130   5.130 40.00 40.00   1000.000    0.000
1:LYS_24:HN              1:VAL_25:HG*                1.800   7.083   7.083 40.00 40.00   1000.000    0.000
1:LYS_124:HN             1:VAL_125:HG*               1.800   7.083   7.083 40.00 40.00   1000.000    0.000
1:ALA_26:HN              1:GLU_27:HA                 1.800   5.547   5.547 40.00 40.00   1000.000    0.000
1:ALA_126:HN             1:GLU_127:HA                1.800   5.547   5.547 40.00 40.00   1000.000    0.000
1:VAL_33:HN              1:ASN_34:HA                 1.800   5.994   5.994 40.00 40.00   1000.000    0.000
1:VAL_133:HN             1:ASN_134:HA                1.800   5.994   5.994 40.00 40.00   1000.000    0.000
1:TYR_36:HB*             1:ILE_37:HG2*               1.800   8.998   8.998 40.00 40.00   1000.000    0.000
1:TYR_136:HB*            1:ILE_137:HG2*              1.800   8.998   8.998 40.00 40.00   1000.000    0.000
1:TYR_36:HD*             1:ILE_37:HG2*               1.800   9.084   9.084 40.00 40.00   1000.000    0.000
1:TYR_136:HD*            1:ILE_137:HG2*              1.800   9.084   9.084 40.00 40.00   1000.000    0.000
1:TYR_36:HE*             1:ILE_37:HB                 1.800   7.701   7.701 40.00 40.00   1000.000    0.000
1:TYR_136:HE*            1:ILE_137:HB                1.800   7.701   7.701 40.00 40.00   1000.000    0.000
1:TYR_36:HN              1:ILE_37:HB                 1.800   5.795   5.795 40.00 40.00   1000.000    0.000
1:TYR_136:HN             1:ILE_137:HB                1.800   5.795   5.795 40.00 40.00   1000.000    0.000
1:TYR_36:HE*             1:ILE_37:HG2*               1.800   8.268   8.268 40.00 40.00   1000.000    0.000
1:TYR_136:HE*            1:ILE_137:HG2*              1.800   8.268   8.268 40.00 40.00   1000.000    0.000
1:LEU_40:HD*             1:VAL_41:HG*                1.800   8.058   8.058 40.00 40.00   1000.000    0.000
1:LEU_140:HD*            1:VAL_141:HG*               1.800   8.037   8.037 40.00 40.00   1000.000    0.000
1:PHE_45:HE*             1:LYS_46:HG*                1.800   8.916   8.916 40.00 40.00   1000.000    0.000
1:PHE_145:HE*            1:LYS_146:HG*               1.800   8.916   8.916 40.00 40.00   1000.000    0.000
1:LEU_21:HG              1:LYS_24:HN                 1.800   5.595   5.595 40.00 40.00   1000.000    0.000
1:LEU_121:HG             1:LYS_124:HN                1.800   5.595   5.595 40.00 40.00   1000.000    0.000
1:VAL_22:HN              1:VAL_25:HB                 1.800   5.439   5.439 40.00 40.00   1000.000    0.000
1:VAL_122:HN             1:VAL_125:HB                1.800   5.439   5.439 40.00 40.00   1000.000    0.000
1:LYS_24:HN              1:GLU_27:HG*                1.800   7.062   7.062 40.00 40.00   1000.000    0.000
1:LYS_124:HN             1:GLU_127:HG*               1.800   7.062   7.062 40.00 40.00   1000.000    0.000
1:GLN_39:HG*             1:MET_42:HN                 1.800   7.370   7.370 40.00 40.00   1000.000    0.000
1:GLN_139:HG*            1:MET_142:HN                1.800   7.370   7.370 40.00 40.00   1000.000    0.000
1:LEU_40:HN              1:GLU_43:HN                 1.800   5.213   5.213 40.00 40.00   1000.000    0.000
1:LEU_140:HN             1:GLU_143:HN                1.800   5.213   5.213 40.00 40.00   1000.000    0.000
1:PHE_10:HE*             1:LEU_112:HD*               1.800   8.896   8.896 40.00 40.00   1000.000    0.000
1:PHE_110:HE*            1:LEU_12:HD*                1.800   8.913   8.913 40.00 40.00   1000.000    0.000
1:PHE_10:HE*             1:LEU_112:HG                1.800   8.829   8.829 40.00 40.00   1000.000    0.000
1:PHE_110:HE*            1:LEU_12:HG                 1.800   8.829   8.829 40.00 40.00   1000.000    0.000
1:LEU_12:HD*             1:PHE_110:HZ                1.800  10.200  10.200 40.00 40.00   1000.000    0.000
1:LEU_112:HD*            1:PHE_10:HZ                 1.800  10.200  10.200 40.00 40.00   1000.000    0.000
1:LEU_21:HD*             1:MET_142:HG*               1.800  11.230  11.230 40.00 40.00   1000.000    0.000
1:LEU_121:HD*            1:MET_42:HG*                1.800  11.230  11.230 40.00 40.00   1000.000    0.000
1:TYR_38:HE*             1:LEU_119:HB*               1.800  10.497  10.497 40.00 40.00   1000.000    0.000
1:TYR_138:HE*            1:LEU_19:HB*                1.800  10.497  10.497 40.00 40.00   1000.000    0.000
1:PHE_45:HD*             1:LEU_140:HB*               1.800  10.303  10.303 40.00 40.00   1000.000    0.000
1:PHE_145:HD*            1:LEU_40:HB*                1.800  10.303  10.303 40.00 40.00   1000.000    0.000
1:ARG_13:HE              1:TRP_14:HD1                1.800  10.728  10.728 40.00 40.00   1000.000    0.000
1:ARG_113:HE             1:TRP_114:HD1               1.800  10.728  10.728 40.00 40.00   1000.000    0.000
1:LYS_24:HN              1:VAL_25:HB                 1.800   5.929   5.929 40.00 40.00   1000.000    0.000
1:LYS_124:HN             1:VAL_125:HB                1.800   5.929   5.929 40.00 40.00   1000.000    0.000
1:VAL_25:HN              1:ALA_26:HA                 1.800   7.226   7.226 40.00 40.00   1000.000    0.000
1:VAL_125:HN             1:ALA_126:HA                1.800   7.226   7.226 40.00 40.00   1000.000    0.000
1:VAL_33:HA              1:ASN_34:HD2*               1.800  10.573  10.573 40.00 40.00   1000.000    0.000
1:VAL_133:HA             1:ASN_134:HD2*              1.800  10.573  10.573 40.00 40.00   1000.000    0.000
1:TYR_38:HN              1:GLN_39:HE2*               1.800   7.441   7.441 40.00 40.00   1000.000    0.000
1:TYR_138:HN             1:GLN_139:HE2*              1.800   7.441   7.441 40.00 40.00   1000.000    0.000
1:LEU_21:HD*             1:ARG_23:HE                 1.800  11.091  11.091 40.00 40.00   1000.000    0.000
1:LEU_121:HD*            1:ARG_123:HE                1.800  11.091  11.091 40.00 40.00   1000.000    0.000
1:VAL_25:HN              1:GLU_27:HN                 1.800   5.580   5.580 40.00 40.00   1000.000    0.000
1:VAL_125:HN             1:GLU_127:HN                1.800   5.580   5.580 40.00 40.00   1000.000    0.000
1:GLU_28:HB*             1:MET_31:HN                 1.800   7.351   7.351 40.00 40.00   1000.000    0.000
1:GLU_128:HB*            1:MET_131:HN                1.800   7.351   7.351 40.00 40.00   1000.000    0.000
1:GLU_28:HN              1:MET_31:HN                 1.800   6.013   6.013 40.00 40.00   1000.000    0.000
1:GLU_128:HN             1:MET_131:HN                1.800   6.013   6.013 40.00 40.00   1000.000    0.000
1:SER_35:HN              1:TYR_36:HE*                1.800  10.550  10.550 40.00 40.00   1000.000    0.000
1:SER_135:HN             1:TYR_136:HE*               1.800  10.550  10.550 40.00 40.00   1000.000    0.000
1:ILE_37:HN              1:GLN_39:HE2*               1.800   8.591   8.591 40.00 40.00   1000.000    0.000
1:ILE_137:HN             1:GLN_139:HE2*              1.800   8.591   8.591 40.00 40.00   1000.000    0.000
1:LEU_40:HG              1:MET_42:HN                 1.800   6.906   6.906 40.00 40.00   1000.000    0.000
1:LEU_140:HG             1:MET_142:HN                1.800   6.906   6.906 40.00 40.00   1000.000    0.000
1:GLN_9:HE2*             1:ASN_111:HN                1.800   8.010   8.010 40.00 40.00   1000.000    0.000
1:GLN_109:HE2*           1:ASN_11:HN                 1.800   8.010   8.010 40.00 40.00   1000.000    0.000
1:GLN_9:HE2*             1:TRP_114:HN                1.800   7.798   7.798 40.00 40.00   1000.000    0.000
1:GLN_109:HE2*           1:TRP_14:HN                 1.800   7.798   7.798 40.00 40.00   1000.000    0.000
1:TRP_14:HZ3             1:LEU_19:HN                 1.800   7.284   7.284 40.00 40.00   1000.000    0.000
1:TRP_114:HZ3            1:LEU_119:HN                1.800   7.284   7.284 40.00 40.00   1000.000    0.000
1:ARG_16:HE        1:GLU_17:HB*        1.800  4.961  3.961 40.00 40.00 1000.000  0.00
1:ARG_116:HE       1:GLU_117:HB*       1.800  4.961  3.961 40.00 40.00 1000.000  0.00
1:VAL_33:HB        1:ASN_34:HN         1.800  3.572  3.572 40.00 40.00 1000.000  0.00
1:VAL_133:HB       1:ASN_134:HN        1.800  3.572  3.572 40.00 40.00 1000.000  0.00
1:VAL_33:HN        1:VAL_33:HB         1.800  3.354  3.354 40.00 40.00 1000.000  0.00
1:VAL_133:HN       1:VAL_133:HB        1.800  3.354  3.354 40.00 40.00 1000.000  0.00
1:MET_42:HG*       1:GLU_43:HN         1.800  4.595  3.595 40.00 40.00 1000.000  0.00
1:MET_142:HG*      1:GLU_143:HN        1.800  4.595  3.595 40.00 40.00 1000.000  0.00
1:LEU_19:HB*       1:VAL_22:HN         1.800  4.978  3.978 40.00 40.00 1000.000  0.00
1:LEU_119:HB*      1:VAL_122:HN        1.800  4.978  3.978 40.00 40.00 1000.000  0.00
1:LYS_46:HB*       1:GLY_49:HN         1.800  5.115  5.115 40.00 40.00 1000.000  0.00
1:LYS_146:HB*      1:GLY_149:HN        1.800  5.113  5.113 40.00 40.00 1000.000  0.00
1:PHE_10:HZ        1:ILE_137:HG1*      1.800  4.926  3.926 40.00 40.00 1000.000  0.00
1:PHE_110:HZ       1:ILE_37:HG1*       1.800  4.926  3.926 40.00 40.00 1000.000  0.00
1:LEU_12:HD*       1:ARG_13:HN         1.800  4.399  4.399 40.00 40.00 1000.000  0.00
1:LEU_112:HD*      1:ARG_113:HN        1.800  4.384  4.384 40.00 40.00 1000.000  0.00
1:LEU_12:HD*       1:ARG_13:HG*        1.800  7.036  3.636 40.00 40.00 1000.000  0.00
1:LEU_112:HD*      1:ARG_113:HG*       1.800  7.036  3.636 40.00 40.00 1000.000  0.00
1:LEU_40:HB*       1:GLU_43:HN         1.800  4.838  3.838 40.00 40.00 1000.000  0.00
1:LEU_140:HB*      1:GLU_143:HN        1.800  4.838  3.838 40.00 40.00 1000.000  0.00
1:VAL_25:HN        1:PHE_145:HD*       1.800  6.458  4.458 40.00 40.00 1000.000  0.00
1:VAL_125:HN       1:PHE_45:HD*        1.800  6.458  4.458 40.00 40.00 1000.000  0.00
1:LEU_21:HB*       1:LYS_24:HN         1.800  4.874  3.874 40.00 40.00 1000.000  0.00
1:LEU_121:HB*      1:LYS_124:HN        1.800  4.874  3.874 40.00 40.00 1000.000  0.00
1:MET_31:HG*       1:SER_35:HB*        1.800  5.659  3.659 40.00 40.00 1000.000  0.00
1:MET_131:HG*      1:SER_135:HB*       1.800  5.659  3.659 40.00 40.00 1000.000  0.00

#NMR_dihedral
1:MET_1:CA         1:MET_1:C          1:LYS_2:N          1:LYS_2:CA         170.000 -170.000 64.00 64.00 1000.000
1:LYS_2:CA         1:LYS_2:C          1:GLY_3:N          1:GLY_3:CA         170.000 -170.000 64.00 64.00 1000.000
1:GLY_3:CA         1:GLY_3:C          1:MET_4:N          1:MET_4:CA         170.000 -170.000 64.00 64.00 1000.000
1:MET_4:CA         1:MET_4:C          1:SER_5:N          1:SER_5:CA         170.000 -170.000 64.00 64.00 1000.000
1:SER_5:CA         1:SER_5:C          1:LYS_6:N          1:LYS_6:CA         170.000 -170.000 64.00 64.00 1000.000
1:LYS_6:CA         1:LYS_6:C          1:MET_7:N          1:MET_7:CA         170.000 -170.000 64.00 64.00 1000.000
1:MET_7:CA         1:MET_7:C          1:PRO_8:N          1:PRO_8:CA         170.000 -170.000 64.00 64.00 1000.000
1:PRO_8:CA         1:PRO_8:C          1:GLN_9:N          1:GLN_9:CA         170.000 -170.000 64.00 64.00 1000.000
1:GLN_9:CA         1:GLN_9:C          1:PHE_10:N         1:PHE_10:CA        170.000 -170.000 64.00 64.00 1000.000
1:PHE_10:CA        1:PHE_10:C         1:ASN_11:N         1:ASN_11:CA        170.000 -170.000 64.00 64.00 1000.000
1:ASN_11:CA        1:ASN_11:C         1:LEU_12:N         1:LEU_12:CA        170.000 -170.000 64.00 64.00 1000.000
1:LEU_12:CA        1:LEU_12:C         1:ARG_13:N         1:ARG_13:CA        170.000 -170.000 64.00 64.00 1000.000
1:ARG_13:CA        1:ARG_13:C         1:TRP_14:N         1:TRP_14:CA        170.000 -170.000 64.00 64.00 1000.000
1:TRP_14:CA        1:TRP_14:C         1:PRO_15:N         1:PRO_15:CA        170.000 -170.000 64.00 64.00 1000.000
1:PRO_15:CA        1:PRO_15:C         1:ARG_16:N         1:ARG_16:CA        170.000 -170.000 64.00 64.00 1000.000
1:ARG_16:CA        1:ARG_16:C         1:GLU_17:N         1:GLU_17:CA        170.000 -170.000 64.00 64.00 1000.000
1:GLU_17:CA        1:GLU_17:C         1:VAL_18:N         1:VAL_18:CA        170.000 -170.000 64.00 64.00 1000.000
1:VAL_18:CA        1:VAL_18:C         1:LEU_19:N         1:LEU_19:CA        170.000 -170.000 64.00 64.00 1000.000
1:LEU_19:CA        1:LEU_19:C         1:ASP_20:N         1:ASP_20:CA        170.000 -170.000 64.00 64.00 1000.000
1:ASP_20:CA        1:ASP_20:C         1:LEU_21:N         1:LEU_21:CA        170.000 -170.000 64.00 64.00 1000.000
1:LEU_21:CA        1:LEU_21:C         1:VAL_22:N         1:VAL_22:CA        170.000 -170.000 64.00 64.00 1000.000
1:VAL_22:CA        1:VAL_22:C         1:ARG_23:N         1:ARG_23:CA        170.000 -170.000 64.00 64.00 1000.000
1:ARG_23:CA        1:ARG_23:C         1:LYS_24:N         1:LYS_24:CA        170.000 -170.000 64.00 64.00 1000.000
1:LYS_24:CA        1:LYS_24:C         1:VAL_25:N         1:VAL_25:CA        170.000 -170.000 64.00 64.00 1000.000
1:VAL_25:CA        1:VAL_25:C         1:ALA_26:N         1:ALA_26:CA        170.000 -170.000 64.00 64.00 1000.000
1:ALA_26:CA        1:ALA_26:C         1:GLU_27:N         1:GLU_27:CA        170.000 -170.000 64.00 64.00 1000.000
1:GLU_27:CA        1:GLU_27:C         1:GLU_28:N         1:GLU_28:CA        170.000 -170.000 64.00 64.00 1000.000
1:GLU_28:CA        1:GLU_28:C         1:ASN_29:N         1:ASN_29:CA        170.000 -170.000 64.00 64.00 1000.000
1:ASN_29:CA        1:ASN_29:C         1:GLY_30:N         1:GLY_30:CA        170.000 -170.000 64.00 64.00 1000.000
1:GLY_30:CA        1:GLY_30:C         1:MET_31:N         1:MET_31:CA        170.000 -170.000 64.00 64.00 1000.000
1:MET_31:CA        1:MET_31:C         1:SER_32:N         1:SER_32:CA        170.000 -170.000 64.00 64.00 1000.000
1:SER_32:CA        1:SER_32:C         1:VAL_33:N         1:VAL_33:CA        170.000 -170.000 64.00 64.00 1000.000
1:VAL_33:CA        1:VAL_33:C         1:ASN_34:N         1:ASN_34:CA        170.000 -170.000 64.00 64.00 1000.000
1:ASN_34:CA        1:ASN_34:C         1:SER_35:N         1:SER_35:CA        170.000 -170.000 64.00 64.00 1000.000
1:SER_35:CA        1:SER_35:C         1:TYR_36:N         1:TYR_36:CA        170.000 -170.000 64.00 64.00 1000.000
1:TYR_36:CA        1:TYR_36:C         1:ILE_37:N         1:ILE_37:CA        170.000 -170.000 64.00 64.00 1000.000
1:ILE_37:CA        1:ILE_37:C         1:TYR_38:N         1:TYR_38:CA        170.000 -170.000 64.00 64.00 1000.000
1:TYR_38:CA        1:TYR_38:C         1:GLN_39:N         1:GLN_39:CA        170.000 -170.000 64.00 64.00 1000.000
1:GLN_39:CA        1:GLN_39:C         1:LEU_40:N         1:LEU_40:CA        170.000 -170.000 64.00 64.00 1000.000
1:LEU_40:CA        1:LEU_40:C         1:VAL_41:N         1:VAL_41:CA        170.000 -170.000 64.00 64.00 1000.000
1:VAL_41:CA        1:VAL_41:C         1:MET_42:N         1:MET_42:CA        170.000 -170.000 64.00 64.00 1000.000
1:MET_42:CA        1:MET_42:C         1:GLU_43:N         1:GLU_43:CA        170.000 -170.000 64.00 64.00 1000.000
1:GLU_43:CA        1:GLU_43:C         1:SER_44:N         1:SER_44:CA        170.000 -170.000 64.00 64.00 1000.000
1:SER_44:CA        1:SER_44:C         1:PHE_45:N         1:PHE_45:CA        170.000 -170.000 64.00 64.00 1000.000
1:PHE_45:CA        1:PHE_45:C         1:LYS_46:N         1:LYS_46:CA        170.000 -170.000 64.00 64.00 1000.000
1:LYS_46:CA        1:LYS_46:C         1:LYS_47:N         1:LYS_47:CA        170.000 -170.000 64.00 64.00 1000.000
1:LYS_47:CA        1:LYS_47:C         1:GLU_48:N         1:GLU_48:CA        170.000 -170.000 64.00 64.00 1000.000
1:GLU_48:CA        1:GLU_48:C         1:GLY_49:N         1:GLY_49:CA        170.000 -170.000 64.00 64.00 1000.000
1:GLY_49:CA        1:GLY_49:C         1:ARG_50:N         1:ARG_50:CA        170.000 -170.000 64.00 64.00 1000.000
1:ARG_50:CA        1:ARG_50:C         1:ILE_51:N         1:ILE_51:CA        170.000 -170.000 64.00 64.00 1000.000
1:ILE_51:CA        1:ILE_51:C         1:GLY_52:N         1:GLY_52:CA        170.000 -170.000 64.00 64.00 1000.000
1:GLY_52:CA        1:GLY_52:C         1:ALA_53:N         1:ALA_53:CA        170.000 -170.000 64.00 64.00 1000.000
1:MET_101:CA       1:MET_101:C        1:LYS_102:N        1:LYS_102:CA       170.000 -170.000 64.00 64.00 1000.000
1:LYS_102:CA       1:LYS_102:C        1:GLY_103:N        1:GLY_103:CA       170.000 -170.000 64.00 64.00 1000.000
1:GLY_103:CA       1:GLY_103:C        1:MET_104:N        1:MET_104:CA       170.000 -170.000 64.00 64.00 1000.000
1:MET_104:CA       1:MET_104:C        1:SER_105:N        1:SER_105:CA       170.000 -170.000 64.00 64.00 1000.000
1:SER_105:CA       1:SER_105:C        1:LYS_106:N        1:LYS_106:CA       170.000 -170.000 64.00 64.00 1000.000
1:LYS_106:CA       1:LYS_106:C        1:MET_107:N        1:MET_107:CA       170.000 -170.000 64.00 64.00 1000.000
1:MET_107:CA       1:MET_107:C        1:PRO_108:N        1:PRO_108:CA       170.000 -170.000 64.00 64.00 1000.000
1:PRO_108:CA       1:PRO_108:C        1:GLN_109:N        1:GLN_109:CA       170.000 -170.000 64.00 64.00 1000.000
1:GLN_109:CA       1:GLN_109:C        1:PHE_110:N        1:PHE_110:CA       170.000 -170.000 64.00 64.00 1000.000
1:PHE_110:CA       1:PHE_110:C        1:ASN_111:N        1:ASN_111:CA       170.000 -170.000 64.00 64.00 1000.000
1:ASN_111:CA       1:ASN_111:C        1:LEU_112:N        1:LEU_112:CA       170.000 -170.000 64.00 64.00 1000.000
1:LEU_112:CA       1:LEU_112:C        1:ARG_113:N        1:ARG_113:CA       170.000 -170.000 64.00 64.00 1000.000
1:ARG_113:CA       1:ARG_113:C        1:TRP_114:N        1:TRP_114:CA       170.000 -170.000 64.00 64.00 1000.000
1:TRP_114:CA       1:TRP_114:C        1:PRO_115:N        1:PRO_115:CA       170.000 -170.000 64.00 64.00 1000.000
1:PRO_115:CA       1:PRO_115:C        1:ARG_116:N        1:ARG_116:CA       170.000 -170.000 64.00 64.00 1000.000
1:ARG_116:CA       1:ARG_116:C        1:GLU_117:N        1:GLU_117:CA       170.000 -170.000 64.00 64.00 1000.000
1:GLU_117:CA       1:GLU_117:C        1:VAL_118:N        1:VAL_118:CA       170.000 -170.000 64.00 64.00 1000.000
1:VAL_118:CA       1:VAL_118:C        1:LEU_119:N        1:LEU_119:CA       170.000 -170.000 64.00 64.00 1000.000
1:LEU_119:CA       1:LEU_119:C        1:ASP_120:N        1:ASP_120:CA       170.000 -170.000 64.00 64.00 1000.000
1:ASP_120:CA       1:ASP_120:C        1:LEU_121:N        1:LEU_121:CA       170.000 -170.000 64.00 64.00 1000.000
1:LEU_121:CA       1:LEU_121:C        1:VAL_122:N        1:VAL_122:CA       170.000 -170.000 64.00 64.00 1000.000
1:VAL_122:CA       1:VAL_122:C        1:ARG_123:N        1:ARG_123:CA       170.000 -170.000 64.00 64.00 1000.000
1:ARG_123:CA       1:ARG_123:C        1:LYS_124:N        1:LYS_124:CA       170.000 -170.000 64.00 64.00 1000.000
1:LYS_124:CA       1:LYS_124:C        1:VAL_125:N        1:VAL_125:CA       170.000 -170.000 64.00 64.00 1000.000
1:VAL_125:CA       1:VAL_125:C        1:ALA_126:N        1:ALA_126:CA       170.000 -170.000 64.00 64.00 1000.000
1:ALA_126:CA       1:ALA_126:C        1:GLU_127:N        1:GLU_127:CA       170.000 -170.000 64.00 64.00 1000.000
1:GLU_127:CA       1:GLU_127:C        1:GLU_128:N        1:GLU_128:CA       170.000 -170.000 64.00 64.00 1000.000
1:GLU_128:CA       1:GLU_128:C        1:ASN_129:N        1:ASN_129:CA       170.000 -170.000 64.00 64.00 1000.000
1:ASN_129:CA       1:ASN_129:C        1:GLY_130:N        1:GLY_130:CA       170.000 -170.000 64.00 64.00 1000.000
1:GLY_130:CA       1:GLY_130:C        1:MET_131:N        1:MET_131:CA       170.000 -170.000 64.00 64.00 1000.000
1:MET_131:CA       1:MET_131:C        1:SER_132:N        1:SER_132:CA       170.000 -170.000 64.00 64.00 1000.000
1:SER_132:CA       1:SER_132:C        1:VAL_133:N        1:VAL_133:CA       170.000 -170.000 64.00 64.00 1000.000
1:VAL_133:CA       1:VAL_133:C        1:ASN_134:N        1:ASN_134:CA       170.000 -170.000 64.00 64.00 1000.000
1:ASN_134:CA       1:ASN_134:C        1:SER_135:N        1:SER_135:CA       170.000 -170.000 64.00 64.00 1000.000
1:SER_135:CA       1:SER_135:C        1:TYR_136:N        1:TYR_136:CA       170.000 -170.000 64.00 64.00 1000.000
1:TYR_136:CA       1:TYR_136:C        1:ILE_137:N        1:ILE_137:CA       170.000 -170.000 64.00 64.00 1000.000
1:ILE_137:CA       1:ILE_137:C        1:TYR_138:N        1:TYR_138:CA       170.000 -170.000 64.00 64.00 1000.000
1:TYR_138:CA       1:TYR_138:C        1:GLN_139:N        1:GLN_139:CA       170.000 -170.000 64.00 64.00 1000.000
1:GLN_139:CA       1:GLN_139:C        1:LEU_140:N        1:LEU_140:CA       170.000 -170.000 64.00 64.00 1000.000
1:LEU_140:CA       1:LEU_140:C        1:VAL_141:N        1:VAL_141:CA       170.000 -170.000 64.00 64.00 1000.000
1:VAL_141:CA       1:VAL_141:C        1:MET_142:N        1:MET_142:CA       170.000 -170.000 64.00 64.00 1000.000
1:MET_142:CA       1:MET_142:C        1:GLU_143:N        1:GLU_143:CA       170.000 -170.000 64.00 64.00 1000.000
1:GLU_143:CA       1:GLU_143:C        1:SER_144:N        1:SER_144:CA       170.000 -170.000 64.00 64.00 1000.000
1:SER_144:CA       1:SER_144:C        1:PHE_145:N        1:PHE_145:CA       170.000 -170.000 64.00 64.00 1000.000
1:PHE_145:CA       1:PHE_145:C        1:LYS_146:N        1:LYS_146:CA       170.000 -170.000 64.00 64.00 1000.000
1:LYS_146:CA       1:LYS_146:C        1:LYS_147:N        1:LYS_147:CA       170.000 -170.000 64.00 64.00 1000.000
1:LYS_147:CA       1:LYS_147:C        1:GLU_148:N        1:GLU_148:CA       170.000 -170.000 64.00 64.00 1000.000
1:GLU_148:CA       1:GLU_148:C        1:GLY_149:N        1:GLY_149:CA       170.000 -170.000 64.00 64.00 1000.000
1:GLY_149:CA       1:GLY_149:C        1:ARG_150:N        1:ARG_150:CA       170.000 -170.000 64.00 64.00 1000.000
1:ARG_150:CA       1:ARG_150:C        1:ILE_151:N        1:ILE_151:CA       170.000 -170.000 64.00 64.00 1000.000
1:ILE_151:CA       1:ILE_151:C        1:GLY_152:N        1:GLY_152:CA       170.000 -170.000 64.00 64.00 1000.000
1:GLY_152:CA       1:GLY_152:C        1:ALA_153:N        1:ALA_153:CA       170.000 -170.000 64.00 64.00 1000.000

#mixing_times
-9.990000E+02 



  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    MET   1          1H        MET   1  19.471  17.690  -0.498
    2   2H    MET   1          2H        MET   1  18.963  16.255   0.098
    3    HA   MET   1           HA       MET   1  20.267  16.670  -2.525
    4   1HB   MET   1          1HB       MET   1  20.789  14.466  -1.419
    5   2HB   MET   1          2HB       MET   1  19.064  14.125  -1.274
    6   1HG   MET   1          1HG       MET   1  20.013  12.984  -3.270
    7   2HG   MET   1          2HG       MET   1  18.834  14.203  -3.793
    8   1HE   MET   1          1HE       MET   1  21.023  12.915  -5.712
    9   2HE   MET   1          2HE       MET   1  19.844  14.156  -6.237
   10   3HE   MET   1          3HE       MET   1  21.583  14.361  -6.605
   11    H    LYS   2           H        LYS   2  17.289  15.378  -0.989
   12    HA   LYS   2           HA       LYS   2  15.025  16.103  -1.403
   13   1HB   LYS   2          1HB       LYS   2  15.895  18.392  -1.891
   14   2HB   LYS   2          2HB       LYS   2  16.279  17.910  -3.551
   15   1HG   LYS   2          1HG       LYS   2  13.863  17.317  -3.941
   16   2HG   LYS   2          2HG       LYS   2  13.456  17.821  -2.301
   17   1HD   LYS   2          1HD       LYS   2  14.722  19.686  -4.412
   18   2HD   LYS   2          2HD       LYS   2  12.983  19.526  -4.158
   19   1HE   LYS   2          1HE       LYS   2  13.235  20.275  -1.760
   20   2HE   LYS   2          2HE       LYS   2  14.982  20.462  -2.003
   21   1HZ   LYS   2          1HZ       LYS   2  12.877  21.918  -3.534
   22   2HZ   LYS   2          2HZ       LYS   2  13.813  22.558  -2.332
   23   3HZ   LYS   2          3HZ       LYS   2  14.504  22.092  -3.758
   24    H    GLY   3           H        GLY   3  13.976  14.451  -2.177
   25   1HA   GLY   3          1HA       GLY   3  12.853  13.302  -4.042
   26   2HA   GLY   3          2HA       GLY   3  14.078  13.914  -5.157
   27    H    MET   4           H        MET   4  13.158  11.374  -2.998
   28    HA   MET   4           HA       MET   4  15.451   9.723  -4.081
   29   1HB   MET   4          1HB       MET   4  14.671   9.799  -1.095
   30   2HB   MET   4          2HB       MET   4  15.724   8.590  -1.834
   31   1HG   MET   4          1HG       MET   4  17.332  10.417  -2.543
   32   2HG   MET   4          2HG       MET   4  16.293  11.621  -1.746
   33   1HE   MET   4          1HE       MET   4  19.334  11.321  -1.037
   34   2HE   MET   4          2HE       MET   4  18.239  12.455  -0.186
   35   3HE   MET   4          3HE       MET   4  19.303  11.363   0.752
   36    H    SER   5           H        SER   5  12.537   9.737  -2.034
   37    HA   SER   5           HA       SER   5  11.301   7.759  -3.943
   38   1HB   SER   5          1HB       SER   5  11.504   7.195  -0.925
   39   2HB   SER   5          2HB       SER   5  10.540   6.259  -2.089
   40    HG   SER   5           HG       SER   5  12.586   5.345  -1.700
   41    H    LYS   6           H        LYS   6  10.779   9.296  -0.741
   42    HA   LYS   6           HA       LYS   6   7.869   9.514  -1.376
   43   1HB   LYS   6          1HB       LYS   6   9.485  10.490   1.046
   44   2HB   LYS   6          2HB       LYS   6   7.720  10.538   0.919
   45   1HG   LYS   6          1HG       LYS   6   7.675   8.042   0.542
   46   2HG   LYS   6          2HG       LYS   6   9.436   7.987   0.694
   47   1HD   LYS   6          1HD       LYS   6   9.264   8.913   3.042
   48   2HD   LYS   6          2HD       LYS   6   7.502   8.975   2.890
   49   1HE   LYS   6          1HE       LYS   6   7.442   6.467   2.533
   50   2HE   LYS   6          2HE       LYS   6   9.208   6.405   2.687
   51   1HZ   LYS   6          1HZ       LYS   6   8.982   7.324   4.942
   52   2HZ   LYS   6          2HZ       LYS   6   7.337   7.374   4.799
   53   3HZ   LYS   6          3HZ       LYS   6   8.122   5.921   4.797
   54    H    MET   7           H        MET   7   8.884  10.876  -3.264
   55    HA   MET   7           HA       MET   7   7.819  13.589  -2.629
   56   1HB   MET   7          1HB       MET   7  10.629  13.280  -3.706
   57   2HB   MET   7          2HB       MET   7   9.630  14.661  -4.199
   58   1HG   MET   7          1HG       MET   7   9.221  15.196  -1.749
   59   2HG   MET   7          2HG       MET   7  10.289  13.849  -1.297
   60   1HE   MET   7          1HE       MET   7  11.808  15.473   0.097
   61   2HE   MET   7          2HE       MET   7  12.517  16.988  -0.540
   62   3HE   MET   7          3HE       MET   7  10.745  16.848  -0.334
   63    HA   PRO   8           HA       PRO   8   7.006  12.632  -7.293
   64   1HB   PRO   8          1HB       PRO   8   8.215   9.842  -7.419
   65   2HB   PRO   8          2HB       PRO   8   8.183  11.085  -8.683
   66   1HG   PRO   8          1HG       PRO   8  10.487  10.572  -7.279
   67   2HG   PRO   8          2HG       PRO   8  10.052  12.240  -7.726
   68   1HD   PRO   8          1HD       PRO   8   9.773  10.946  -4.955
   69   2HD   PRO   8          2HD       PRO   8  10.198  12.626  -5.425
   70    H    GLN   9           H        GLN   9   4.959  12.463  -6.435
   71    HA   GLN   9           HA       GLN   9   4.110   9.875  -5.186
   72   1HB   GLN   9          1HB       GLN   9   2.645  12.541  -5.649
   73   2HB   GLN   9          2HB       GLN   9   1.870  11.127  -4.927
   74   1HG   GLN   9          1HG       GLN   9   3.586  11.049  -3.111
   75   2HG   GLN   9          2HG       GLN   9   4.431  12.428  -3.821
   76   1HE2  GLN   9          2HE2      GLN   9   4.072  13.209  -1.672
   77   2HE2  GLN   9          1HE2      GLN   9   2.515  14.120  -1.316
   78    H    PHE  10           H        PHE  10   2.702   8.511  -5.814
   79    HA   PHE  10           HA       PHE  10   1.663   8.736  -8.686
   80   1HB   PHE  10          1HB       PHE  10   3.375   6.982  -8.439
   81   2HB   PHE  10          2HB       PHE  10   2.603   6.340  -6.995
   82    HD1  PHE  10           HD1      PHE  10   1.440   7.234 -10.446
   83    HD2  PHE  10           HD2      PHE  10   1.512   4.387  -7.339
   84    HE1  PHE  10           HE1      PHE  10   0.034   5.756 -11.772
   85    HE2  PHE  10           HE2      PHE  10   0.100   2.908  -8.654
   86    HZ   PHE  10           HZ       PHE  10  -0.648   3.591 -10.871
   87    H    ASN  11           H        ASN  11  -0.244   9.661  -8.208
   88    HA   ASN  11           HA       ASN  11  -1.918   8.411  -6.018
   89   1HB   ASN  11          1HB       ASN  11  -3.325  10.390  -6.111
   90   2HB   ASN  11          2HB       ASN  11  -1.640  10.832  -5.895
   91   1HD2  ASN  11          2HD2      ASN  11  -0.750  12.232  -7.277
   92   2HD2  ASN  11          1HD2      ASN  11  -1.585  12.883  -8.777
   93    H    LEU  12           H        LEU  12  -3.547   7.169  -6.349
   94    HA   LEU  12           HA       LEU  12  -4.967   7.238  -9.036
   95   1HB   LEU  12          1HB       LEU  12  -5.070   4.679  -8.902
   96   2HB   LEU  12          2HB       LEU  12  -3.602   5.463  -9.460
   97    HG   LEU  12           HG       LEU  12  -2.485   5.142  -7.290
   98   1HD1  LEU  12          1HD1      LEU  12  -5.168   3.893  -6.429
   99   2HD1  LEU  12          2HD1      LEU  12  -3.635   3.701  -5.527
  100   3HD1  LEU  12          3HD1      LEU  12  -4.365   5.310  -5.719
  101   1HD2  LEU  12          1HD2      LEU  12  -2.402   3.414  -9.090
  102   2HD2  LEU  12          2HD2      LEU  12  -2.303   2.665  -7.475
  103   3HD2  LEU  12          3HD2      LEU  12  -3.831   2.606  -8.408
  104    H    ARG  13           H        ARG  13  -6.872   5.339  -8.624
  105    HA   ARG  13           HA       ARG  13  -8.261   6.316  -6.097
  106   1HB   ARG  13          1HB       ARG  13  -9.378   6.666  -8.932
  107   2HB   ARG  13          2HB       ARG  13 -10.378   6.711  -7.473
  108   1HG   ARG  13          1HG       ARG  13  -8.857   8.514  -6.515
  109   2HG   ARG  13          2HG       ARG  13  -7.985   8.563  -8.054
  110   1HD   ARG  13          1HD       ARG  13 -10.112   9.187  -9.252
  111   2HD   ARG  13          2HD       ARG  13 -11.023   9.054  -7.735
  112    HE   ARG  13           HE       ARG  13  -8.837  10.942  -7.302
  113   1HH1  ARG  13          1HH1      ARG  13 -11.831  10.529  -9.079
  114   2HH1  ARG  13          2HH1      ARG  13 -12.147  12.337  -9.081
  115   1HH2  ARG  13          1HH2      ARG  13  -9.250  13.038  -7.330
  116   2HH2  ARG  13          2HH2      ARG  13 -10.764  13.679  -8.143
  117    H    TRP  14           H        TRP  14  -8.965   4.756  -5.080
  118    HA   TRP  14           HA       TRP  14 -10.031   2.245  -6.525
  119   1HB   TRP  14          1HB       TRP  14  -8.483   2.387  -3.874
  120   2HB   TRP  14          2HB       TRP  14  -9.206   0.927  -4.541
  121    HD1  TRP  14           HD1      TRP  14  -7.981   2.059  -7.699
  122    HE1  TRP  14           HE1      TRP  14  -5.418   1.781  -8.137
  123    HE3  TRP  14           HE3      TRP  14  -6.698   1.108  -2.967
  124    HZ2  TRP  14           HZ2      TRP  14  -3.320   0.972  -6.530
  125    HZ3  TRP  14           HZ3      TRP  14  -4.358   0.678  -2.419
  126    HH2  TRP  14           HH2      TRP  14  -2.671   0.584  -4.185
  127    HA   PRO  15           HA       PRO  15 -13.803   2.851  -4.059
  128   1HB   PRO  15          1HB       PRO  15 -13.443  -0.162  -3.680
  129   2HB   PRO  15          2HB       PRO  15 -14.934   0.720  -4.093
  130   1HG   PRO  15          1HG       PRO  15 -13.596  -0.577  -6.064
  131   2HG   PRO  15          2HG       PRO  15 -14.184   1.078  -6.376
  132   1HD   PRO  15          1HD       PRO  15 -11.329   0.212  -5.684
  133   2HD   PRO  15          2HD       PRO  15 -11.889   1.423  -6.888
  134    H    ARG  16           H        ARG  16 -14.204   3.100  -1.899
  135    HA   ARG  16           HA       ARG  16 -11.901   3.325  -0.229
  136   1HB   ARG  16          1HB       ARG  16 -14.171   4.524  -0.016
  137   2HB   ARG  16          2HB       ARG  16 -14.793   3.074   0.764
  138   1HG   ARG  16          1HG       ARG  16 -12.427   3.539   2.228
  139   2HG   ARG  16          2HG       ARG  16 -12.898   5.181   1.799
  140   1HD   ARG  16          1HD       ARG  16 -13.923   4.591   3.961
  141   2HD   ARG  16          2HD       ARG  16 -15.227   4.719   2.761
  142    HE   ARG  16           HE       ARG  16 -14.328   1.956   2.761
  143   1HH1  ARG  16          1HH1      ARG  16 -15.853   4.320   4.858
  144   2HH1  ARG  16          2HH1      ARG  16 -16.767   3.017   5.772
  145   1HH2  ARG  16          1HH2      ARG  16 -15.417   0.467   3.867
  146   2HH2  ARG  16          2HH2      ARG  16 -16.532   0.953   5.241
  147    H    GLU  17           H        GLU  17 -14.221   0.640  -0.334
  148    HA   GLU  17           HA       GLU  17 -13.128  -0.765   2.006
  149   1HB   GLU  17          1HB       GLU  17 -14.507  -1.889  -0.503
  150   2HB   GLU  17          2HB       GLU  17 -14.127  -2.832   0.942
  151   1HG   GLU  17          1HG       GLU  17 -15.546  -1.280   2.345
  152   2HG   GLU  17          2HG       GLU  17 -15.957  -0.348   0.898
  153    H    VAL  18           H        VAL  18 -12.205  -0.740  -1.426
  154    HA   VAL  18           HA       VAL  18 -10.298  -2.944  -1.165
  155    HB   VAL  18           HB       VAL  18 -10.296  -0.618  -3.210
  156   1HG1  VAL  18          1HG1      VAL  18  -8.789  -3.317  -3.247
  157   2HG1  VAL  18          2HG1      VAL  18  -8.860  -2.147  -4.589
  158   3HG1  VAL  18          3HG1      VAL  18  -8.041  -1.708  -3.076
  159   1HG2  VAL  18          1HG2      VAL  18 -12.369  -2.063  -3.265
  160   2HG2  VAL  18          2HG2      VAL  18 -11.365  -2.312  -4.711
  161   3HG2  VAL  18          3HG2      VAL  18 -11.352  -3.519  -3.401
  162    H    LEU  19           H        LEU  19  -9.902   0.556  -0.825
  163    HA   LEU  19           HA       LEU  19  -7.036   0.519  -0.211
  164   1HB   LEU  19          1HB       LEU  19  -9.354   2.275   0.789
  165   2HB   LEU  19          2HB       LEU  19  -7.677   2.588   1.239
  166    HG   LEU  19           HG       LEU  19  -8.554   2.388  -1.690
  167   1HD1  LEU  19          1HD1      LEU  19  -8.379   4.874   0.130
  168   2HD1  LEU  19          2HD1      LEU  19  -8.660   4.900  -1.636
  169   3HD1  LEU  19          3HD1      LEU  19  -9.870   4.172  -0.546
  170   1HD2  LEU  19          1HD2      LEU  19  -6.084   2.134  -1.139
  171   2HD2  LEU  19          2HD2      LEU  19  -6.402   3.635  -2.043
  172   3HD2  LEU  19          3HD2      LEU  19  -6.124   3.687  -0.277
  173    H    ASP  20           H        ASP  20  -9.866   0.139   1.790
  174    HA   ASP  20           HA       ASP  20  -8.490   0.199   4.404
  175   1HB   ASP  20          1HB       ASP  20 -11.177  -1.100   3.653
  176   2HB   ASP  20          2HB       ASP  20 -10.570  -0.934   5.301
  177    H    LEU  21           H        LEU  21  -8.997  -2.305   2.026
  178    HA   LEU  21           HA       LEU  21  -8.067  -4.438   3.883
  179   1HB   LEU  21          1HB       LEU  21  -9.586  -4.589   1.775
  180   2HB   LEU  21          2HB       LEU  21  -8.092  -4.627   0.837
  181    HG   LEU  21           HG       LEU  21  -8.697  -6.538   3.194
  182   1HD1  LEU  21          1HD1      LEU  21 -10.463  -6.763   1.431
  183   2HD1  LEU  21          2HD1      LEU  21  -9.204  -6.991   0.187
  184   3HD1  LEU  21          3HD1      LEU  21  -9.419  -8.207   1.476
  185   1HD2  LEU  21          1HD2      LEU  21  -6.702  -6.765   0.858
  186   2HD2  LEU  21          2HD2      LEU  21  -6.289  -6.482   2.567
  187   3HD2  LEU  21          3HD2      LEU  21  -7.008  -8.029   2.078
  188    H    VAL  22           H        VAL  22  -6.659  -2.338   1.392
  189    HA   VAL  22           HA       VAL  22  -3.909  -3.459   1.550
  190    HB   VAL  22           HB       VAL  22  -4.886  -0.636   0.808
  191   1HG1  VAL  22          1HG1      VAL  22  -2.169  -1.997   0.276
  192   2HG1  VAL  22          2HG1      VAL  22  -2.690  -0.414  -0.360
  193   3HG1  VAL  22          3HG1      VAL  22  -2.455  -0.633   1.391
  194   1HG2  VAL  22          1HG2      VAL  22  -5.784  -2.443  -0.731
  195   2HG2  VAL  22          2HG2      VAL  22  -4.642  -1.354  -1.549
  196   3HG2  VAL  22          3HG2      VAL  22  -4.110  -2.974  -1.048
  197    H    ARG  23           H        ARG  23  -5.755  -1.044   3.300
  198    HA   ARG  23           HA       ARG  23  -3.497  -0.204   5.042
  199   1HB   ARG  23          1HB       ARG  23  -6.541   0.074   5.433
  200   2HB   ARG  23          2HB       ARG  23  -5.299   0.947   6.344
  201   1HG   ARG  23          1HG       ARG  23  -4.441   1.944   4.167
  202   2HG   ARG  23          2HG       ARG  23  -5.695   1.095   3.288
  203   1HD   ARG  23          1HD       ARG  23  -7.475   2.354   4.536
  204   2HD   ARG  23          2HD       ARG  23  -6.207   3.248   5.418
  205    HE   ARG  23           HE       ARG  23  -5.757   3.346   2.492
  206   1HH1  ARG  23          1HH1      ARG  23  -7.655   4.640   5.144
  207   2HH1  ARG  23          2HH1      ARG  23  -7.947   6.219   4.257
  208   1HH2  ARG  23          1HH2      ARG  23  -6.122   5.224   1.494
  209   2HH2  ARG  23          2HH2      ARG  23  -7.125   6.531   2.302
  210    H    LYS  24           H        LYS  24  -5.983  -2.704   5.101
  211    HA   LYS  24           HA       LYS  24  -5.559  -3.454   7.940
  212   1HB   LYS  24          1HB       LYS  24  -7.592  -4.082   6.581
  213   2HB   LYS  24          2HB       LYS  24  -6.594  -5.157   5.596
  214   1HG   LYS  24          1HG       LYS  24  -5.970  -6.467   7.679
  215   2HG   LYS  24          2HG       LYS  24  -6.926  -5.351   8.656
  216   1HD   LYS  24          1HD       LYS  24  -8.288  -7.313   8.297
  217   2HD   LYS  24          2HD       LYS  24  -9.005  -6.009   7.347
  218   1HE   LYS  24          1HE       LYS  24  -7.854  -6.909   5.267
  219   2HE   LYS  24          2HE       LYS  24  -7.126  -8.202   6.237
  220   1HZ   LYS  24          1HZ       LYS  24  -9.381  -8.960   6.801
  221   2HZ   LYS  24          2HZ       LYS  24 -10.056  -7.755   5.895
  222   3HZ   LYS  24          3HZ       LYS  24  -9.168  -8.941   5.163
  223    H    VAL  25           H        VAL  25  -4.466  -4.925   4.826
  224    HA   VAL  25           HA       VAL  25  -2.571  -6.723   6.051
  225    HB   VAL  25           HB       VAL  25  -2.511  -5.377   3.284
  226   1HG1  VAL  25          1HG1      VAL  25  -1.008  -7.860   4.342
  227   2HG1  VAL  25          2HG1      VAL  25  -1.145  -7.417   2.622
  228   3HG1  VAL  25          3HG1      VAL  25  -0.280  -6.342   3.748
  229   1HG2  VAL  25          1HG2      VAL  25  -4.597  -6.709   3.751
  230   2HG2  VAL  25          2HG2      VAL  25  -3.589  -7.484   2.507
  231   3HG2  VAL  25          3HG2      VAL  25  -3.602  -8.126   4.172
  232    H    ALA  26           H        ALA  26  -2.180  -3.296   5.168
  233    HA   ALA  26           HA       ALA  26   0.720  -3.259   5.599
  234   1HB   ALA  26          1HB       ALA  26  -0.480  -1.417   4.403
  235   2HB   ALA  26          2HB       ALA  26  -1.322  -0.964   5.908
  236   3HB   ALA  26          3HB       ALA  26   0.446  -0.769   5.779
  237    H    GLU  27           H        GLU  27  -2.002  -2.990   7.806
  238    HA   GLU  27           HA       GLU  27  -0.340  -2.227  10.157
  239   1HB   GLU  27          1HB       GLU  27  -3.096  -3.551   9.855
  240   2HB   GLU  27          2HB       GLU  27  -2.414  -3.084  11.415
  241   1HG   GLU  27          1HG       GLU  27  -2.958  -1.129   9.086
  242   2HG   GLU  27          2HG       GLU  27  -4.029  -1.377  10.466
  243    H    GLU  28           H        GLU  28  -1.634  -5.260   8.838
  244    HA   GLU  28           HA       GLU  28  -0.837  -7.001  11.026
  245   1HB   GLU  28          1HB       GLU  28  -0.981  -7.631   8.015
  246   2HB   GLU  28          2HB       GLU  28  -0.892  -8.837   9.307
  247   1HG   GLU  28          1HG       GLU  28  -3.033  -7.890  10.300
  248   2HG   GLU  28          2HG       GLU  28  -3.134  -6.757   8.950
  249    H    ASN  29           H        ASN  29   0.862  -6.067   8.078
  250    HA   ASN  29           HA       ASN  29   3.299  -7.695   8.853
  251   1HB   ASN  29          1HB       ASN  29   2.867  -5.694   6.549
  252   2HB   ASN  29          2HB       ASN  29   4.353  -6.604   6.826
  253   1HD2  ASN  29          2HD2      ASN  29   2.018  -6.558   4.785
  254   2HD2  ASN  29          1HD2      ASN  29   1.727  -8.348   4.506
  255    H    GLY  30           H        GLY  30   1.909  -4.710   9.583
  256   1HA   GLY  30          1HA       GLY  30   2.794  -2.770  10.735
  257   2HA   GLY  30          2HA       GLY  30   4.122  -3.823  11.239
  258    H    MET  31           H        MET  31   2.997  -2.371   8.170
  259    HA   MET  31           HA       MET  31   5.728  -1.076   7.854
  260   1HB   MET  31          1HB       MET  31   5.736  -3.385   6.777
  261   2HB   MET  31          2HB       MET  31   4.413  -2.882   5.721
  262   1HG   MET  31          1HG       MET  31   5.876  -1.054   4.761
  263   2HG   MET  31          2HG       MET  31   7.186  -1.524   5.866
  264   1HE   MET  31          1HE       MET  31   7.707  -1.331   2.827
  265   2HE   MET  31          2HE       MET  31   8.928  -1.953   3.979
  266   3HE   MET  31          3HE       MET  31   8.570  -2.860   2.478
  267    H    SER  32           H        SER  32   5.745   0.684   6.567
  268    HA   SER  32           HA       SER  32   3.234   2.191   6.358
  269   1HB   SER  32          1HB       SER  32   5.488   3.267   6.655
  270   2HB   SER  32          2HB       SER  32   5.970   2.733   5.035
  271    HG   SER  32           HG       SER  32   5.162   4.854   5.069
  272    H    VAL  33           H        VAL  33   1.989   2.653   4.666
  273    HA   VAL  33           HA       VAL  33   1.643   0.634   2.650
  274    HB   VAL  33           HB       VAL  33   0.040   2.243   1.620
  275   1HG1  VAL  33          1HG1      VAL  33  -0.654   0.711   3.454
  276   2HG1  VAL  33          2HG1      VAL  33  -0.204   1.936   4.670
  277   3HG1  VAL  33          3HG1      VAL  33  -1.547   2.249   3.540
  278   1HG2  VAL  33          1HG2      VAL  33   1.133   4.433   2.090
  279   2HG2  VAL  33          2HG2      VAL  33  -0.510   4.390   2.767
  280   3HG2  VAL  33          3HG2      VAL  33   0.896   4.194   3.842
  281    H    ASN  34           H        ASN  34   3.263   3.797   2.339
  282    HA   ASN  34           HA       ASN  34   3.541   3.802  -0.518
  283   1HB   ASN  34          1HB       ASN  34   5.643   4.766   1.514
  284   2HB   ASN  34          2HB       ASN  34   5.592   5.206  -0.194
  285   1HD2  ASN  34          2HD2      ASN  34   4.994   6.413   2.684
  286   2HD2  ASN  34          1HD2      ASN  34   3.579   7.518   2.304
  287    H    SER  35           H        SER  35   5.836   2.485   1.845
  288    HA   SER  35           HA       SER  35   7.515   1.173  -0.217
  289   1HB   SER  35          1HB       SER  35   7.321   0.667   2.814
  290   2HB   SER  35          2HB       SER  35   8.576   0.016   1.746
  291    HG   SER  35           HG       SER  35   9.205   1.943   2.768
  292    H    TYR  36           H        TYR  36   4.607   0.270   1.495
  293    HA   TYR  36           HA       TYR  36   5.023  -2.628   1.280
  294   1HB   TYR  36          1HB       TYR  36   3.417  -1.601   2.901
  295   2HB   TYR  36          2HB       TYR  36   2.467  -0.946   1.562
  296    HD1  TYR  36           HD1      TYR  36   3.893  -4.329   2.362
  297    HD2  TYR  36           HD2      TYR  36   0.498  -2.092   1.188
  298    HE1  TYR  36           HE1      TYR  36   2.692  -6.369   1.936
  299    HE2  TYR  36           HE2      TYR  36  -0.700  -4.125   0.765
  300    HH   TYR  36           HH       TYR  36   0.848  -7.284   1.201
  301    H    ILE  37           H        ILE  37   2.946  -0.408  -0.564
  302    HA   ILE  37           HA       ILE  37   2.235  -2.457  -2.599
  303    HB   ILE  37           HB       ILE  37   2.089   0.580  -2.533
  304   1HG1  ILE  37          1HG1      ILE  37  -0.506  -0.004  -2.612
  305   2HG1  ILE  37          2HG1      ILE  37  -0.024  -1.580  -1.994
  306   1HG2  ILE  37          1HG2      ILE  37   2.226  -0.240  -4.895
  307   2HG2  ILE  37          2HG2      ILE  37   0.905  -1.395  -4.588
  308   3HG2  ILE  37          3HG2      ILE  37   0.587   0.369  -4.563
  309   1HD1  ILE  37          1HD1      ILE  37   0.601   1.164  -0.692
  310   2HD1  ILE  37          2HD1      ILE  37  -0.657   0.035  -0.156
  311   3HD1  ILE  37          3HD1      ILE  37   1.051  -0.413   0.010
  312    H    TYR  38           H        TYR  38   4.844  -0.238  -2.011
  313    HA   TYR  38           HA       TYR  38   6.034  -0.243  -4.759
  314   1HB   TYR  38          1HB       TYR  38   6.908   1.385  -3.170
  315   2HB   TYR  38          2HB       TYR  38   7.154   0.154  -1.940
  316    HD1  TYR  38           HD1      TYR  38   8.302   0.876  -5.438
  317    HD2  TYR  38           HD2      TYR  38   9.239  -0.701  -1.632
  318    HE1  TYR  38           HE1      TYR  38  10.572   0.414  -6.178
  319    HE2  TYR  38           HE2      TYR  38  11.503  -1.148  -2.371
  320    HH   TYR  38           HH       TYR  38  12.539  -0.367  -5.654
  321    H    GLN  39           H        GLN  39   5.975  -2.310  -1.937
  322    HA   GLN  39           HA       GLN  39   7.986  -4.215  -3.119
  323   1HB   GLN  39          1HB       GLN  39   6.306  -4.283  -0.553
  324   2HB   GLN  39          2HB       GLN  39   7.241  -5.674  -1.099
  325   1HG   GLN  39          1HG       GLN  39   8.429  -2.897  -0.494
  326   2HG   GLN  39          2HG       GLN  39   8.487  -4.291   0.582
  327   1HE2  GLN  39          2HE2      GLN  39   8.757  -5.862  -2.101
  328   2HE2  GLN  39          1HE2      GLN  39  10.539  -5.698  -2.497
  329    H    LEU  40           H        LEU  40   4.544  -3.711  -3.304
  330    HA   LEU  40           HA       LEU  40   4.184  -6.591  -4.160
  331   1HB   LEU  40          1HB       LEU  40   2.189  -4.290  -4.380
  332   2HB   LEU  40          2HB       LEU  40   1.868  -6.003  -4.680
  333    HG   LEU  40           HG       LEU  40   2.652  -4.738  -1.986
  334   1HD1  LEU  40          1HD1      LEU  40   0.064  -6.070  -3.002
  335   2HD1  LEU  40          2HD1      LEU  40   0.339  -5.494  -1.337
  336   3HD1  LEU  40          3HD1      LEU  40   0.308  -4.331  -2.686
  337   1HD2  LEU  40          1HD2      LEU  40   2.131  -7.706  -2.678
  338   2HD2  LEU  40          2HD2      LEU  40   3.675  -7.008  -2.126
  339   3HD2  LEU  40          3HD2      LEU  40   2.281  -7.050  -1.026
  340    H    VAL  41           H        VAL  41   4.609  -3.423  -5.632
  341    HA   VAL  41           HA       VAL  41   4.163  -4.542  -8.375
  342    HB   VAL  41           HB       VAL  41   4.839  -2.367  -9.222
  343   1HG1  VAL  41          1HG1      VAL  41   2.489  -2.617  -8.341
  344   2HG1  VAL  41          2HG1      VAL  41   3.012  -1.950  -6.778
  345   3HG1  VAL  41          3HG1      VAL  41   3.082  -0.939  -8.244
  346   1HG2  VAL  41          1HG2      VAL  41   6.703  -1.820  -7.646
  347   2HG2  VAL  41          2HG2      VAL  41   5.532  -0.481  -7.738
  348   3HG2  VAL  41          3HG2      VAL  41   5.527  -1.574  -6.330
  349    H    MET  42           H        MET  42   6.624  -4.582  -6.006
  350    HA   MET  42           HA       MET  42   8.636  -5.243  -8.196
  351   1HB   MET  42          1HB       MET  42   9.036  -4.538  -5.241
  352   2HB   MET  42          2HB       MET  42  10.341  -5.092  -6.296
  353   1HG   MET  42          1HG       MET  42   8.766  -2.958  -7.637
  354   2HG   MET  42          2HG       MET  42   9.367  -2.416  -6.062
  355   1HE   MET  42          1HE       MET  42  10.176  -3.763  -9.622
  356   2HE   MET  42          2HE       MET  42  11.951  -3.998  -9.612
  357   3HE   MET  42          3HE       MET  42  10.899  -5.098  -8.673
  358    H    GLU  43           H        GLU  43   6.805  -6.676  -5.598
  359    HA   GLU  43           HA       GLU  43   8.429  -9.234  -5.846
  360   1HB   GLU  43          1HB       GLU  43   5.902  -8.608  -4.217
  361   2HB   GLU  43          2HB       GLU  43   6.619 -10.217  -4.333
  362   1HG   GLU  43          1HG       GLU  43   8.800  -9.361  -3.441
  363   2HG   GLU  43          2HG       GLU  43   8.137  -7.730  -3.324
  364    H    SER  44           H        SER  44   5.902  -7.680  -7.421
  365    HA   SER  44           HA       SER  44   4.971 -10.314  -8.680
  366   1HB   SER  44          1HB       SER  44   3.107  -9.017  -7.547
  367   2HB   SER  44          2HB       SER  44   3.454  -7.625  -8.585
  368    HG   SER  44           HG       SER  44   1.810  -8.959  -9.405
  369    H    PHE  45           H        PHE  45   5.541  -6.854  -9.256
  370    HA   PHE  45           HA       PHE  45   6.500  -7.541 -12.084
  371   1HB   PHE  45          1HB       PHE  45   4.806  -5.958 -12.337
  372   2HB   PHE  45          2HB       PHE  45   5.099  -5.201 -10.789
  373    HD1  PHE  45           HD1      PHE  45   7.389  -5.710 -13.726
  374    HD2  PHE  45           HD2      PHE  45   5.587  -3.039 -11.005
  375    HE1  PHE  45           HE1      PHE  45   8.681  -3.872 -14.667
  376    HE2  PHE  45           HE2      PHE  45   6.877  -1.209 -11.939
  377    HZ   PHE  45           HZ       PHE  45   8.411  -1.615 -13.776
  378    H    LYS  46           H        LYS  46   8.284  -8.478 -10.784
  379    HA   LYS  46           HA       LYS  46  10.123  -6.508  -9.468
  380   1HB   LYS  46          1HB       LYS  46   9.499  -9.009  -8.900
  381   2HB   LYS  46          2HB       LYS  46  10.712  -9.456 -10.084
  382   1HG   LYS  46          1HG       LYS  46  11.126  -7.664  -7.595
  383   2HG   LYS  46          2HG       LYS  46  11.554  -9.368  -7.688
  384   1HD   LYS  46          1HD       LYS  46  12.847  -7.103  -9.327
  385   2HD   LYS  46          2HD       LYS  46  13.534  -7.889  -7.912
  386   1HE   LYS  46          1HE       LYS  46  13.551 -10.111  -9.132
  387   2HE   LYS  46          2HE       LYS  46  12.903  -9.308 -10.576
  388   1HZ   LYS  46          1HZ       LYS  46  14.873  -7.868 -10.591
  389   2HZ   LYS  46          2HZ       LYS  46  15.479  -8.612  -9.247
  390   3HZ   LYS  46          3HZ       LYS  46  15.318  -9.457 -10.657
  391    H    LYS  47           H        LYS  47  10.073  -8.563 -12.315
  392    HA   LYS  47           HA       LYS  47  11.069  -7.705 -14.448
  393   1HB   LYS  47          1HB       LYS  47  13.219  -6.615 -12.564
  394   2HB   LYS  47          2HB       LYS  47  13.514  -6.830 -14.290
  395   1HG   LYS  47          1HG       LYS  47  11.143  -5.238 -13.165
  396   2HG   LYS  47          2HG       LYS  47  12.659  -4.496 -13.671
  397   1HD   LYS  47          1HD       LYS  47  11.035  -6.280 -15.591
  398   2HD   LYS  47          2HD       LYS  47  10.640  -4.583 -15.360
  399   1HE   LYS  47          1HE       LYS  47  12.988  -3.918 -16.045
  400   2HE   LYS  47          2HE       LYS  47  13.388  -5.627 -16.304
  401   1HZ   LYS  47          1HZ       LYS  47  11.227  -4.140 -17.726
  402   2HZ   LYS  47          2HZ       LYS  47  12.693  -4.555 -18.365
  403   3HZ   LYS  47          3HZ       LYS  47  11.602  -5.731 -17.968
  404    H    GLU  48           H        GLU  48  10.782 -10.032 -13.072
  405    HA   GLU  48           HA       GLU  48  13.209 -11.651 -13.997
  406   1HB   GLU  48          1HB       GLU  48  10.645 -12.475 -12.489
  407   2HB   GLU  48          2HB       GLU  48  11.853 -13.620 -13.078
  408   1HG   GLU  48          1HG       GLU  48  13.621 -12.513 -11.658
  409   2HG   GLU  48          2HG       GLU  48  12.423 -11.352 -11.069
  410    H    GLY  49           H        GLY  49   9.891 -10.748 -14.599
  411   1HA   GLY  49          1HA       GLY  49   9.381 -10.834 -17.166
  412   2HA   GLY  49          2HA       GLY  49   9.872 -12.536 -17.107
  413    H    ARG  50           H        ARG  50   7.674 -10.278 -15.400
  414    HA   ARG  50           HA       ARG  50   5.664 -12.589 -15.205
  415   1HB   ARG  50          1HB       ARG  50   6.176 -10.107 -13.449
  416   2HB   ARG  50          2HB       ARG  50   4.623 -10.928 -13.454
  417   1HG   ARG  50          1HG       ARG  50   5.742 -11.990 -11.659
  418   2HG   ARG  50          2HG       ARG  50   5.843 -13.143 -12.979
  419   1HD   ARG  50          1HD       ARG  50   8.024 -13.203 -12.110
  420   2HD   ARG  50          2HD       ARG  50   8.234 -12.109 -13.462
  421    HE   ARG  50           HE       ARG  50   8.417 -10.197 -11.876
  422   1HH1  ARG  50          1HH1      ARG  50   7.861 -13.337 -10.399
  423   2HH1  ARG  50          2HH1      ARG  50   8.430 -12.731  -8.763
  424   1HH2  ARG  50          1HH2      ARG  50   9.085  -9.556  -9.942
  425   2HH2  ARG  50          2HH2      ARG  50   9.082 -10.717  -8.521
  426    H    ILE  51           H        ILE  51   5.005  -9.243 -14.644
  427    HA   ILE  51           HA       ILE  51   2.693  -9.203 -16.318
  428    HB   ILE  51           HB       ILE  51   3.070  -7.737 -14.401
  429   1HG1  ILE  51          1HG1      ILE  51   2.278  -5.569 -15.396
  430   2HG1  ILE  51          2HG1      ILE  51   2.612  -6.185 -17.015
  431   1HG2  ILE  51          1HG2      ILE  51   5.485  -7.282 -14.723
  432   2HG2  ILE  51          2HG2      ILE  51   5.125  -6.271 -16.149
  433   3HG2  ILE  51          3HG2      ILE  51   4.557  -5.773 -14.529
  434   1HD1  ILE  51          1HD1      ILE  51   0.685  -7.505 -14.980
  435   2HD1  ILE  51          2HD1      ILE  51   0.186  -6.487 -16.359
  436   3HD1  ILE  51          3HD1      ILE  51   0.961  -8.066 -16.651
  437    H    GLY  52           H        GLY  52   6.008  -8.211 -17.127
  438   1HA   GLY  52          1HA       GLY  52   5.134  -7.189 -19.815
  439   2HA   GLY  52          2HA       GLY  52   6.804  -7.292 -19.246
  440    H    ALA  53           H        ALA  53   7.921  -9.255 -19.402
  441    HA   ALA  53           HA       ALA  53   6.572 -11.537 -20.855
  442   1HB   ALA  53          1HB       ALA  53   9.001 -10.047 -22.063
  443   2HB   ALA  53          2HB       ALA  53   8.280 -11.548 -22.703
  444   3HB   ALA  53          3HB       ALA  53   7.343 -10.033 -22.719
  445   1H    MET 101          1H        MET 101  -7.134  10.592 -15.703
  446   2H    MET 101          2H        MET 101  -6.802   9.592 -16.952
  447    HA   MET 101           HA       MET 101  -8.931   9.057 -16.030
  448   1HB   MET 101          1HB       MET 101  -7.452   7.268 -17.019
  449   2HB   MET 101          2HB       MET 101  -6.758   6.953 -15.427
  450   1HG   MET 101          1HG       MET 101  -8.543   5.297 -15.948
  451   2HG   MET 101          2HG       MET 101  -9.037   6.286 -14.559
  452   1HE   MET 101          1HE       MET 101 -11.079   4.556 -16.248
  453   2HE   MET 101          2HE       MET 101 -11.555   5.599 -14.872
  454   3HE   MET 101          3HE       MET 101 -12.440   5.705 -16.424
  455    H    LYS 102           H        LYS 102 -10.088   9.439 -14.320
  456    HA   LYS 102           HA       LYS 102  -9.392   8.449 -11.648
  457   1HB   LYS 102          1HB       LYS 102  -9.009  10.614 -10.489
  458   2HB   LYS 102          2HB       LYS 102  -7.738  10.251 -11.659
  459   1HG   LYS 102          1HG       LYS 102  -8.845  11.780 -13.342
  460   2HG   LYS 102          2HG       LYS 102 -10.108  12.158 -12.162
  461   1HD   LYS 102          1HD       LYS 102  -8.352  13.049 -10.569
  462   2HD   LYS 102          2HD       LYS 102  -7.094  12.650 -11.740
  463   1HE   LYS 102          1HE       LYS 102  -7.584  15.037 -11.934
  464   2HE   LYS 102          2HE       LYS 102  -8.146  14.243 -13.413
  465   1HZ   LYS 102          1HZ       LYS 102 -10.406  14.233 -12.460
  466   2HZ   LYS 102          2HZ       LYS 102  -9.870  14.984 -11.090
  467   3HZ   LYS 102          3HZ       LYS 102  -9.811  15.772 -12.541
  468    H    GLY 103           H        GLY 103 -11.342   7.827 -11.132
  469   1HA   GLY 103          1HA       GLY 103 -13.483   9.303 -10.207
  470   2HA   GLY 103          2HA       GLY 103 -13.734   9.500 -11.952
  471    H    MET 104           H        MET 104 -12.859   6.880  -9.688
  472    HA   MET 104           HA       MET 104 -14.557   4.991 -11.333
  473   1HB   MET 104          1HB       MET 104 -12.161   4.469 -10.870
  474   2HB   MET 104          2HB       MET 104 -12.447   4.551  -9.131
  475   1HG   MET 104          1HG       MET 104 -12.421   2.209  -9.894
  476   2HG   MET 104          2HG       MET 104 -14.041   2.627  -9.283
  477   1HE   MET 104          1HE       MET 104 -15.076   0.527 -10.513
  478   2HE   MET 104          2HE       MET 104 -14.852   0.168 -12.252
  479   3HE   MET 104          3HE       MET 104 -13.456   0.082 -11.135
  480    H    SER 105           H        SER 105 -13.886   5.450  -7.839
  481    HA   SER 105           HA       SER 105 -16.691   4.505  -7.232
  482   1HB   SER 105          1HB       SER 105 -14.703   3.749  -5.847
  483   2HB   SER 105          2HB       SER 105 -14.446   5.416  -5.322
  484    HG   SER 105           HG       SER 105 -16.824   3.892  -4.984
  485    H    LYS 106           H        LYS 106 -14.783   7.222  -5.960
  486    HA   LYS 106           HA       LYS 106 -16.844   9.174  -6.981
  487   1HB   LYS 106          1HB       LYS 106 -16.143   8.947  -3.981
  488   2HB   LYS 106          2HB       LYS 106 -16.987  10.316  -4.717
  489   1HG   LYS 106          1HG       LYS 106 -18.778   8.721  -5.565
  490   2HG   LYS 106          2HG       LYS 106 -17.996   7.399  -4.697
  491   1HD   LYS 106          1HD       LYS 106 -19.052   9.985  -3.380
  492   2HD   LYS 106          2HD       LYS 106 -19.957   8.474  -3.483
  493   1HE   LYS 106          1HE       LYS 106 -18.162   7.285  -2.159
  494   2HE   LYS 106          2HE       LYS 106 -17.256   8.804  -2.028
  495   1HZ   LYS 106          1HZ       LYS 106 -19.186   9.787  -0.895
  496   2HZ   LYS 106          2HZ       LYS 106 -20.025   8.368  -1.009
  497   3HZ   LYS 106          3HZ       LYS 106 -18.657   8.447  -0.087
  498    H    MET 107           H        MET 107 -14.526   9.592  -4.382
  499    HA   MET 107           HA       MET 107 -12.388  10.349  -6.332
  500   1HB   MET 107          1HB       MET 107 -13.340  12.402  -4.237
  501   2HB   MET 107          2HB       MET 107 -11.853  12.532  -5.178
  502   1HG   MET 107          1HG       MET 107 -13.206  12.530  -7.322
  503   2HG   MET 107          2HG       MET 107 -14.700  12.481  -6.359
  504   1HE   MET 107          1HE       MET 107 -14.041  14.732  -8.511
  505   2HE   MET 107          2HE       MET 107 -15.544  14.692  -7.539
  506   3HE   MET 107          3HE       MET 107 -14.584  16.199  -7.641
  507    HA   PRO 108           HA       PRO 108 -10.973   8.550  -2.234
  508   1HB   PRO 108          1HB       PRO 108 -10.760   5.885  -2.757
  509   2HB   PRO 108          2HB       PRO 108 -12.367   6.630  -2.568
  510   1HG   PRO 108          1HG       PRO 108 -10.886   6.083  -5.207
  511   2HG   PRO 108          2HG       PRO 108 -12.528   5.555  -4.769
  512   1HD   PRO 108          1HD       PRO 108 -12.062   7.884  -6.220
  513   2HD   PRO 108          2HD       PRO 108 -13.406   7.759  -5.037
  514    H    GLN 109           H        GLN 109  -9.219   9.948  -3.167
  515    HA   GLN 109           HA       GLN 109  -7.221   8.561  -4.844
  516   1HB   GLN 109          1HB       GLN 109  -7.886  10.982  -5.019
  517   2HB   GLN 109          2HB       GLN 109  -7.002  11.327  -3.525
  518   1HG   GLN 109          1HG       GLN 109  -4.869  10.750  -4.543
  519   2HG   GLN 109          2HG       GLN 109  -5.643   9.883  -5.877
  520   1HE2  GLN 109          2HE2      GLN 109  -7.124  11.156  -7.229
  521   2HE2  GLN 109          1HE2      GLN 109  -6.611  12.862  -7.668
  522    H    PHE 110           H        PHE 110  -5.258   7.964  -4.423
  523    HA   PHE 110           HA       PHE 110  -4.316   7.870  -1.520
  524   1HB   PHE 110          1HB       PHE 110  -5.655   5.846  -2.037
  525   2HB   PHE 110          2HB       PHE 110  -4.764   5.570  -3.527
  526    HD1  PHE 110           HD1      PHE 110  -4.069   5.992   0.132
  527    HD2  PHE 110           HD2      PHE 110  -3.092   4.016  -3.470
  528    HE1  PHE 110           HE1      PHE 110  -2.514   4.573   1.332
  529    HE2  PHE 110           HE2      PHE 110  -1.552   2.589  -2.276
  530    HZ   PHE 110           HZ       PHE 110  -1.253   2.853   0.133
  531    H    ASN 111           H        ASN 111  -2.482   8.923  -1.626
  532    HA   ASN 111           HA       ASN 111  -0.813   8.768  -4.134
  533   1HB   ASN 111          1HB       ASN 111   0.497  10.630  -3.224
  534   2HB   ASN 111          2HB       ASN 111  -1.218  11.013  -3.249
  535   1HD2  ASN 111          2HD2      ASN 111  -2.282  11.389  -1.342
  536   2HD2  ASN 111          1HD2      ASN 111  -1.408  11.521   0.267
  537    H    LEU 112           H        LEU 112   0.898   7.595  -4.369
  538    HA   LEU 112           HA       LEU 112   2.166   6.305  -1.924
  539   1HB   LEU 112          1HB       LEU 112   2.179   5.704  -4.945
  540   2HB   LEU 112          2HB       LEU 112   3.221   4.842  -3.814
  541    HG   LEU 112           HG       LEU 112   0.196   5.033  -3.325
  542   1HD1  LEU 112          1HD1      LEU 112   1.674   2.911  -4.977
  543   2HD1  LEU 112          2HD1      LEU 112  -0.025   2.812  -4.449
  544   3HD1  LEU 112          3HD1      LEU 112   0.480   4.085  -5.588
  545   1HD2  LEU 112          1HD2      LEU 112   2.413   3.062  -2.447
  546   2HD2  LEU 112          2HD2      LEU 112   1.634   4.289  -1.415
  547   3HD2  LEU 112          3HD2      LEU 112   0.686   2.910  -2.026
  548    H    ARG 113           H        ARG 113   4.571   5.951  -2.246
  549    HA   ARG 113           HA       ARG 113   5.817   8.510  -3.380
  550   1HB   ARG 113          1HB       ARG 113   6.353   7.380  -0.570
  551   2HB   ARG 113          2HB       ARG 113   7.182   8.756  -1.317
  552   1HG   ARG 113          1HG       ARG 113   4.891   9.874  -1.642
  553   2HG   ARG 113          2HG       ARG 113   4.163   8.559  -0.715
  554   1HD   ARG 113          1HD       ARG 113   5.617   9.138   1.269
  555   2HD   ARG 113          2HD       ARG 113   6.392  10.430   0.330
  556    HE   ARG 113           HE       ARG 113   3.517  10.910   0.264
  557   1HH1  ARG 113          1HH1      ARG 113   6.241  10.822   2.468
  558   2HH1  ARG 113          2HH1      ARG 113   5.471  12.076   3.564
  559   1HH2  ARG 113          1HH2      ARG 113   2.660  12.367   1.572
  560   2HH2  ARG 113          2HH2      ARG 113   3.552  12.902   3.083
  561    H    TRP 114           H        TRP 114   6.702   7.522  -5.000
  562    HA   TRP 114           HA       TRP 114   8.685   5.232  -4.443
  563   1HB   TRP 114          1HB       TRP 114   7.054   5.833  -6.982
  564   2HB   TRP 114          2HB       TRP 114   8.228   4.531  -6.815
  565    HD1  TRP 114           HD1      TRP 114   6.716   4.140  -3.542
  566    HE1  TRP 114           HE1      TRP 114   4.493   2.761  -3.518
  567    HE3  TRP 114           HE3      TRP 114   5.869   4.312  -8.464
  568    HZ2  TRP 114           HZ2      TRP 114   3.061   1.505  -5.575
  569    HZ3  TRP 114           HZ3      TRP 114   4.011   3.036  -9.413
  570    HH2  TRP 114           HH2      TRP 114   2.639   1.613  -7.987
  571    HA   PRO 115           HA       PRO 115  11.886   7.852  -6.340
  572   1HB   PRO 115          1HB       PRO 115  12.649   5.236  -7.710
  573   2HB   PRO 115          2HB       PRO 115  13.706   6.355  -6.819
  574   1HG   PRO 115          1HG       PRO 115  12.933   4.020  -5.650
  575   2HG   PRO 115          2HG       PRO 115  12.937   5.519  -4.689
  576   1HD   PRO 115          1HD       PRO 115  10.524   4.128  -5.960
  577   2HD   PRO 115          2HD       PRO 115  10.677   4.887  -4.338
  578    H    ARG 116           H        ARG 116  12.043   8.875  -8.327
  579    HA   ARG 116           HA       ARG 116   9.838   8.546 -10.175
  580   1HB   ARG 116          1HB       ARG 116  11.034  10.094 -11.698
  581   2HB   ARG 116          2HB       ARG 116  10.966  10.690 -10.046
  582   1HG   ARG 116          1HG       ARG 116  13.237  10.686  -9.788
  583   2HG   ARG 116          2HG       ARG 116  13.439   9.089 -10.495
  584   1HD   ARG 116          1HD       ARG 116  12.997  11.663 -12.139
  585   2HD   ARG 116          2HD       ARG 116  14.570  10.908 -11.820
  586    HE   ARG 116           HE       ARG 116  12.640   8.985 -13.034
  587   1HH1  ARG 116          1HH1      ARG 116  14.914  11.595 -13.608
  588   2HH1  ARG 116          2HH1      ARG 116  15.245  11.015 -15.317
  589   1HH2  ARG 116          1HH2      ARG 116  13.073   8.342 -15.038
  590   2HH2  ARG 116          2HH2      ARG 116  14.260   9.275 -16.081
  591    H    GLU 117           H        GLU 117  13.005   7.016 -10.221
  592    HA   GLU 117           HA       GLU 117  12.760   6.003 -12.992
  593   1HB   GLU 117          1HB       GLU 117  14.343   4.890 -10.600
  594   2HB   GLU 117          2HB       GLU 117  14.471   4.293 -12.258
  595   1HG   GLU 117          1HG       GLU 117  15.186   6.590 -13.043
  596   2HG   GLU 117          2HG       GLU 117  15.093   7.186 -11.379
  597    H    VAL 118           H        VAL 118  11.760   4.775  -9.810
  598    HA   VAL 118           HA       VAL 118  10.897   2.154 -10.860
  599    HB   VAL 118           HB       VAL 118   9.993   3.663  -8.306
  600   1HG1  VAL 118          1HG1      VAL 118   9.584   0.705  -9.097
  601   2HG1  VAL 118          2HG1      VAL 118   9.176   1.441  -7.524
  602   3HG1  VAL 118          3HG1      VAL 118   8.299   1.937  -8.986
  603   1HG2  VAL 118          1HG2      VAL 118  12.448   3.075  -8.361
  604   2HG2  VAL 118          2HG2      VAL 118  11.565   2.121  -7.147
  605   3HG2  VAL 118          3HG2      VAL 118  12.032   1.374  -8.699
  606    H    LEU 119           H        LEU 119   9.263   5.235 -10.283
  607    HA   LEU 119           HA       LEU 119   6.604   4.341 -11.128
  608   1HB   LEU 119          1HB       LEU 119   7.111   6.263  -9.687
  609   2HB   LEU 119          2HB       LEU 119   8.109   7.005 -10.947
  610    HG   LEU 119           HG       LEU 119   6.128   7.317 -12.393
  611   1HD1  LEU 119          1HD1      LEU 119   4.592   6.131  -9.991
  612   2HD1  LEU 119          2HD1      LEU 119   3.821   6.936 -11.391
  613   3HD1  LEU 119          3HD1      LEU 119   4.723   5.416 -11.615
  614   1HD2  LEU 119          1HD2      LEU 119   6.891   9.090 -10.814
  615   2HD2  LEU 119          2HD2      LEU 119   5.117   9.142 -10.988
  616   3HD2  LEU 119          3HD2      LEU 119   5.857   8.424  -9.526
  617    H    ASP 120           H        ASP 120   9.398   5.588 -12.847
  618    HA   ASP 120           HA       ASP 120   7.863   6.097 -15.384
  619   1HB   ASP 120          1HB       ASP 120  10.891   5.951 -14.858
  620   2HB   ASP 120          2HB       ASP 120  10.189   6.223 -16.455
  621    H    LEU 121           H        LEU 121   9.503   3.420 -13.866
  622    HA   LEU 121           HA       LEU 121   9.381   1.767 -16.355
  623   1HB   LEU 121          1HB       LEU 121  11.049   1.500 -14.388
  624   2HB   LEU 121          2HB       LEU 121   9.713   0.786 -13.477
  625    HG   LEU 121           HG       LEU 121   9.460  -0.931 -15.393
  626   1HD1  LEU 121          1HD1      LEU 121  12.165   0.285 -16.257
  627   2HD1  LEU 121          2HD1      LEU 121  11.447  -1.215 -16.904
  628   3HD1  LEU 121          3HD1      LEU 121  10.648   0.348 -17.191
  629   1HD2  LEU 121          1HD2      LEU 121  10.643  -1.434 -13.229
  630   2HD2  LEU 121          2HD2      LEU 121  11.413  -2.280 -14.595
  631   3HD2  LEU 121          3HD2      LEU 121  12.169  -0.814 -13.911
  632    H    VAL 122           H        VAL 122   7.386   2.368 -13.500
  633    HA   VAL 122           HA       VAL 122   5.304   0.328 -14.151
  634    HB   VAL 122           HB       VAL 122   5.198   2.990 -12.615
  635   1HG1  VAL 122          1HG1      VAL 122   2.998   0.844 -12.874
  636   2HG1  VAL 122          2HG1      VAL 122   2.966   2.242 -11.767
  637   3HG1  VAL 122          3HG1      VAL 122   2.919   2.503 -13.525
  638   1HG2  VAL 122          1HG2      VAL 122   6.526   1.131 -11.527
  639   2HG2  VAL 122          2HG2      VAL 122   5.047   1.506 -10.612
  640   3HG2  VAL 122          3HG2      VAL 122   5.106   0.059 -11.647
  641    H    ARG 123           H        ARG 123   6.010   3.657 -15.054
  642    HA   ARG 123           HA       ARG 123   3.804   4.187 -16.896
  643   1HB   ARG 123          1HB       ARG 123   6.808   4.891 -16.994
  644   2HB   ARG 123          2HB       ARG 123   5.633   5.600 -18.093
  645   1HG   ARG 123          1HG       ARG 123   5.239   5.843 -15.048
  646   2HG   ARG 123          2HG       ARG 123   6.371   6.879 -15.911
  647   1HD   ARG 123          1HD       ARG 123   4.322   8.096 -15.817
  648   2HD   ARG 123          2HD       ARG 123   4.551   7.588 -17.501
  649    HE   ARG 123           HE       ARG 123   2.863   5.613 -16.129
  650   1HH1  ARG 123          1HH1      ARG 123   2.921   8.904 -17.336
  651   2HH1  ARG 123          2HH1      ARG 123   1.112   8.887 -17.644
  652   1HH2  ARG 123          1HH2      ARG 123   0.754   5.644 -16.505
  653   2HH2  ARG 123          2HH2      ARG 123  -0.046   7.142 -17.199
  654    H    LYS 124           H        LYS 124   6.989   2.722 -17.390
  655    HA   LYS 124           HA       LYS 124   6.725   2.150 -20.215
  656   1HB   LYS 124          1HB       LYS 124   8.850   1.959 -18.879
  657   2HB   LYS 124          2HB       LYS 124   8.229   0.492 -18.108
  658   1HG   LYS 124          1HG       LYS 124   7.999  -0.593 -20.388
  659   2HG   LYS 124          2HG       LYS 124   8.626   0.877 -21.145
  660   1HD   LYS 124          1HD       LYS 124  10.777   0.628 -19.827
  661   2HD   LYS 124          2HD       LYS 124  10.147  -0.854 -19.093
  662   1HE   LYS 124          1HE       LYS 124   9.941  -1.906 -21.388
  663   2HE   LYS 124          2HE       LYS 124  10.575  -0.421 -22.123
  664   1HZ   LYS 124          1HZ       LYS 124  12.622  -0.725 -20.821
  665   2HZ   LYS 124          2HZ       LYS 124  12.031  -2.109 -20.140
  666   3HZ   LYS 124          3HZ       LYS 124  12.332  -2.051 -21.763
  667    H    VAL 125           H        VAL 125   6.232  -0.184 -17.501
  668    HA   VAL 125           HA       VAL 125   5.128  -2.264 -19.148
  669    HB   VAL 125           HB       VAL 125   4.555  -1.540 -16.211
  670   1HG1  VAL 125          1HG1      VAL 125   3.968  -4.171 -17.728
  671   2HG1  VAL 125          2HG1      VAL 125   3.863  -3.955 -15.963
  672   3HG1  VAL 125          3HG1      VAL 125   2.750  -3.069 -17.029
  673   1HG2  VAL 125          1HG2      VAL 125   6.496  -3.563 -17.508
  674   2HG2  VAL 125          2HG2      VAL 125   6.955  -2.050 -16.680
  675   3HG2  VAL 125          3HG2      VAL 125   6.207  -3.378 -15.760
  676    H    ALA 126           H        ALA 126   3.443   0.497 -17.659
  677    HA   ALA 126           HA       ALA 126   0.769  -0.421 -18.417
  678   1HB   ALA 126          1HB       ALA 126   1.144   1.385 -16.720
  679   2HB   ALA 126          2HB       ALA 126   1.794   2.463 -17.984
  680   3HB   ALA 126          3HB       ALA 126   0.081   1.973 -18.023
  681    H    GLU 127           H        GLU 127   3.237   1.310 -20.209
  682    HA   GLU 127           HA       GLU 127   1.457   1.944 -22.516
  683   1HB   GLU 127          1HB       GLU 127   4.501   1.667 -22.202
  684   2HB   GLU 127          2HB       GLU 127   3.720   2.155 -23.713
  685   1HG   GLU 127          1HG       GLU 127   2.669   4.135 -22.561
  686   2HG   GLU 127          2HG       GLU 127   3.409   3.654 -21.031
  687    H    GLU 128           H        GLU 128   3.843  -0.590 -21.775
  688    HA   GLU 128           HA       GLU 128   3.778  -1.967 -24.311
  689   1HB   GLU 128          1HB       GLU 128   4.078  -3.206 -21.505
  690   2HB   GLU 128          2HB       GLU 128   4.506  -3.997 -23.028
  691   1HG   GLU 128          1HG       GLU 128   6.126  -2.083 -23.513
  692   2HG   GLU 128          2HG       GLU 128   5.754  -1.412 -21.922
  693    H    ASN 129           H        ASN 129   1.831  -2.518 -21.410
  694    HA   ASN 129           HA       ASN 129   0.222  -4.655 -22.855
  695   1HB   ASN 129          1HB       ASN 129  -0.032  -3.523 -19.999
  696   2HB   ASN 129          2HB       ASN 129  -1.098  -4.749 -20.686
  697   1HD2  ASN 129          2HD2      ASN 129   1.906  -4.155 -19.197
  698   2HD2  ASN 129          1HD2      ASN 129   2.525  -5.881 -19.250
  699    H    GLY 130           H        GLY 130   0.305  -1.303 -22.520
  700   1HA   GLY 130          1HA       GLY 130  -1.332   0.403 -23.062
  701   2HA   GLY 130          2HA       GLY 130  -2.153  -0.856 -23.993
  702    H    MET 131           H        MET 131  -1.572  -0.110 -20.544
  703    HA   MET 131           HA       MET 131  -4.574  -0.299 -20.078
  704   1HB   MET 131          1HB       MET 131  -3.451  -2.544 -19.658
  705   2HB   MET 131          2HB       MET 131  -2.420  -1.790 -18.443
  706   1HG   MET 131          1HG       MET 131  -4.371  -2.938 -17.382
  707   2HG   MET 131          2HG       MET 131  -4.434  -1.197 -17.064
  708   1HE   MET 131          1HE       MET 131  -6.011  -4.286 -18.783
  709   2HE   MET 131          2HE       MET 131  -7.152  -3.602 -19.980
  710   3HE   MET 131          3HE       MET 131  -5.390  -3.493 -20.264
  711    H    SER 132           H        SER 132  -5.307   0.895 -18.420
  712    HA   SER 132           HA       SER 132  -3.740   3.265 -17.716
  713   1HB   SER 132          1HB       SER 132  -6.347   2.203 -16.455
  714   2HB   SER 132          2HB       SER 132  -5.677   3.824 -16.201
  715    HG   SER 132           HG       SER 132  -5.787   4.136 -18.465
  716    H    VAL 133           H        VAL 133  -2.710   3.841 -15.948
  717    HA   VAL 133           HA       VAL 133  -1.471   1.789 -14.326
  718    HB   VAL 133           HB       VAL 133  -0.597   3.736 -12.996
  719   1HG1  VAL 133          1HG1      VAL 133   0.598   2.832 -14.984
  720   2HG1  VAL 133          2HG1      VAL 133  -0.305   3.941 -16.049
  721   3HG1  VAL 133          3HG1      VAL 133   0.835   4.591 -14.841
  722   1HG2  VAL 133          1HG2      VAL 133  -2.467   5.367 -13.228
  723   2HG2  VAL 133          2HG2      VAL 133  -0.944   6.057 -13.835
  724   3HG2  VAL 133          3HG2      VAL 133  -2.174   5.477 -14.984
  725    H    ASN 134           H        ASN 134  -4.219   3.884 -13.613
  726    HA   ASN 134           HA       ASN 134  -4.418   3.343 -10.779
  727   1HB   ASN 134          1HB       ASN 134  -6.744   3.695 -12.777
  728   2HB   ASN 134          2HB       ASN 134  -6.881   3.810 -11.025
  729   1HD2  ASN 134          2HD2      ASN 134  -5.508   5.304 -13.893
  730   2HD2  ASN 134          1HD2      ASN 134  -5.292   6.961 -13.136
  731    H    SER 135           H        SER 135  -5.995   1.644 -13.473
  732    HA   SER 135           HA       SER 135  -7.065  -0.521 -11.761
  733   1HB   SER 135          1HB       SER 135  -6.653  -0.413 -14.809
  734   2HB   SER 135          2HB       SER 135  -7.588  -1.645 -13.947
  735    HG   SER 135           HG       SER 135  -8.878   0.056 -14.718
  736    H    TYR 136           H        TYR 136  -4.005   0.028 -13.296
  737    HA   TYR 136           HA       TYR 136  -3.280  -2.800 -13.626
  738   1HB   TYR 136          1HB       TYR 136  -2.194  -0.991 -14.914
  739   2HB   TYR 136          2HB       TYR 136  -1.662  -0.206 -13.427
  740    HD1  TYR 136           HD1      TYR 136  -1.348  -3.882 -13.962
  741    HD2  TYR 136           HD2      TYR 136   0.614  -0.134 -13.929
  742    HE1  TYR 136           HE1      TYR 136   0.776  -4.996 -13.785
  743    HE2  TYR 136           HE2      TYR 136   2.741  -1.252 -13.765
  744    HH   TYR 136           HH       TYR 136   3.799  -3.164 -13.608
  745    H    ILE 137           H        ILE 137  -2.283  -0.367 -11.227
  746    HA   ILE 137           HA       ILE 137  -0.944  -2.404  -9.493
  747    HB   ILE 137           HB       ILE 137  -1.730   0.519  -9.169
  748   1HG1  ILE 137          1HG1      ILE 137   0.829   0.784  -8.873
  749   2HG1  ILE 137          2HG1      ILE 137   1.011  -0.876  -9.424
  750   1HG2  ILE 137          1HG2      ILE 137  -1.878  -0.556  -6.927
  751   2HG2  ILE 137          2HG2      ILE 137  -0.262  -1.278  -7.140
  752   3HG2  ILE 137          3HG2      ILE 137  -0.447   0.497  -6.994
  753   1HD1  ILE 137          1HD1      ILE 137  -0.312   1.407 -11.043
  754   2HD1  ILE 137          2HD1      ILE 137   1.352   0.813 -11.260
  755   3HD1  ILE 137          3HD1      ILE 137  -0.019  -0.248 -11.641
  756    H    TYR 138           H        TYR 138  -4.104  -1.145 -10.013
  757    HA   TYR 138           HA       TYR 138  -5.333  -1.957  -7.393
  758   1HB   TYR 138          1HB       TYR 138  -6.539  -0.443  -8.976
  759   2HB   TYR 138          2HB       TYR 138  -6.485  -1.677 -10.229
  760    HD1  TYR 138           HD1      TYR 138  -8.032  -0.760  -7.025
  761    HD2  TYR 138           HD2      TYR 138  -7.990  -3.541 -10.203
  762    HE1  TYR 138           HE1      TYR 138 -10.178  -1.617  -6.304
  763    HE2  TYR 138           HE2      TYR 138 -10.119  -4.428  -9.455
  764    HH   TYR 138           HH       TYR 138 -11.770  -3.080  -6.641
  765    H    GLN 139           H        GLN 139  -4.423  -3.388 -10.443
  766    HA   GLN 139           HA       GLN 139  -5.689  -6.023  -9.764
  767   1HB   GLN 139          1HB       GLN 139  -5.656  -5.157 -12.097
  768   2HB   GLN 139          2HB       GLN 139  -3.890  -5.129 -12.079
  769   1HG   GLN 139          1HG       GLN 139  -4.556  -7.091 -13.316
  770   2HG   GLN 139          2HG       GLN 139  -3.878  -7.664 -11.795
  771   1HE2  GLN 139          2HE2      GLN 139  -5.670  -7.664 -10.023
  772   2HE2  GLN 139          1HE2      GLN 139  -7.253  -8.450 -10.498
  773    H    LEU 140           H        LEU 140  -2.607  -4.402  -9.315
  774    HA   LEU 140           HA       LEU 140  -1.227  -7.045  -8.875
  775   1HB   LEU 140          1HB       LEU 140  -0.226  -4.220  -8.265
  776   2HB   LEU 140          2HB       LEU 140   0.719  -5.708  -8.124
  777    HG   LEU 140           HG       LEU 140  -0.497  -4.595 -10.726
  778   1HD1  LEU 140          1HD1      LEU 140   2.396  -4.771  -9.681
  779   2HD1  LEU 140          2HD1      LEU 140   1.947  -4.303 -11.340
  780   3HD1  LEU 140          3HD1      LEU 140   1.441  -3.288  -9.968
  781   1HD2  LEU 140          1HD2      LEU 140   1.245  -7.108 -10.241
  782   2HD2  LEU 140          2HD2      LEU 140  -0.447  -7.097 -10.801
  783   3HD2  LEU 140          3HD2      LEU 140   0.834  -6.444 -11.845
  784    H    VAL 141           H        VAL 141  -2.863  -4.628  -6.958
  785    HA   VAL 141           HA       VAL 141  -1.992  -5.923  -4.395
  786    HB   VAL 141           HB       VAL 141  -3.706  -4.582  -3.273
  787   1HG1  VAL 141          1HG1      VAL 141  -1.439  -3.603  -3.686
  788   2HG1  VAL 141          2HG1      VAL 141  -2.006  -2.906  -5.224
  789   3HG1  VAL 141          3HG1      VAL 141  -2.697  -2.342  -3.681
  790   1HG2  VAL 141          1HG2      VAL 141  -5.466  -4.489  -5.058
  791   2HG2  VAL 141          2HG2      VAL 141  -5.037  -2.857  -4.487
  792   3HG2  VAL 141          3HG2      VAL 141  -4.411  -3.446  -6.047
  793    H    MET 142           H        MET 142  -4.474  -6.311  -6.876
  794    HA   MET 142           HA       MET 142  -5.962  -8.261  -5.145
  795   1HB   MET 142          1HB       MET 142  -6.219  -7.476  -8.095
  796   2HB   MET 142          2HB       MET 142  -7.273  -8.665  -7.317
  797   1HG   MET 142          1HG       MET 142  -6.880  -5.853  -6.124
  798   2HG   MET 142          2HG       MET 142  -8.104  -6.187  -7.368
  799   1HE   MET 142          1HE       MET 142  -6.808  -6.822  -3.793
  800   2HE   MET 142          2HE       MET 142  -7.960  -5.457  -3.882
  801   3HE   MET 142          3HE       MET 142  -8.373  -6.917  -2.929
  802    H    GLU 143           H        GLU 143  -3.434  -8.392  -7.580
  803    HA   GLU 143           HA       GLU 143  -3.620 -11.393  -7.780
  804   1HB   GLU 143          1HB       GLU 143  -1.438  -9.412  -8.650
  805   2HB   GLU 143          2HB       GLU 143  -1.253 -11.164  -8.775
  806   1HG   GLU 143          1HG       GLU 143  -3.323 -11.321 -10.190
  807   2HG   GLU 143          2HG       GLU 143  -3.542  -9.572 -10.092
  808    H    SER 144           H        SER 144  -2.272  -9.082  -5.657
  809    HA   SER 144           HA       SER 144  -0.413 -11.101  -4.347
  810   1HB   SER 144          1HB       SER 144  -0.991  -8.164  -3.606
  811   2HB   SER 144          2HB       SER 144   0.160  -9.224  -2.773
  812    HG   SER 144           HG       SER 144   0.206  -8.525  -5.527
  813    H    PHE 145           H        PHE 145  -3.355  -9.174  -3.712
  814    HA   PHE 145           HA       PHE 145  -3.895 -10.700  -1.180
  815   1HB   PHE 145          1HB       PHE 145  -5.828  -8.944  -2.818
  816   2HB   PHE 145          2HB       PHE 145  -6.148  -9.591  -1.216
  817    HD1  PHE 145           HD1      PHE 145  -3.004  -8.899  -0.491
  818    HD2  PHE 145           HD2      PHE 145  -6.379  -6.769  -1.877
  819    HE1  PHE 145           HE1      PHE 145  -2.059  -6.844   0.368
  820    HE2  PHE 145           HE2      PHE 145  -5.439  -4.722  -1.013
  821    HZ   PHE 145           HZ       PHE 145  -3.254  -4.742   0.094
  822    H    LYS 146           H        LYS 146  -4.037 -12.804  -1.643
  823    HA   LYS 146           HA       LYS 146  -6.145 -14.093  -3.098
  824   1HB   LYS 146          1HB       LYS 146  -4.018 -12.821  -4.836
  825   2HB   LYS 146          2HB       LYS 146  -4.419 -14.493  -5.217
  826   1HG   LYS 146          1HG       LYS 146  -6.964 -13.666  -5.015
  827   2HG   LYS 146          2HG       LYS 146  -6.272 -12.065  -5.256
  828   1HD   LYS 146          1HD       LYS 146  -6.912 -12.879  -7.435
  829   2HD   LYS 146          2HD       LYS 146  -5.149 -12.925  -7.397
  830   1HE   LYS 146          1HE       LYS 146  -5.224 -15.411  -6.904
  831   2HE   LYS 146          2HE       LYS 146  -6.992 -15.355  -6.859
  832   1HZ   LYS 146          1HZ       LYS 146  -6.966 -14.609  -9.190
  833   2HZ   LYS 146          2HZ       LYS 146  -5.315 -14.660  -9.229
  834   3HZ   LYS 146          3HZ       LYS 146  -6.180 -16.054  -9.035
  835    H    LYS 147           H        LYS 147  -2.613 -13.983  -2.605
  836    HA   LYS 147           HA       LYS 147  -2.520 -16.976  -2.775
  837   1HB   LYS 147          1HB       LYS 147  -0.620 -15.552  -3.595
  838   2HB   LYS 147          2HB       LYS 147  -0.246 -15.097  -1.926
  839   1HG   LYS 147          1HG       LYS 147   1.052 -17.130  -2.908
  840   2HG   LYS 147          2HG       LYS 147   0.303 -17.391  -1.326
  841   1HD   LYS 147          1HD       LYS 147  -1.665 -18.487  -2.339
  842   2HD   LYS 147          2HD       LYS 147  -1.105 -18.129  -3.969
  843   1HE   LYS 147          1HE       LYS 147   0.387 -19.929  -1.942
  844   2HE   LYS 147          2HE       LYS 147  -0.656 -20.518  -3.246
  845   1HZ   LYS 147          1HZ       LYS 147   0.843 -19.460  -4.856
  846   2HZ   LYS 147          2HZ       LYS 147   1.825 -18.913  -3.646
  847   3HZ   LYS 147          3HZ       LYS 147   1.669 -20.536  -3.913
  848    H    GLU 148           H        GLU 148  -4.297 -16.592  -1.257
  849    HA   GLU 148           HA       GLU 148  -3.707 -17.921   1.294
  850   1HB   GLU 148          1HB       GLU 148  -2.605 -15.811   1.894
  851   2HB   GLU 148          2HB       GLU 148  -3.956 -14.857   1.276
  852   1HG   GLU 148          1HG       GLU 148  -5.447 -15.669   3.042
  853   2HG   GLU 148          2HG       GLU 148  -4.235 -16.837   3.598
  854    H    GLY 149           H        GLY 149  -5.757 -15.879  -0.709
  855   1HA   GLY 149          1HA       GLY 149  -8.180 -16.252  -1.075
  856   2HA   GLY 149          2HA       GLY 149  -8.214 -17.344   0.324
  857    H    ARG 150           H        ARG 150  -7.481 -13.960  -0.507
  858    HA   ARG 150           HA       ARG 150  -8.261 -13.142   2.299
  859   1HB   ARG 150          1HB       ARG 150  -6.998 -11.470   0.045
  860   2HB   ARG 150          2HB       ARG 150  -6.979 -11.114   1.776
  861   1HG   ARG 150          1HG       ARG 150  -5.671 -13.379   2.063
  862   2HG   ARG 150          2HG       ARG 150  -5.565 -13.419   0.302
  863   1HD   ARG 150          1HD       ARG 150  -4.573 -10.927   0.613
  864   2HD   ARG 150          2HD       ARG 150  -4.255 -11.477   2.259
  865    HE   ARG 150           HE       ARG 150  -3.267 -13.420   0.186
  866   1HH1  ARG 150          1HH1      ARG 150  -2.622 -10.476   1.985
  867   2HH1  ARG 150          2HH1      ARG 150  -0.811 -10.685   1.783
  868   1HH2  ARG 150          1HH2      ARG 150  -1.157 -13.623  -0.005
  869   2HH2  ARG 150          2HH2      ARG 150  -0.027 -12.371   0.717
  870    H    ILE 151           H        ILE 151  -8.277 -11.133  -0.523
  871    HA   ILE 151           HA       ILE 151 -10.858  -9.959  -0.076
  872    HB   ILE 151           HB       ILE 151  -9.141  -8.862  -1.332
  873   1HG1  ILE 151          1HG1      ILE 151 -10.369  -8.159  -3.397
  874   2HG1  ILE 151          2HG1      ILE 151 -11.509  -9.492  -3.190
  875   1HG2  ILE 151          1HG2      ILE 151  -8.041 -10.847  -2.338
  876   2HG2  ILE 151          2HG2      ILE 151  -9.405 -11.056  -3.467
  877   3HG2  ILE 151          3HG2      ILE 151  -8.372  -9.597  -3.560
  878   1HD1  ILE 151          1HD1      ILE 151 -11.012  -7.238  -1.128
  879   2HD1  ILE 151          2HD1      ILE 151 -12.410  -7.340  -2.233
  880   3HD1  ILE 151          3HD1      ILE 151 -12.202  -8.553  -0.942
  881    H    GLY 152           H        GLY 152  -9.958 -12.693  -2.195
  882   1HA   GLY 152          1HA       GLY 152 -12.869 -13.034  -2.965
  883   2HA   GLY 152          2HA       GLY 152 -11.517 -13.970  -3.612
  884    H    ALA 153           H        ALA 153 -11.293 -15.955  -2.889
  885    HA   ALA 153           HA       ALA 153 -12.034 -16.670  -0.059
  886   1HB   ALA 153          1HB       ALA 153 -13.505 -17.963  -2.457
  887   2HB   ALA 153          2HB       ALA 153 -13.651 -18.472  -0.754
  888   3HB   ALA 153          3HB       ALA 153 -14.239 -16.868  -1.257
  Start of MODEL    2
    1   1H    MET   1          1H        MET   1   5.957  18.666 -13.859
    2   2H    MET   1          2H        MET   1   5.241  19.941 -13.129
    3    HA   MET   1           HA       MET   1   5.408  18.896 -10.955
    4   1HB   MET   1          1HB       MET   1   3.385  18.631 -12.431
    5   2HB   MET   1          2HB       MET   1   4.094  17.186 -13.159
    6   1HG   MET   1          1HG       MET   1   4.126  16.063 -10.889
    7   2HG   MET   1          2HG       MET   1   3.431  17.527 -10.159
    8   1HE   MET   1          1HE       MET   1   1.475  16.026  -9.173
    9   2HE   MET   1          2HE       MET   1   0.432  14.961 -10.164
   10   3HE   MET   1          3HE       MET   1   2.168  14.574  -9.961
   11    H    LYS   2           H        LYS   2   7.123  18.038 -10.031
   12    HA   LYS   2           HA       LYS   2   7.770  15.193 -10.509
   13   1HB   LYS   2          1HB       LYS   2   8.915  16.305 -12.476
   14   2HB   LYS   2          2HB       LYS   2   9.879  17.274 -11.352
   15   1HG   LYS   2          1HG       LYS   2  10.758  15.124 -10.310
   16   2HG   LYS   2          2HG       LYS   2   9.850  14.187 -11.498
   17   1HD   LYS   2          1HD       LYS   2  12.049  16.251 -12.162
   18   2HD   LYS   2          2HD       LYS   2  12.285  14.504 -12.093
   19   1HE   LYS   2          1HE       LYS   2  10.597  14.192 -13.957
   20   2HE   LYS   2          2HE       LYS   2  10.381  15.949 -14.047
   21   1HZ   LYS   2          1HZ       LYS   2  12.768  16.153 -14.544
   22   2HZ   LYS   2          2HZ       LYS   2  12.956  14.513 -14.488
   23   3HZ   LYS   2          3HZ       LYS   2  12.012  15.196 -15.659
   24    H    GLY   3           H        GLY   3   7.705  14.792  -8.413
   25   1HA   GLY   3          1HA       GLY   3   9.009  14.545  -6.312
   26   2HA   GLY   3          2HA       GLY   3   9.884  16.031  -6.686
   27    H    MET   4           H        MET   4   6.741  14.734  -5.728
   28    HA   MET   4           HA       MET   4   5.930  17.471  -4.684
   29   1HB   MET   4          1HB       MET   4   4.338  14.844  -4.819
   30   2HB   MET   4          2HB       MET   4   3.721  16.362  -4.164
   31   1HG   MET   4          1HG       MET   4   4.685  15.958  -7.068
   32   2HG   MET   4          2HG       MET   4   2.994  16.047  -6.532
   33   1HE   MET   4          1HE       MET   4   2.556  17.987  -8.275
   34   2HE   MET   4          2HE       MET   4   3.531  19.484  -8.375
   35   3HE   MET   4          3HE       MET   4   4.267  17.908  -8.799
   36    H    SER   5           H        SER   5   6.278  14.111  -3.483
   37    HA   SER   5           HA       SER   5   6.158  15.082  -0.643
   38   1HB   SER   5          1HB       SER   5   5.274  12.802  -1.326
   39   2HB   SER   5          2HB       SER   5   6.899  12.304  -1.797
   40    HG   SER   5           HG       SER   5   6.097  13.219   0.777
   41    H    LYS   6           H        LYS   6   8.586  12.827  -1.632
   42    HA   LYS   6           HA       LYS   6  10.723  14.972  -1.606
   43   1HB   LYS   6          1HB       LYS   6  12.321  13.450  -0.418
   44   2HB   LYS   6          2HB       LYS   6  11.005  14.037   0.597
   45   1HG   LYS   6          1HG       LYS   6   9.769  11.850   0.254
   46   2HG   LYS   6          2HG       LYS   6  11.136  11.243  -0.694
   47   1HD   LYS   6          1HD       LYS   6  12.671  11.615   1.279
   48   2HD   LYS   6          2HD       LYS   6  11.309  12.227   2.225
   49   1HE   LYS   6          1HE       LYS   6  10.135   9.994   1.984
   50   2HE   LYS   6          2HE       LYS   6  11.507   9.380   1.042
   51   1HZ   LYS   6          1HZ       LYS   6  12.945   9.811   2.973
   52   2HZ   LYS   6          2HZ       LYS   6  11.664  10.378   3.850
   53   3HZ   LYS   6          3HZ       LYS   6  11.710   8.793   3.385
   54    H    MET   7           H        MET   7  10.034  11.528  -2.100
   55    HA   MET   7           HA       MET   7  11.336  11.696  -4.848
   56   1HB   MET   7          1HB       MET   7  10.090   9.334  -3.298
   57   2HB   MET   7          2HB       MET   7  10.650   9.227  -4.966
   58   1HG   MET   7          1HG       MET   7  12.446   9.993  -2.579
   59   2HG   MET   7          2HG       MET   7  12.385   8.399  -3.361
   60   1HE   MET   7          1HE       MET   7  15.065  10.047  -3.013
   61   2HE   MET   7          2HE       MET   7  14.974   8.454  -3.826
   62   3HE   MET   7          3HE       MET   7  15.820   9.818  -4.620
   63    HA   PRO   8           HA       PRO   8   7.543  12.889  -6.768
   64   1HB   PRO   8          1HB       PRO   8   7.969  10.388  -8.486
   65   2HB   PRO   8          2HB       PRO   8   7.455  12.010  -9.024
   66   1HG   PRO   8          1HG       PRO   8  10.064  11.348  -9.286
   67   2HG   PRO   8          2HG       PRO   8   9.667  12.937  -8.584
   68   1HD   PRO   8          1HD       PRO   8  10.581  10.424  -7.106
   69   2HD   PRO   8          2HD       PRO   8  10.994  12.144  -6.798
   70    H    GLN   9           H        GLN   9   5.575  12.744  -6.094
   71    HA   GLN   9           HA       GLN   9   4.617  10.284  -4.760
   72   1HB   GLN   9          1HB       GLN   9   4.306  12.749  -4.062
   73   2HB   GLN   9          2HB       GLN   9   3.078  12.889  -5.327
   74   1HG   GLN   9          1HG       GLN   9   1.728  11.084  -4.191
   75   2HG   GLN   9          2HG       GLN   9   2.999  10.895  -2.971
   76   1HE2  GLN   9          2HE2      GLN   9   3.609  12.798  -1.747
   77   2HE2  GLN   9          1HE2      GLN   9   2.301  14.006  -1.307
   78    H    PHE  10           H        PHE  10   2.859   9.071  -5.242
   79    HA   PHE  10           HA       PHE  10   1.867   9.250  -8.134
   80   1HB   PHE  10          1HB       PHE  10   3.739   7.664  -7.900
   81   2HB   PHE  10          2HB       PHE  10   2.991   6.892  -6.509
   82    HD1  PHE  10           HD1      PHE  10   1.750   7.826  -9.930
   83    HD2  PHE  10           HD2      PHE  10   2.264   4.808  -7.024
   84    HE1  PHE  10           HE1      PHE  10   0.638   6.236 -11.387
   85    HE2  PHE  10           HE2      PHE  10   1.154   3.216  -8.476
   86    HZ   PHE  10           HZ       PHE  10   0.339   3.920 -10.667
   87    H    ASN  11           H        ASN  11  -0.203   9.596  -8.058
   88    HA   ASN  11           HA       ASN  11  -1.793   8.548  -5.715
   89   1HB   ASN  11          1HB       ASN  11  -3.559  10.076  -6.411
   90   2HB   ASN  11          2HB       ASN  11  -2.030  10.923  -6.237
   91   1HD2  ASN  11          2HD2      ASN  11  -1.411  12.180  -7.857
   92   2HD2  ASN  11          1HD2      ASN  11  -2.150  12.181  -9.537
   93    H    LEU  12           H        LEU  12  -3.355   7.110  -5.778
   94    HA   LEU  12           HA       LEU  12  -4.034   5.842  -8.468
   95   1HB   LEU  12          1HB       LEU  12  -3.793   4.745  -5.600
   96   2HB   LEU  12          2HB       LEU  12  -4.441   3.787  -6.929
   97    HG   LEU  12           HG       LEU  12  -1.679   5.122  -7.133
   98   1HD1  LEU  12          1HD1      LEU  12  -2.360   2.342  -6.030
   99   2HD1  LEU  12          2HD1      LEU  12  -0.719   2.940  -6.382
  100   3HD1  LEU  12          3HD1      LEU  12  -1.694   3.704  -5.098
  101   1HD2  LEU  12          1HD2      LEU  12  -3.041   2.736  -8.548
  102   2HD2  LEU  12          2HD2      LEU  12  -2.701   4.332  -9.266
  103   3HD2  LEU  12          3HD2      LEU  12  -1.355   3.253  -8.821
  104    H    ARG  13           H        ARG  13  -6.121   4.588  -8.315
  105    HA   ARG  13           HA       ARG  13  -8.196   6.169  -6.721
  106   1HB   ARG  13          1HB       ARG  13  -8.402   5.598  -9.737
  107   2HB   ARG  13          2HB       ARG  13  -9.623   6.395  -8.732
  108   1HG   ARG  13          1HG       ARG  13  -7.879   8.171  -8.121
  109   2HG   ARG  13          2HG       ARG  13  -6.761   7.416  -9.261
  110   1HD   ARG  13          1HD       ARG  13  -8.399   7.799 -11.145
  111   2HD   ARG  13          2HD       ARG  13  -9.552   8.519 -10.005
  112    HE   ARG  13           HE       ARG  13  -7.053   9.989  -9.741
  113   1HH1  ARG  13          1HH1      ARG  13  -9.616   9.327 -12.040
  114   2HH1  ARG  13          2HH1      ARG  13  -9.391  10.958 -12.850
  115   1HH2  ARG  13          1HH2      ARG  13  -6.828  11.877 -10.720
  116   2HH2  ARG  13          2HH2      ARG  13  -7.898  12.322 -12.143
  117    H    TRP  14           H        TRP  14  -8.543   4.502  -5.431
  118    HA   TRP  14           HA       TRP  14  -9.574   1.877  -6.678
  119   1HB   TRP  14          1HB       TRP  14  -8.253   2.378  -3.948
  120   2HB   TRP  14          2HB       TRP  14  -8.848   0.825  -4.523
  121    HD1  TRP  14           HD1      TRP  14  -7.288   1.908  -7.639
  122    HE1  TRP  14           HE1      TRP  14  -4.707   1.474  -7.762
  123    HE3  TRP  14           HE3      TRP  14  -6.619   1.036  -2.768
  124    HZ2  TRP  14           HZ2      TRP  14  -2.919   0.329  -5.922
  125    HZ3  TRP  14           HZ3      TRP  14  -4.424   0.349  -1.955
  126    HH2  TRP  14           HH2      TRP  14  -2.592  -0.043  -3.522
  127    HA   PRO  15           HA       PRO  15 -13.470   2.577  -4.428
  128   1HB   PRO  15          1HB       PRO  15 -13.107  -0.362  -3.692
  129   2HB   PRO  15          2HB       PRO  15 -14.555   0.430  -4.355
  130   1HG   PRO  15          1HG       PRO  15 -13.010  -1.102  -5.988
  131   2HG   PRO  15          2HG       PRO  15 -13.615   0.465  -6.587
  132   1HD   PRO  15          1HD       PRO  15 -10.809  -0.168  -5.531
  133   2HD   PRO  15          2HD       PRO  15 -11.294   0.816  -6.955
  134    H    ARG  16           H        ARG  16 -13.907   3.062  -2.304
  135    HA   ARG  16           HA       ARG  16 -11.679   3.292  -0.480
  136   1HB   ARG  16          1HB       ARG  16 -13.874   4.631  -0.500
  137   2HB   ARG  16          2HB       ARG  16 -14.660   3.255   0.265
  138   1HG   ARG  16          1HG       ARG  16 -12.360   3.672   1.894
  139   2HG   ARG  16          2HG       ARG  16 -12.799   5.307   1.412
  140   1HD   ARG  16          1HD       ARG  16 -13.974   4.763   3.501
  141   2HD   ARG  16          2HD       ARG  16 -15.191   4.861   2.211
  142    HE   ARG  16           HE       ARG  16 -14.272   2.093   2.381
  143   1HH1  ARG  16          1HH1      ARG  16 -16.029   4.528   4.196
  144   2HH1  ARG  16          2HH1      ARG  16 -17.035   3.256   5.054
  145   1HH2  ARG  16          1HH2      ARG  16 -15.477   0.642   3.412
  146   2HH2  ARG  16          2HH2      ARG  16 -16.739   1.175   4.633
  147    H    GLU  17           H        GLU  17 -14.092   0.716  -0.761
  148    HA   GLU  17           HA       GLU  17 -13.304  -0.662   1.731
  149   1HB   GLU  17          1HB       GLU  17 -14.555  -1.789  -0.844
  150   2HB   GLU  17          2HB       GLU  17 -14.342  -2.699   0.655
  151   1HG   GLU  17          1HG       GLU  17 -15.763  -1.005   1.894
  152   2HG   GLU  17          2HG       GLU  17 -16.020  -0.124   0.381
  153    H    VAL  18           H        VAL  18 -12.155  -0.838  -1.640
  154    HA   VAL  18           HA       VAL  18 -10.359  -3.116  -1.094
  155    HB   VAL  18           HB       VAL  18 -10.181  -0.986  -3.346
  156   1HG1  VAL  18          1HG1      VAL  18  -8.740  -3.708  -3.059
  157   2HG1  VAL  18          2HG1      VAL  18  -8.685  -2.634  -4.481
  158   3HG1  VAL  18          3HG1      VAL  18  -7.962  -2.108  -2.948
  159   1HG2  VAL  18          1HG2      VAL  18 -12.275  -2.409  -3.410
  160   2HG2  VAL  18          2HG2      VAL  18 -11.176  -2.791  -4.757
  161   3HG2  VAL  18          3HG2      VAL  18 -11.273  -3.882  -3.350
  162    H    LEU  19           H        LEU  19  -9.907   0.399  -1.146
  163    HA   LEU  19           HA       LEU  19  -7.078   0.395  -0.495
  164   1HB   LEU  19          1HB       LEU  19  -8.354   2.276  -1.410
  165   2HB   LEU  19          2HB       LEU  19  -9.452   2.274  -0.022
  166    HG   LEU  19           HG       LEU  19  -7.614   2.941   1.490
  167   1HD1  LEU  19          1HD1      LEU  19  -5.935   3.077  -1.100
  168   2HD1  LEU  19          2HD1      LEU  19  -5.417   3.699   0.495
  169   3HD1  LEU  19          3HD1      LEU  19  -5.678   1.954   0.259
  170   1HD2  LEU  19          1HD2      LEU  19  -9.093   4.630   0.409
  171   2HD2  LEU  19          2HD2      LEU  19  -7.453   5.294   0.624
  172   3HD2  LEU  19          3HD2      LEU  19  -7.992   4.738  -0.988
  173    H    ASP  20           H        ASP  20  -9.968   0.219   1.551
  174    HA   ASP  20           HA       ASP  20  -8.416   0.780   4.059
  175   1HB   ASP  20          1HB       ASP  20 -11.261  -0.342   3.678
  176   2HB   ASP  20          2HB       ASP  20 -10.525  -0.015   5.247
  177    H    LEU  21           H        LEU  21  -9.303  -2.036   2.172
  178    HA   LEU  21           HA       LEU  21  -8.349  -3.910   4.282
  179   1HB   LEU  21          1HB       LEU  21 -10.023  -4.532   2.490
  180   2HB   LEU  21          2HB       LEU  21  -8.752  -4.370   1.275
  181    HG   LEU  21           HG       LEU  21  -7.423  -6.178   2.449
  182   1HD1  LEU  21          1HD1      LEU  21  -9.939  -6.398   4.225
  183   2HD1  LEU  21          2HD1      LEU  21  -8.608  -7.587   4.176
  184   3HD1  LEU  21          3HD1      LEU  21  -8.303  -5.937   4.765
  185   1HD2  LEU  21          1HD2      LEU  21  -8.976  -6.688   0.541
  186   2HD2  LEU  21          2HD2      LEU  21  -8.911  -8.041   1.699
  187   3HD2  LEU  21          3HD2      LEU  21 -10.317  -6.938   1.688
  188    H    VAL  22           H        VAL  22  -6.970  -2.142   1.553
  189    HA   VAL  22           HA       VAL  22  -4.284  -3.436   1.740
  190    HB   VAL  22           HB       VAL  22  -5.202  -0.724   0.633
  191   1HG1  VAL  22          1HG1      VAL  22  -2.783  -0.588   1.323
  192   2HG1  VAL  22          2HG1      VAL  22  -2.433  -2.054   0.367
  193   3HG1  VAL  22          3HG1      VAL  22  -2.967  -0.563  -0.446
  194   1HG2  VAL  22          1HG2      VAL  22  -5.986  -2.772  -0.639
  195   2HG2  VAL  22          2HG2      VAL  22  -4.806  -1.831  -1.580
  196   3HG2  VAL  22          3HG2      VAL  22  -4.298  -3.328  -0.763
  197    H    ARG  23           H        ARG  23  -5.981  -0.787   3.301
  198    HA   ARG  23           HA       ARG  23  -3.773   0.088   5.067
  199   1HB   ARG  23          1HB       ARG  23  -6.836   0.096   5.438
  200   2HB   ARG  23          2HB       ARG  23  -5.714   0.947   6.502
  201   1HG   ARG  23          1HG       ARG  23  -5.976   1.471   3.484
  202   2HG   ARG  23          2HG       ARG  23  -6.831   2.387   4.724
  203   1HD   ARG  23          1HD       ARG  23  -4.724   3.219   5.678
  204   2HD   ARG  23          2HD       ARG  23  -3.760   2.152   4.624
  205    HE   ARG  23           HE       ARG  23  -5.205   3.504   2.714
  206   1HH1  ARG  23          1HH1      ARG  23  -3.488   4.576   5.582
  207   2HH1  ARG  23          2HH1      ARG  23  -3.121   6.213   4.838
  208   1HH2  ARG  23          1HH2      ARG  23  -4.760   5.454   1.892
  209   2HH2  ARG  23          2HH2      ARG  23  -3.802   6.682   2.863
  210    H    LYS  24           H        LYS  24  -6.272  -2.408   5.222
  211    HA   LYS  24           HA       LYS  24  -5.841  -3.217   8.017
  212   1HB   LYS  24          1HB       LYS  24  -6.935  -4.621   5.517
  213   2HB   LYS  24          2HB       LYS  24  -6.802  -5.474   7.054
  214   1HG   LYS  24          1HG       LYS  24  -8.356  -2.837   6.685
  215   2HG   LYS  24          2HG       LYS  24  -9.080  -4.447   6.616
  216   1HD   LYS  24          1HD       LYS  24  -8.222  -4.913   8.968
  217   2HD   LYS  24          2HD       LYS  24  -7.617  -3.253   9.052
  218   1HE   LYS  24          1HE       LYS  24  -9.965  -2.381   8.667
  219   2HE   LYS  24          2HE       LYS  24 -10.567  -4.047   8.579
  220   1HZ   LYS  24          1HZ       LYS  24  -9.196  -2.848  10.942
  221   2HZ   LYS  24          2HZ       LYS  24 -10.819  -3.126  10.808
  222   3HZ   LYS  24          3HZ       LYS  24  -9.764  -4.397  10.858
  223    H    VAL  25           H        VAL  25  -4.693  -4.683   4.937
  224    HA   VAL  25           HA       VAL  25  -2.920  -6.583   6.202
  225    HB   VAL  25           HB       VAL  25  -2.743  -5.206   3.456
  226   1HG1  VAL  25          1HG1      VAL  25  -1.279  -7.719   4.516
  227   2HG1  VAL  25          2HG1      VAL  25  -1.339  -7.222   2.806
  228   3HG1  VAL  25          3HG1      VAL  25  -0.515  -6.191   3.999
  229   1HG2  VAL  25          1HG2      VAL  25  -3.875  -7.946   4.319
  230   2HG2  VAL  25          2HG2      VAL  25  -4.836  -6.534   3.800
  231   3HG2  VAL  25          3HG2      VAL  25  -3.754  -7.347   2.644
  232    H    ALA  26           H        ALA  26  -2.321  -3.192   5.296
  233    HA   ALA  26           HA       ALA  26   0.546  -3.279   5.882
  234   1HB   ALA  26          1HB       ALA  26  -0.516  -1.402   4.597
  235   2HB   ALA  26          2HB       ALA  26  -1.395  -0.882   6.059
  236   3HB   ALA  26          3HB       ALA  26   0.383  -0.774   6.001
  237    H    GLU  27           H        GLU  27  -2.254  -2.848   7.956
  238    HA   GLU  27           HA       GLU  27  -0.677  -2.097  10.365
  239   1HB   GLU  27          1HB       GLU  27  -3.459  -3.329   9.950
  240   2HB   GLU  27          2HB       GLU  27  -2.817  -2.904  11.542
  241   1HG   GLU  27          1HG       GLU  27  -2.551  -0.505  10.828
  242   2HG   GLU  27          2HG       GLU  27  -3.151  -0.902   9.215
  243    H    GLU  28           H        GLU  28  -2.015  -5.122   9.062
  244    HA   GLU  28           HA       GLU  28  -1.388  -6.829  11.322
  245   1HB   GLU  28          1HB       GLU  28  -1.368  -7.549   8.327
  246   2HB   GLU  28          2HB       GLU  28  -1.405  -8.711   9.660
  247   1HG   GLU  28          1HG       GLU  28  -3.568  -7.629  10.482
  248   2HG   GLU  28          2HG       GLU  28  -3.547  -6.586   9.057
  249    H    ASN  29           H        ASN  29   0.504  -6.067   8.438
  250    HA   ASN  29           HA       ASN  29   2.828  -7.744   9.440
  251   1HB   ASN  29          1HB       ASN  29   2.578  -5.918   6.969
  252   2HB   ASN  29          2HB       ASN  29   4.029  -6.823   7.402
  253   1HD2  ASN  29          2HD2      ASN  29   1.158  -6.923   5.701
  254   2HD2  ASN  29          1HD2      ASN  29   1.121  -8.727   5.372
  255    H    GLY  30           H        GLY  30   1.527  -4.669   9.905
  256   1HA   GLY  30          1HA       GLY  30   2.445  -2.681  10.952
  257   2HA   GLY  30          2HA       GLY  30   3.707  -3.743  11.591
  258    H    MET  31           H        MET  31   2.748  -2.448   8.400
  259    HA   MET  31           HA       MET  31   5.603  -1.449   8.039
  260   1HB   MET  31          1HB       MET  31   5.286  -3.770   7.031
  261   2HB   MET  31          2HB       MET  31   4.020  -3.126   5.985
  262   1HG   MET  31          1HG       MET  31   6.200  -3.253   4.780
  263   2HG   MET  31          2HG       MET  31   5.690  -1.559   4.919
  264   1HE   MET  31          1HE       MET  31   8.655  -2.407   4.237
  265   2HE   MET  31          2HE       MET  31   8.134  -0.705   4.438
  266   3HE   MET  31          3HE       MET  31   9.590  -1.303   5.292
  267    H    SER  32           H        SER  32   5.813   0.271   6.734
  268    HA   SER  32           HA       SER  32   3.530   2.093   6.587
  269   1HB   SER  32          1HB       SER  32   6.259   2.259   5.156
  270   2HB   SER  32          2HB       SER  32   5.097   3.590   5.295
  271    HG   SER  32           HG       SER  32   5.243   3.373   7.568
  272    H    VAL  33           H        VAL  33   2.322   2.772   4.951
  273    HA   VAL  33           HA       VAL  33   1.594   0.847   2.940
  274    HB   VAL  33           HB       VAL  33   0.183   2.691   2.011
  275   1HG1  VAL  33          1HG1      VAL  33  -0.622   1.213   3.856
  276   2HG1  VAL  33          2HG1      VAL  33   0.032   2.351   5.064
  277   3HG1  VAL  33          3HG1      VAL  33  -1.304   2.852   3.995
  278   1HG2  VAL  33          1HG2      VAL  33   1.598   4.689   2.477
  279   2HG2  VAL  33          2HG2      VAL  33  -0.010   4.860   3.214
  280   3HG2  VAL  33          3HG2      VAL  33   1.392   4.443   4.231
  281    H    ASN  34           H        ASN  34   3.629   3.727   2.621
  282    HA   ASN  34           HA       ASN  34   3.758   3.744  -0.259
  283   1HB   ASN  34          1HB       ASN  34   6.004   4.537   1.687
  284   2HB   ASN  34          2HB       ASN  34   5.911   4.991  -0.016
  285   1HD2  ASN  34          2HD2      ASN  34   5.298   6.029   3.030
  286   2HD2  ASN  34          1HD2      ASN  34   4.033   7.304   2.656
  287    H    SER  35           H        SER  35   6.010   2.208   2.017
  288    HA   SER  35           HA       SER  35   7.561   0.859  -0.114
  289   1HB   SER  35          1HB       SER  35   7.382   0.263   2.900
  290   2HB   SER  35          2HB       SER  35   8.581  -0.425   1.793
  291    HG   SER  35           HG       SER  35   9.335   1.428   2.870
  292    H    TYR  36           H        TYR  36   4.630   0.087   1.582
  293    HA   TYR  36           HA       TYR  36   4.833  -2.826   1.332
  294   1HB   TYR  36          1HB       TYR  36   3.329  -1.756   2.959
  295   2HB   TYR  36          2HB       TYR  36   2.515  -0.859   1.682
  296    HD1  TYR  36           HD1      TYR  36   3.226  -4.496   1.306
  297    HD2  TYR  36           HD2      TYR  36   0.358  -1.542   2.279
  298    HE1  TYR  36           HE1      TYR  36   1.453  -6.071   0.885
  299    HE2  TYR  36           HE2      TYR  36  -1.409  -3.134   1.887
  300    HH   TYR  36           HH       TYR  36  -0.712  -6.419   0.805
  301    H    ILE  37           H        ILE  37   2.895  -0.472  -0.503
  302    HA   ILE  37           HA       ILE  37   2.176  -2.486  -2.584
  303    HB   ILE  37           HB       ILE  37   1.939   0.547  -2.402
  304   1HG1  ILE  37          1HG1      ILE  37  -0.622  -0.149  -2.468
  305   2HG1  ILE  37          2HG1      ILE  37  -0.064  -1.739  -1.958
  306   1HG2  ILE  37          1HG2      ILE  37   0.845  -1.375  -4.549
  307   2HG2  ILE  37          2HG2      ILE  37   0.407   0.357  -4.415
  308   3HG2  ILE  37          3HG2      ILE  37   2.081  -0.114  -4.793
  309   1HD1  ILE  37          1HD1      ILE  37   0.522   0.925  -0.483
  310   2HD1  ILE  37          2HD1      ILE  37  -0.748  -0.234  -0.025
  311   3HD1  ILE  37          3HD1      ILE  37   0.961  -0.694   0.115
  312    H    TYR  38           H        TYR  38   4.770  -0.326  -1.923
  313    HA   TYR  38           HA       TYR  38   5.906  -0.169  -4.703
  314   1HB   TYR  38          1HB       TYR  38   6.668   1.376  -2.882
  315   2HB   TYR  38          2HB       TYR  38   7.213   0.007  -1.922
  316    HD1  TYR  38           HD1      TYR  38   9.217  -1.231  -2.559
  317    HD2  TYR  38           HD2      TYR  38   7.954   2.118  -4.801
  318    HE1  TYR  38           HE1      TYR  38  11.403  -1.103  -3.595
  319    HE2  TYR  38           HE2      TYR  38  10.148   2.267  -5.812
  320    HH   TYR  38           HH       TYR  38  12.703  -0.027  -4.993
  321    H    GLN  39           H        GLN  39   5.869  -2.317  -1.959
  322    HA   GLN  39           HA       GLN  39   7.894  -4.171  -3.172
  323   1HB   GLN  39          1HB       GLN  39   7.846  -3.761  -0.732
  324   2HB   GLN  39          2HB       GLN  39   6.179  -4.330  -0.640
  325   1HG   GLN  39          1HG       GLN  39   7.576  -6.111   0.182
  326   2HG   GLN  39          2HG       GLN  39   6.963  -6.648  -1.379
  327   1HE2  GLN  39          2HE2      GLN  39   8.479  -5.700  -3.207
  328   2HE2  GLN  39          1HE2      GLN  39  10.267  -6.005  -2.952
  329    H    LEU  40           H        LEU  40   4.440  -3.682  -3.283
  330    HA   LEU  40           HA       LEU  40   4.031  -6.544  -4.162
  331   1HB   LEU  40          1HB       LEU  40   2.063  -4.201  -4.214
  332   2HB   LEU  40          2HB       LEU  40   1.689  -5.875  -4.644
  333    HG   LEU  40           HG       LEU  40   2.611  -4.884  -1.878
  334   1HD1  LEU  40          1HD1      LEU  40  -0.071  -5.985  -2.924
  335   2HD1  LEU  40          2HD1      LEU  40   0.293  -5.668  -1.212
  336   3HD1  LEU  40          3HD1      LEU  40   0.260  -4.317  -2.371
  337   1HD2  LEU  40          1HD2      LEU  40   1.919  -7.742  -2.855
  338   2HD2  LEU  40          2HD2      LEU  40   3.511  -7.184  -2.277
  339   3HD2  LEU  40          3HD2      LEU  40   2.144  -7.279  -1.147
  340    H    VAL  41           H        VAL  41   4.493  -3.381  -5.634
  341    HA   VAL  41           HA       VAL  41   4.023  -4.499  -8.370
  342    HB   VAL  41           HB       VAL  41   4.830  -2.376  -9.227
  343   1HG1  VAL  41          1HG1      VAL  41   2.441  -2.539  -8.439
  344   2HG1  VAL  41          2HG1      VAL  41   2.924  -1.871  -6.862
  345   3HG1  VAL  41          3HG1      VAL  41   3.085  -0.881  -8.336
  346   1HG2  VAL  41          1HG2      VAL  41   6.650  -1.886  -7.570
  347   2HG2  VAL  41          2HG2      VAL  41   5.547  -0.500  -7.752
  348   3HG2  VAL  41          3HG2      VAL  41   5.424  -1.554  -6.320
  349    H    MET  42           H        MET  42   6.500  -4.510  -5.948
  350    HA   MET  42           HA       MET  42   8.508  -5.331  -8.067
  351   1HB   MET  42          1HB       MET  42   8.783  -4.881  -5.050
  352   2HB   MET  42          2HB       MET  42  10.082  -5.525  -6.060
  353   1HG   MET  42          1HG       MET  42   8.977  -3.228  -7.474
  354   2HG   MET  42          2HG       MET  42   9.236  -2.740  -5.791
  355   1HE   MET  42          1HE       MET  42  10.675  -4.184  -9.080
  356   2HE   MET  42          2HE       MET  42  12.404  -4.497  -8.729
  357   3HE   MET  42          3HE       MET  42  11.140  -5.527  -7.994
  358    H    GLU  43           H        GLU  43   6.455  -6.770  -5.616
  359    HA   GLU  43           HA       GLU  43   7.781  -9.463  -5.969
  360   1HB   GLU  43          1HB       GLU  43   5.171  -8.634  -4.573
  361   2HB   GLU  43          2HB       GLU  43   5.670 -10.316  -4.763
  362   1HG   GLU  43          1HG       GLU  43   7.830  -9.849  -3.565
  363   2HG   GLU  43          2HG       GLU  43   7.356  -8.164  -3.340
  364    H    SER  44           H        SER  44   5.634  -7.556  -7.693
  365    HA   SER  44           HA       SER  44   4.667  -9.993  -9.283
  366   1HB   SER  44          1HB       SER  44   3.114  -7.366  -8.832
  367   2HB   SER  44          2HB       SER  44   2.610  -8.684  -9.906
  368    HG   SER  44           HG       SER  44   3.091  -8.884  -7.115
  369    H    PHE  45           H        PHE  45   6.396  -7.112  -9.233
  370    HA   PHE  45           HA       PHE  45   6.915  -7.303 -12.185
  371   1HB   PHE  45          1HB       PHE  45   5.108  -5.851 -12.470
  372   2HB   PHE  45          2HB       PHE  45   5.270  -5.119 -10.891
  373    HD1  PHE  45           HD1      PHE  45   7.468  -5.384 -13.918
  374    HD2  PHE  45           HD2      PHE  45   5.949  -2.989 -10.808
  375    HE1  PHE  45           HE1      PHE  45   8.675  -3.453 -14.813
  376    HE2  PHE  45           HE2      PHE  45   7.160  -1.068 -11.681
  377    HZ   PHE  45           HZ       PHE  45   8.504  -1.291 -13.691
  378    H    LYS  46           H        LYS  46   8.650  -8.146 -10.808
  379    HA   LYS  46           HA       LYS  46  10.282  -6.078  -9.345
  380   1HB   LYS  46          1HB       LYS  46   9.628  -8.524  -8.705
  381   2HB   LYS  46          2HB       LYS  46  10.885  -9.057  -9.802
  382   1HG   LYS  46          1HG       LYS  46  11.250  -7.151  -7.388
  383   2HG   LYS  46          2HG       LYS  46  11.584  -8.878  -7.348
  384   1HD   LYS  46          1HD       LYS  46  13.092  -6.818  -9.074
  385   2HD   LYS  46          2HD       LYS  46  13.650  -7.505  -7.554
  386   1HE   LYS  46          1HE       LYS  46  13.614  -9.827  -8.574
  387   2HE   LYS  46          2HE       LYS  46  13.104  -9.124 -10.121
  388   1HZ   LYS  46          1HZ       LYS  46  15.152  -7.790 -10.119
  389   2HZ   LYS  46          2HZ       LYS  46  15.630  -8.457  -8.685
  390   3HZ   LYS  46          3HZ       LYS  46  15.504  -9.402 -10.034
  391    H    LYS  47           H        LYS  47  10.535  -8.273 -12.064
  392    HA   LYS  47           HA       LYS  47  11.656  -7.398 -14.131
  393   1HB   LYS  47          1HB       LYS  47  13.636  -6.326 -12.074
  394   2HB   LYS  47          2HB       LYS  47  14.176  -6.647 -13.723
  395   1HG   LYS  47          1HG       LYS  47  11.711  -4.943 -13.066
  396   2HG   LYS  47          2HG       LYS  47  13.310  -4.260 -13.357
  397   1HD   LYS  47          1HD       LYS  47  11.961  -6.123 -15.407
  398   2HD   LYS  47          2HD       LYS  47  11.584  -4.412 -15.356
  399   1HE   LYS  47          1HE       LYS  47  14.423  -5.556 -15.777
  400   2HE   LYS  47          2HE       LYS  47  13.355  -4.972 -17.062
  401   1HZ   LYS  47          1HZ       LYS  47  13.369  -2.771 -16.005
  402   2HZ   LYS  47          2HZ       LYS  47  14.374  -3.308 -14.808
  403   3HZ   LYS  47          3HZ       LYS  47  14.906  -3.253 -16.371
  404    H    GLU  48           H        GLU  48  11.236  -9.752 -12.833
  405    HA   GLU  48           HA       GLU  48  13.683 -11.380 -13.692
  406   1HB   GLU  48          1HB       GLU  48  11.083 -12.232 -12.266
  407   2HB   GLU  48          2HB       GLU  48  12.298 -13.361 -12.873
  408   1HG   GLU  48          1HG       GLU  48  14.051 -12.161 -11.421
  409   2HG   GLU  48          2HG       GLU  48  12.739 -11.214 -10.709
  410    H    GLY  49           H        GLY  49  10.396 -10.432 -14.409
  411   1HA   GLY  49          1HA       GLY  49   9.893 -10.482 -16.968
  412   2HA   GLY  49          2HA       GLY  49  10.514 -12.145 -16.973
  413    H    ARG  50           H        ARG  50   8.045 -10.030 -15.577
  414    HA   ARG  50           HA       ARG  50   6.334 -12.515 -15.010
  415   1HB   ARG  50          1HB       ARG  50   6.277  -9.714 -13.735
  416   2HB   ARG  50          2HB       ARG  50   5.382 -11.124 -13.166
  417   1HG   ARG  50          1HG       ARG  50   7.552 -12.280 -12.582
  418   2HG   ARG  50          2HG       ARG  50   8.461 -10.929 -13.283
  419   1HD   ARG  50          1HD       ARG  50   7.168  -9.376 -11.663
  420   2HD   ARG  50          2HD       ARG  50   6.635 -10.822 -10.802
  421    HE   ARG  50           HE       ARG  50   9.421  -9.669 -10.928
  422   1HH1  ARG  50          1HH1      ARG  50   7.319 -12.340 -10.040
  423   2HH1  ARG  50          2HH1      ARG  50   8.520 -12.966  -8.802
  424   1HH2  ARG  50          1HH2      ARG  50  10.798 -10.454  -9.455
  425   2HH2  ARG  50          2HH2      ARG  50  10.379 -11.957  -8.491
  426    H    ILE  51           H        ILE  51   5.444  -9.212 -14.700
  427    HA   ILE  51           HA       ILE  51   3.017  -9.449 -16.213
  428    HB   ILE  51           HB       ILE  51   3.368  -7.876 -14.387
  429   1HG1  ILE  51          1HG1      ILE  51   2.392  -5.810 -15.420
  430   2HG1  ILE  51          2HG1      ILE  51   2.718  -6.452 -17.032
  431   1HG2  ILE  51          1HG2      ILE  51   5.738  -7.278 -14.827
  432   2HG2  ILE  51          2HG2      ILE  51   5.247  -6.327 -16.256
  433   3HG2  ILE  51          3HG2      ILE  51   4.714  -5.834 -14.624
  434   1HD1  ILE  51          1HD1      ILE  51   0.955  -7.840 -14.895
  435   2HD1  ILE  51          2HD1      ILE  51   0.340  -6.902 -16.285
  436   3HD1  ILE  51          3HD1      ILE  51   1.217  -8.430 -16.559
  437    H    GLY  52           H        GLY  52   6.143  -8.011 -17.187
  438   1HA   GLY  52          1HA       GLY  52   6.169  -8.801 -19.886
  439   2HA   GLY  52          2HA       GLY  52   5.046  -7.427 -19.929
  440    H    ALA  53           H        ALA  53   8.320  -8.426 -19.664
  441    HA   ALA  53           HA       ALA  53   9.299  -5.674 -18.919
  442   1HB   ALA  53          1HB       ALA  53  10.517  -7.689 -18.056
  443   2HB   ALA  53          2HB       ALA  53  10.878  -8.205 -19.725
  444   3HB   ALA  53          3HB       ALA  53  11.582  -6.697 -19.083
  445   1H    MET 101          1H        MET 101 -23.060   9.335 -10.023
  446   2H    MET 101          2H        MET 101 -23.786   7.900 -10.313
  447    HA   MET 101           HA       MET 101 -24.630   8.855  -8.303
  448   1HB   MET 101          1HB       MET 101 -24.457   6.359  -8.593
  449   2HB   MET 101          2HB       MET 101 -22.863   6.374  -7.835
  450   1HG   MET 101          1HG       MET 101 -24.609   5.739  -6.180
  451   2HG   MET 101          2HG       MET 101 -23.883   7.288  -5.706
  452   1HE   MET 101          1HE       MET 101 -25.941   7.787  -4.128
  453   2HE   MET 101          2HE       MET 101 -27.650   7.725  -4.656
  454   3HE   MET 101          3HE       MET 101 -26.677   6.223  -4.597
  455    H    LYS 102           H        LYS 102 -21.252   7.787  -7.691
  456    HA   LYS 102           HA       LYS 102 -19.779   9.874  -6.982
  457   1HB   LYS 102          1HB       LYS 102 -21.858  11.098  -6.267
  458   2HB   LYS 102          2HB       LYS 102 -22.063   9.971  -4.919
  459   1HG   LYS 102          1HG       LYS 102 -19.799  10.648  -4.015
  460   2HG   LYS 102          2HG       LYS 102 -19.591  11.763  -5.372
  461   1HD   LYS 102          1HD       LYS 102 -21.669  13.019  -4.653
  462   2HD   LYS 102          2HD       LYS 102 -21.864  11.909  -3.289
  463   1HE   LYS 102          1HE       LYS 102 -19.597  12.605  -2.398
  464   2HE   LYS 102          2HE       LYS 102 -19.402  13.717  -3.765
  465   1HZ   LYS 102          1HZ       LYS 102 -21.596  13.854  -1.747
  466   2HZ   LYS 102          2HZ       LYS 102 -20.282  14.853  -1.812
  467   3HZ   LYS 102          3HZ       LYS 102 -21.409  14.892  -3.019
  468    H    GLY 103           H        GLY 103 -18.159   8.611  -6.434
  469   1HA   GLY 103          1HA       GLY 103 -16.786   7.505  -4.730
  470   2HA   GLY 103          2HA       GLY 103 -18.219   7.289  -3.721
  471    H    MET 104           H        MET 104 -16.316   6.017  -6.370
  472    HA   MET 104           HA       MET 104 -17.573   3.326  -5.903
  473   1HB   MET 104          1HB       MET 104 -17.290   4.555  -8.723
  474   2HB   MET 104          2HB       MET 104 -17.588   2.846  -8.403
  475   1HG   MET 104          1HG       MET 104 -19.469   5.152  -7.587
  476   2HG   MET 104          2HG       MET 104 -19.713   4.030  -8.940
  477   1HE   MET 104          1HE       MET 104 -21.817   4.567  -6.576
  478   2HE   MET 104          2HE       MET 104 -22.117   3.462  -7.953
  479   3HE   MET 104          3HE       MET 104 -22.398   2.901  -6.276
  480    H    SER 105           H        SER 105 -15.227   5.232  -7.784
  481    HA   SER 105           HA       SER 105 -13.006   3.801  -6.461
  482   1HB   SER 105          1HB       SER 105 -11.991   2.781  -8.449
  483   2HB   SER 105          2HB       SER 105 -13.605   2.099  -8.145
  484    HG   SER 105           HG       SER 105 -12.961   4.163  -9.994
  485    H    LYS 106           H        LYS 106 -14.058   6.034  -8.999
  486    HA   LYS 106           HA       LYS 106 -11.305   7.244  -9.109
  487   1HB   LYS 106          1HB       LYS 106 -13.935   8.125 -10.433
  488   2HB   LYS 106          2HB       LYS 106 -12.344   8.844 -10.732
  489   1HG   LYS 106          1HG       LYS 106 -11.466   6.568 -11.427
  490   2HG   LYS 106          2HG       LYS 106 -13.083   5.888 -11.199
  491   1HD   LYS 106          1HD       LYS 106 -14.005   7.488 -12.926
  492   2HD   LYS 106          2HD       LYS 106 -12.397   8.195 -13.137
  493   1HE   LYS 106          1HE       LYS 106 -11.505   5.945 -13.886
  494   2HE   LYS 106          2HE       LYS 106 -13.122   5.242 -13.689
  495   1HZ   LYS 106          1HZ       LYS 106 -12.450   7.500 -15.521
  496   2HZ   LYS 106          2HZ       LYS 106 -12.721   5.936 -15.980
  497   3HZ   LYS 106          3HZ       LYS 106 -13.952   6.835 -15.343
  498    H    MET 107           H        MET 107 -12.623   7.336  -6.575
  499    HA   MET 107           HA       MET 107 -12.299  10.296  -6.236
  500   1HB   MET 107          1HB       MET 107 -14.684   8.868  -4.956
  501   2HB   MET 107          2HB       MET 107 -14.074  10.434  -4.433
  502   1HG   MET 107          1HG       MET 107 -15.065   9.788  -7.281
  503   2HG   MET 107          2HG       MET 107 -15.974  10.663  -6.033
  504   1HE   MET 107          1HE       MET 107 -16.333  12.677  -7.687
  505   2HE   MET 107          2HE       MET 107 -15.010  13.524  -8.545
  506   3HE   MET 107          3HE       MET 107 -15.398  11.826  -8.955
  507    HA   PRO 108           HA       PRO 108 -10.854   8.343  -2.130
  508   1HB   PRO 108          1HB       PRO 108 -10.681   5.408  -2.792
  509   2HB   PRO 108          2HB       PRO 108 -11.312   6.171  -1.323
  510   1HG   PRO 108          1HG       PRO 108 -13.017   5.028  -3.161
  511   2HG   PRO 108          2HG       PRO 108 -13.463   6.518  -2.292
  512   1HD   PRO 108          1HD       PRO 108 -12.391   6.317  -5.171
  513   2HD   PRO 108          2HD       PRO 108 -13.713   7.329  -4.520
  514    H    GLN 109           H        GLN 109  -9.004   9.308  -2.780
  515    HA   GLN 109           HA       GLN 109  -7.190   7.892  -4.711
  516   1HB   GLN 109          1HB       GLN 109  -7.907  10.336  -4.836
  517   2HB   GLN 109          2HB       GLN 109  -6.921  10.668  -3.406
  518   1HG   GLN 109          1HG       GLN 109  -4.863   9.994  -4.622
  519   2HG   GLN 109          2HG       GLN 109  -5.814   9.421  -6.002
  520   1HE2  GLN 109          2HE2      GLN 109  -7.387  11.081  -6.873
  521   2HE2  GLN 109          1HE2      GLN 109  -6.720  12.777  -7.088
  522    H    PHE 110           H        PHE 110  -5.134   7.340  -4.345
  523    HA   PHE 110           HA       PHE 110  -4.238   7.253  -1.421
  524   1HB   PHE 110          1HB       PHE 110  -5.358   5.156  -2.111
  525   2HB   PHE 110          2HB       PHE 110  -4.370   5.042  -3.561
  526    HD1  PHE 110           HD1      PHE 110  -3.525   5.709   0.034
  527    HD2  PHE 110           HD2      PHE 110  -2.951   3.278  -3.368
  528    HE1  PHE 110           HE1      PHE 110  -1.896   4.390   1.256
  529    HE2  PHE 110           HE2      PHE 110  -1.322   1.959  -2.155
  530    HZ   PHE 110           HZ       PHE 110  -0.795   2.499   0.169
  531    H    ASN 111           H        ASN 111  -2.542   8.502  -1.373
  532    HA   ASN 111           HA       ASN 111  -0.735   8.670  -3.766
  533   1HB   ASN 111          1HB       ASN 111   0.329  10.567  -2.634
  534   2HB   ASN 111          2HB       ASN 111  -1.412  10.766  -2.748
  535   1HD2  ASN 111          2HD2      ASN 111  -2.377  11.450  -0.994
  536   2HD2  ASN 111          1HD2      ASN 111  -1.719  11.324   0.715
  537    H    LEU 112           H        LEU 112   1.254   8.002  -3.954
  538    HA   LEU 112           HA       LEU 112   2.540   6.559  -1.587
  539   1HB   LEU 112          1HB       LEU 112   2.513   6.002  -4.620
  540   2HB   LEU 112          2HB       LEU 112   3.555   5.132  -3.497
  541    HG   LEU 112           HG       LEU 112   0.507   5.254  -3.098
  542   1HD1  LEU 112          1HD1      LEU 112   2.165   3.180  -4.643
  543   2HD1  LEU 112          2HD1      LEU 112   0.438   3.021  -4.230
  544   3HD1  LEU 112          3HD1      LEU 112   0.977   4.306  -5.345
  545   1HD2  LEU 112          1HD2      LEU 112   2.726   3.350  -2.101
  546   2HD2  LEU 112          2HD2      LEU 112   1.885   4.576  -1.114
  547   3HD2  LEU 112          3HD2      LEU 112   0.986   3.174  -1.747
  548    H    ARG 113           H        ARG 113   4.917   6.283  -1.940
  549    HA   ARG 113           HA       ARG 113   6.057   8.930  -3.016
  550   1HB   ARG 113          1HB       ARG 113   6.799   7.543  -0.377
  551   2HB   ARG 113          2HB       ARG 113   7.519   9.034  -1.012
  552   1HG   ARG 113          1HG       ARG 113   5.237  10.123  -1.022
  553   2HG   ARG 113          2HG       ARG 113   4.526   8.648  -0.364
  554   1HD   ARG 113          1HD       ARG 113   5.941   8.841   1.700
  555   2HD   ARG 113          2HD       ARG 113   6.735  10.284   1.043
  556    HE   ARG 113           HE       ARG 113   3.890  10.826   0.985
  557   1HH1  ARG 113          1HH1      ARG 113   6.469  10.149   3.262
  558   2HH1  ARG 113          2HH1      ARG 113   5.652  11.135   4.576
  559   1HH2  ARG 113          1HH2      ARG 113   2.972  11.961   2.553
  560   2HH2  ARG 113          2HH2      ARG 113   3.779  12.105   4.195
  561    H    TRP 114           H        TRP 114   6.663   7.907  -4.814
  562    HA   TRP 114           HA       TRP 114   8.787   5.681  -4.554
  563   1HB   TRP 114          1HB       TRP 114   6.784   6.241  -6.807
  564   2HB   TRP 114          2HB       TRP 114   8.067   5.042  -6.887
  565    HD1  TRP 114           HD1      TRP 114   6.681   4.813  -3.356
  566    HE1  TRP 114           HE1      TRP 114   4.733   3.085  -3.174
  567    HE3  TRP 114           HE3      TRP 114   6.097   4.125  -8.263
  568    HZ2  TRP 114           HZ2      TRP 114   3.469   1.473  -5.070
  569    HZ3  TRP 114           HZ3      TRP 114   4.396   2.573  -9.065
  570    HH2  TRP 114           HH2      TRP 114   3.108   1.222  -7.485
  571    HA   PRO 115           HA       PRO 115  11.693   8.445  -6.678
  572   1HB   PRO 115          1HB       PRO 115  12.552   5.774  -7.880
  573   2HB   PRO 115          2HB       PRO 115  13.582   7.050  -7.186
  574   1HG   PRO 115          1HG       PRO 115  13.068   4.830  -5.710
  575   2HG   PRO 115          2HG       PRO 115  12.969   6.428  -4.923
  576   1HD   PRO 115          1HD       PRO 115  10.647   4.693  -5.919
  577   2HD   PRO 115          2HD       PRO 115  10.794   5.640  -4.397
  578    H    ARG 116           H        ARG 116  11.776   9.352  -8.678
  579    HA   ARG 116           HA       ARG 116   9.515   8.919 -10.418
  580   1HB   ARG 116          1HB       ARG 116  10.921  11.048 -10.162
  581   2HB   ARG 116          2HB       ARG 116  12.170  10.286 -11.139
  582   1HG   ARG 116          1HG       ARG 116   9.857   9.920 -12.732
  583   2HG   ARG 116          2HG       ARG 116   9.522  11.462 -11.950
  584   1HD   ARG 116          1HD       ARG 116  10.714  11.868 -14.073
  585   2HD   ARG 116          2HD       ARG 116  11.800  12.316 -12.739
  586    HE   ARG 116           HE       ARG 116  12.270   9.511 -13.365
  587   1HH1  ARG 116          1HH1      ARG 116  12.595  12.715 -14.759
  588   2HH1  ARG 116          2HH1      ARG 116  14.030  12.196 -15.778
  589   1HH2  ARG 116          1HH2      ARG 116  13.956   8.956 -14.577
  590   2HH2  ARG 116          2HH2      ARG 116  14.758  10.182 -15.681
  591    H    GLU 117           H        GLU 117  12.812   7.642 -10.654
  592    HA   GLU 117           HA       GLU 117  12.515   6.502 -13.347
  593   1HB   GLU 117          1HB       GLU 117  14.222   5.528 -10.981
  594   2HB   GLU 117          2HB       GLU 117  14.337   4.907 -12.630
  595   1HG   GLU 117          1HG       GLU 117  14.893   7.233 -13.472
  596   2HG   GLU 117          2HG       GLU 117  14.829   7.843 -11.812
  597    H    VAL 118           H        VAL 118  11.598   5.327 -10.129
  598    HA   VAL 118           HA       VAL 118  10.926   2.615 -11.054
  599    HB   VAL 118           HB       VAL 118   9.879   4.168  -8.585
  600   1HG1  VAL 118          1HG1      VAL 118   9.671   1.166  -9.300
  601   2HG1  VAL 118          2HG1      VAL 118   9.211   1.902  -7.743
  602   3HG1  VAL 118          3HG1      VAL 118   8.307   2.312  -9.216
  603   1HG2  VAL 118          1HG2      VAL 118  12.372   3.727  -8.612
  604   2HG2  VAL 118          2HG2      VAL 118  11.545   2.761  -7.369
  605   3HG2  VAL 118          3HG2      VAL 118  12.060   1.996  -8.894
  606    H    LEU 119           H        LEU 119   9.057   5.600 -10.726
  607    HA   LEU 119           HA       LEU 119   6.519   4.451 -11.684
  608   1HB   LEU 119          1HB       LEU 119   7.671   7.299 -11.849
  609   2HB   LEU 119          2HB       LEU 119   5.991   6.897 -12.225
  610    HG   LEU 119           HG       LEU 119   7.291   6.289  -9.505
  611   1HD1  LEU 119          1HD1      LEU 119   7.306   8.733  -9.992
  612   2HD1  LEU 119          2HD1      LEU 119   5.571   8.687 -10.394
  613   3HD1  LEU 119          3HD1      LEU 119   6.115   8.352  -8.720
  614   1HD2  LEU 119          1HD2      LEU 119   4.358   6.375 -10.482
  615   2HD2  LEU 119          2HD2      LEU 119   5.282   4.899 -10.124
  616   3HD2  LEU 119          3HD2      LEU 119   4.890   6.029  -8.808
  617    H    ASP 120           H        ASP 120   9.300   5.712 -13.299
  618    HA   ASP 120           HA       ASP 120   8.003   6.074 -15.961
  619   1HB   ASP 120          1HB       ASP 120  10.980   5.644 -15.289
  620   2HB   ASP 120          2HB       ASP 120  10.361   6.021 -16.898
  621    H    LEU 121           H        LEU 121   9.622   3.412 -14.301
  622    HA   LEU 121           HA       LEU 121   9.434   1.668 -16.695
  623   1HB   LEU 121          1HB       LEU 121  11.136   1.482 -14.778
  624   2HB   LEU 121          2HB       LEU 121   9.831   0.836 -13.776
  625    HG   LEU 121           HG       LEU 121   9.508  -1.022 -15.514
  626   1HD1  LEU 121          1HD1      LEU 121  12.111   0.163 -16.681
  627   2HD1  LEU 121          2HD1      LEU 121  11.391  -1.405 -17.142
  628   3HD1  LEU 121          3HD1      LEU 121  10.528   0.108 -17.498
  629   1HD2  LEU 121          1HD2      LEU 121  10.847  -1.333 -13.413
  630   2HD2  LEU 121          2HD2      LEU 121  11.532  -2.280 -14.757
  631   3HD2  LEU 121          3HD2      LEU 121  12.312  -0.756 -14.250
  632    H    VAL 122           H        VAL 122   7.443   2.372 -13.914
  633    HA   VAL 122           HA       VAL 122   5.408   0.222 -14.377
  634    HB   VAL 122           HB       VAL 122   5.297   2.970 -12.992
  635   1HG1  VAL 122          1HG1      VAL 122   3.002   2.379 -13.807
  636   2HG1  VAL 122          2HG1      VAL 122   3.126   0.782 -13.024
  637   3HG1  VAL 122          3HG1      VAL 122   3.107   2.265 -12.036
  638   1HG2  VAL 122          1HG2      VAL 122   6.685   1.208 -11.822
  639   2HG2  VAL 122          2HG2      VAL 122   5.228   1.632 -10.893
  640   3HG2  VAL 122          3HG2      VAL 122   5.277   0.114 -11.823
  641    H    ARG 123           H        ARG 123   6.124   3.477 -15.490
  642    HA   ARG 123           HA       ARG 123   3.756   3.793 -17.221
  643   1HB   ARG 123          1HB       ARG 123   6.576   5.018 -17.489
  644   2HB   ARG 123          2HB       ARG 123   5.136   5.566 -18.340
  645   1HG   ARG 123          1HG       ARG 123   5.744   5.759 -15.346
  646   2HG   ARG 123          2HG       ARG 123   5.487   7.071 -16.490
  647   1HD   ARG 123          1HD       ARG 123   3.386   5.107 -15.402
  648   2HD   ARG 123          2HD       ARG 123   3.500   6.827 -15.048
  649    HE   ARG 123           HE       ARG 123   2.633   5.607 -17.712
  650   1HH1  ARG 123          1HH1      ARG 123   3.056   8.383 -15.604
  651   2HH1  ARG 123          2HH1      ARG 123   2.026   9.444 -16.692
  652   1HH2  ARG 123          1HH2      ARG 123   1.419   6.887 -18.935
  653   2HH2  ARG 123          2HH2      ARG 123   1.151   8.642 -18.473
  654    H    LYS 124           H        LYS 124   6.929   2.302 -17.616
  655    HA   LYS 124           HA       LYS 124   6.716   1.883 -20.536
  656   1HB   LYS 124          1HB       LYS 124   8.869   1.687 -19.244
  657   2HB   LYS 124          2HB       LYS 124   8.245   0.246 -18.428
  658   1HG   LYS 124          1HG       LYS 124   7.943  -0.878 -20.685
  659   2HG   LYS 124          2HG       LYS 124   8.597   0.560 -21.479
  660   1HD   LYS 124          1HD       LYS 124  10.761   0.276 -20.186
  661   2HD   LYS 124          2HD       LYS 124  10.100  -1.175 -19.416
  662   1HE   LYS 124          1HE       LYS 124   9.822  -2.252 -21.696
  663   2HE   LYS 124          2HE       LYS 124  10.505  -0.804 -22.457
  664   1HZ   LYS 124          1HZ       LYS 124  12.552  -1.168 -21.172
  665   2HZ   LYS 124          2HZ       LYS 124  11.916  -2.518 -20.464
  666   3HZ   LYS 124          3HZ       LYS 124  12.202  -2.495 -22.091
  667    H    VAL 125           H        VAL 125   6.235  -0.359 -17.752
  668    HA   VAL 125           HA       VAL 125   5.009  -2.452 -19.321
  669    HB   VAL 125           HB       VAL 125   4.548  -1.675 -16.376
  670   1HG1  VAL 125          1HG1      VAL 125   3.905  -4.298 -17.888
  671   2HG1  VAL 125          2HG1      VAL 125   3.882  -4.118 -16.118
  672   3HG1  VAL 125          3HG1      VAL 125   2.725  -3.206 -17.113
  673   1HG2  VAL 125          1HG2      VAL 125   6.461  -3.715 -17.684
  674   2HG2  VAL 125          2HG2      VAL 125   6.936  -2.191 -16.886
  675   3HG2  VAL 125          3HG2      VAL 125   6.208  -3.506 -15.932
  676    H    ALA 126           H        ALA 126   3.529   0.442 -17.889
  677    HA   ALA 126           HA       ALA 126   0.771  -0.393 -18.406
  678   1HB   ALA 126          1HB       ALA 126   1.327   1.496 -16.857
  679   2HB   ALA 126          2HB       ALA 126   1.946   2.459 -18.225
  680   3HB   ALA 126          3HB       ALA 126   0.214   2.052 -18.131
  681    H    GLU 127           H        GLU 127   3.172   1.135 -20.460
  682    HA   GLU 127           HA       GLU 127   1.270   1.714 -22.678
  683   1HB   GLU 127          1HB       GLU 127   4.312   1.304 -22.545
  684   2HB   GLU 127          2HB       GLU 127   3.457   1.722 -24.036
  685   1HG   GLU 127          1HG       GLU 127   2.563   3.822 -22.959
  686   2HG   GLU 127          2HG       GLU 127   3.400   3.419 -21.457
  687    H    GLU 128           H        GLU 128   3.574  -0.890 -21.941
  688    HA   GLU 128           HA       GLU 128   3.284  -2.410 -24.374
  689   1HB   GLU 128          1HB       GLU 128   3.697  -3.482 -21.516
  690   2HB   GLU 128          2HB       GLU 128   3.994  -4.392 -23.004
  691   1HG   GLU 128          1HG       GLU 128   5.675  -2.624 -23.717
  692   2HG   GLU 128          2HG       GLU 128   5.412  -1.786 -22.185
  693    H    ASN 129           H        ASN 129   1.483  -2.687 -21.341
  694    HA   ASN 129           HA       ASN 129  -0.325  -4.797 -22.582
  695   1HB   ASN 129          1HB       ASN 129  -0.339  -3.539 -19.768
  696   2HB   ASN 129          2HB       ASN 129  -1.506  -4.733 -20.336
  697   1HD2  ASN 129          2HD2      ASN 129   1.485  -4.285 -18.884
  698   2HD2  ASN 129          1HD2      ASN 129   2.062  -6.025 -18.969
  699    H    GLY 130           H        GLY 130  -0.034  -1.444 -22.386
  700   1HA   GLY 130          1HA       GLY 130  -1.606   0.337 -22.880
  701   2HA   GLY 130          2HA       GLY 130  -2.554  -0.901 -23.714
  702    H    MET 131           H        MET 131  -1.719  -0.052 -20.340
  703    HA   MET 131           HA       MET 131  -4.692  -0.079 -19.685
  704   1HB   MET 131          1HB       MET 131  -3.657  -2.365 -19.266
  705   2HB   MET 131          2HB       MET 131  -2.518  -1.632 -18.138
  706   1HG   MET 131          1HG       MET 131  -4.454  -2.651 -16.928
  707   2HG   MET 131          2HG       MET 131  -4.412  -0.901 -16.660
  708   1HE   MET 131          1HE       MET 131  -6.211  -3.948 -18.244
  709   2HE   MET 131          2HE       MET 131  -7.409  -3.228 -19.361
  710   3HE   MET 131          3HE       MET 131  -5.669  -3.184 -19.771
  711    H    SER 132           H        SER 132  -5.278   1.243 -18.093
  712    HA   SER 132           HA       SER 132  -3.504   3.497 -17.473
  713   1HB   SER 132          1HB       SER 132  -6.194   2.697 -16.189
  714   2HB   SER 132          2HB       SER 132  -5.388   4.262 -15.978
  715    HG   SER 132           HG       SER 132  -5.471   4.520 -18.250
  716    H    VAL 133           H        VAL 133  -2.594   4.119 -15.603
  717    HA   VAL 133           HA       VAL 133  -1.330   2.039 -14.060
  718    HB   VAL 133           HB       VAL 133  -0.505   3.924 -12.634
  719   1HG1  VAL 133          1HG1      VAL 133   0.689   3.205 -14.704
  720   2HG1  VAL 133          2HG1      VAL 133  -0.265   4.363 -15.669
  721   3HG1  VAL 133          3HG1      VAL 133   0.872   4.956 -14.431
  722   1HG2  VAL 133          1HG2      VAL 133  -2.434   5.501 -12.730
  723   2HG2  VAL 133          2HG2      VAL 133  -0.941   6.283 -13.297
  724   3HG2  VAL 133          3HG2      VAL 133  -2.163   5.747 -14.476
  725    H    ASN 134           H        ASN 134  -4.124   4.048 -13.202
  726    HA   ASN 134           HA       ASN 134  -4.232   3.323 -10.408
  727   1HB   ASN 134          1HB       ASN 134  -6.634   3.821 -12.265
  728   2HB   ASN 134          2HB       ASN 134  -6.671   3.865 -10.503
  729   1HD2  ASN 134          2HD2      ASN 134  -6.726   5.794 -13.035
  730   2HD2  ASN 134          1HD2      ASN 134  -5.842   7.257 -12.368
  731    H    SER 135           H        SER 135  -5.918   1.809 -13.133
  732    HA   SER 135           HA       SER 135  -6.937  -0.459 -11.531
  733   1HB   SER 135          1HB       SER 135  -6.605  -0.166 -14.577
  734   2HB   SER 135          2HB       SER 135  -7.513  -1.452 -13.766
  735    HG   SER 135           HG       SER 135  -8.804   0.177 -12.803
  736    H    TYR 136           H        TYR 136  -3.949   0.167 -13.236
  737    HA   TYR 136           HA       TYR 136  -3.222  -2.629 -13.687
  738   1HB   TYR 136          1HB       TYR 136  -2.175  -0.752 -14.911
  739   2HB   TYR 136          2HB       TYR 136  -1.591  -0.052 -13.400
  740    HD1  TYR 136           HD1      TYR 136  -1.362  -3.647 -14.454
  741    HD2  TYR 136           HD2      TYR 136   0.696  -0.035 -13.666
  742    HE1  TYR 136           HE1      TYR 136   0.724  -4.843 -14.406
  743    HE2  TYR 136           HE2      TYR 136   2.784  -1.235 -13.627
  744    HH   TYR 136           HH       TYR 136   2.906  -4.726 -14.120
  745    H    ILE 137           H        ILE 137  -2.103  -0.324 -11.218
  746    HA   ILE 137           HA       ILE 137  -0.692  -2.443  -9.664
  747    HB   ILE 137           HB       ILE 137  -1.512   0.431  -9.081
  748   1HG1  ILE 137          1HG1      ILE 137   1.152   0.586  -8.931
  749   2HG1  ILE 137          2HG1      ILE 137   1.134  -0.898  -9.881
  750   1HG2  ILE 137          1HG2      ILE 137   0.158  -1.493  -7.346
  751   2HG2  ILE 137          2HG2      ILE 137  -0.031   0.261  -7.033
  752   3HG2  ILE 137          3HG2      ILE 137  -1.441  -0.820  -6.935
  753   1HD1  ILE 137          1HD1      ILE 137  -0.205   1.784 -10.670
  754   2HD1  ILE 137          2HD1      ILE 137   1.330   1.158 -11.319
  755   3HD1  ILE 137          3HD1      ILE 137  -0.194   0.321 -11.688
  756    H    TYR 138           H        TYR 138  -3.895  -1.191  -9.931
  757    HA   TYR 138           HA       TYR 138  -4.964  -2.173  -7.305
  758   1HB   TYR 138          1HB       TYR 138  -6.404  -0.674  -8.550
  759   2HB   TYR 138          2HB       TYR 138  -6.176  -1.569 -10.042
  760    HD1  TYR 138           HD1      TYR 138  -7.598  -2.097  -6.614
  761    HD2  TYR 138           HD2      TYR 138  -7.737  -3.080 -10.721
  762    HE1  TYR 138           HE1      TYR 138  -9.572  -3.467  -6.229
  763    HE2  TYR 138           HE2      TYR 138  -9.706  -4.440 -10.332
  764    HH   TYR 138           HH       TYR 138 -11.087  -4.769  -7.102
  765    H    GLN 139           H        GLN 139  -4.194  -3.467 -10.468
  766    HA   GLN 139           HA       GLN 139  -5.361  -6.161  -9.791
  767   1HB   GLN 139          1HB       GLN 139  -3.727  -5.160 -12.187
  768   2HB   GLN 139          2HB       GLN 139  -4.176  -6.850 -11.973
  769   1HG   GLN 139          1HG       GLN 139  -6.187  -4.524 -12.178
  770   2HG   GLN 139          2HG       GLN 139  -5.755  -5.614 -13.492
  771   1HE2  GLN 139          2HE2      GLN 139  -5.581  -7.696 -11.155
  772   2HE2  GLN 139          1HE2      GLN 139  -7.333  -8.191 -10.929
  773    H    LEU 140           H        LEU 140  -2.260  -4.516  -9.456
  774    HA   LEU 140           HA       LEU 140  -0.889  -7.190  -9.209
  775   1HB   LEU 140          1HB       LEU 140   0.224  -4.434  -8.511
  776   2HB   LEU 140          2HB       LEU 140   1.125  -5.954  -8.596
  777    HG   LEU 140           HG       LEU 140  -0.247  -4.503 -10.937
  778   1HD1  LEU 140          1HD1      LEU 140   2.700  -5.087 -10.240
  779   2HD1  LEU 140          2HD1      LEU 140   2.142  -4.358 -11.766
  780   3HD1  LEU 140          3HD1      LEU 140   1.895  -3.493 -10.230
  781   1HD2  LEU 140          1HD2      LEU 140   1.252  -7.209 -10.932
  782   2HD2  LEU 140          2HD2      LEU 140  -0.476  -6.964 -11.297
  783   3HD2  LEU 140          3HD2      LEU 140   0.759  -6.311 -12.393
  784    H    VAL 141           H        VAL 141  -2.278  -4.780  -7.069
  785    HA   VAL 141           HA       VAL 141  -1.162  -6.122  -4.645
  786    HB   VAL 141           HB       VAL 141  -2.589  -4.647  -3.339
  787   1HG1  VAL 141          1HG1      VAL 141  -0.424  -3.725  -4.259
  788   2HG1  VAL 141          2HG1      VAL 141  -1.312  -3.041  -5.637
  789   3HG1  VAL 141          3HG1      VAL 141  -1.649  -2.460  -3.988
  790   1HG2  VAL 141          1HG2      VAL 141  -4.653  -4.610  -4.752
  791   2HG2  VAL 141          2HG2      VAL 141  -4.106  -2.956  -4.386
  792   3HG2  VAL 141          3HG2      VAL 141  -3.803  -3.658  -5.994
  793    H    MET 142           H        MET 142  -3.869  -6.420  -6.825
  794    HA   MET 142           HA       MET 142  -5.272  -8.270  -4.901
  795   1HB   MET 142          1HB       MET 142  -5.955  -7.341  -7.738
  796   2HB   MET 142          2HB       MET 142  -6.931  -8.524  -6.860
  797   1HG   MET 142          1HG       MET 142  -6.278  -6.079  -5.230
  798   2HG   MET 142          2HG       MET 142  -7.236  -5.751  -6.683
  799   1HE   MET 142          1HE       MET 142  -6.933  -7.703  -3.322
  800   2HE   MET 142          2HE       MET 142  -8.466  -8.621  -3.213
  801   3HE   MET 142          3HE       MET 142  -7.212  -9.118  -4.386
  802    H    GLU 143           H        GLU 143  -3.204  -8.499  -7.746
  803    HA   GLU 143           HA       GLU 143  -3.742 -11.461  -7.993
  804   1HB   GLU 143          1HB       GLU 143  -1.671  -9.631  -9.333
  805   2HB   GLU 143          2HB       GLU 143  -1.704 -11.381  -9.565
  806   1HG   GLU 143          1HG       GLU 143  -4.044 -11.288 -10.425
  807   2HG   GLU 143          2HG       GLU 143  -4.111  -9.546 -10.153
  808    H    SER 144           H        SER 144  -1.696  -9.421  -6.155
  809    HA   SER 144           HA       SER 144   0.076 -11.805  -5.418
  810   1HB   SER 144          1HB       SER 144   1.327  -9.725  -6.079
  811   2HB   SER 144          2HB       SER 144   0.510  -8.810  -4.804
  812    HG   SER 144           HG       SER 144   2.530  -9.621  -4.161
  813    H    PHE 145           H        PHE 145  -1.270  -8.908  -3.830
  814    HA   PHE 145           HA       PHE 145  -1.903 -10.486  -1.365
  815   1HB   PHE 145          1HB       PHE 145  -1.417  -8.404  -0.634
  816   2HB   PHE 145          2HB       PHE 145  -1.769  -7.636  -2.158
  817    HD1  PHE 145           HD1      PHE 145  -3.793  -9.395   0.462
  818    HD2  PHE 145           HD2      PHE 145  -3.416  -6.049  -2.083
  819    HE1  PHE 145           HE1      PHE 145  -5.888  -8.494   1.327
  820    HE2  PHE 145           HE2      PHE 145  -5.506  -5.164  -1.230
  821    HZ   PHE 145           HZ       PHE 145  -6.744  -6.378   0.466
  822    H    LYS 146           H        LYS 146  -3.240 -12.013  -1.810
  823    HA   LYS 146           HA       LYS 146  -6.032 -11.267  -2.799
  824   1HB   LYS 146          1HB       LYS 146  -4.441 -12.198  -4.586
  825   2HB   LYS 146          2HB       LYS 146  -4.348 -13.700  -3.669
  826   1HG   LYS 146          1HG       LYS 146  -6.865 -13.980  -3.876
  827   2HG   LYS 146          2HG       LYS 146  -6.968 -12.420  -4.693
  828   1HD   LYS 146          1HD       LYS 146  -7.043 -14.091  -6.431
  829   2HD   LYS 146          2HD       LYS 146  -5.475 -13.299  -6.548
  830   1HE   LYS 146          1HE       LYS 146  -5.129 -15.702  -6.813
  831   2HE   LYS 146          2HE       LYS 146  -4.433 -15.248  -5.251
  832   1HZ   LYS 146          1HZ       LYS 146  -7.150 -16.427  -5.641
  833   2HZ   LYS 146          2HZ       LYS 146  -5.821 -17.240  -5.091
  834   3HZ   LYS 146          3HZ       LYS 146  -6.486 -16.033  -4.180
  835    H    LYS 147           H        LYS 147  -3.904 -13.587  -1.242
  836    HA   LYS 147           HA       LYS 147  -4.797 -14.127   1.143
  837   1HB   LYS 147          1HB       LYS 147  -7.211 -13.888  -0.129
  838   2HB   LYS 147          2HB       LYS 147  -7.076 -15.650  -0.096
  839   1HG   LYS 147          1HG       LYS 147  -6.984 -13.662   2.245
  840   2HG   LYS 147          2HG       LYS 147  -8.129 -14.987   2.005
  841   1HD   LYS 147          1HD       LYS 147  -6.230 -16.649   2.337
  842   2HD   LYS 147          2HD       LYS 147  -5.102 -15.305   2.555
  843   1HE   LYS 147          1HE       LYS 147  -6.414 -14.493   4.544
  844   2HE   LYS 147          2HE       LYS 147  -7.571 -15.824   4.334
  845   1HZ   LYS 147          1HZ       LYS 147  -5.721 -17.394   4.664
  846   2HZ   LYS 147          2HZ       LYS 147  -4.653 -16.150   4.872
  847   3HZ   LYS 147          3HZ       LYS 147  -5.868 -16.387   5.965
  848    H    GLU 148           H        GLU 148  -2.826 -14.979  -0.445
  849    HA   GLU 148           HA       GLU 148  -2.851 -17.967   0.109
  850   1HB   GLU 148          1HB       GLU 148  -2.119 -16.730  -2.622
  851   2HB   GLU 148          2HB       GLU 148  -1.847 -18.411  -2.160
  852   1HG   GLU 148          1HG       GLU 148  -4.381 -18.648  -1.772
  853   2HG   GLU 148          2HG       GLU 148  -4.582 -17.027  -2.453
  854    H    GLY 149           H        GLY 149  -1.126 -14.980  -0.491
  855   1HA   GLY 149          1HA       GLY 149   1.230 -15.401   0.902
  856   2HA   GLY 149          2HA       GLY 149   1.566 -16.385  -0.542
  857    H    ARG 150           H        ARG 150   0.134 -13.260   0.269
  858    HA   ARG 150           HA       ARG 150   1.022 -12.099  -2.309
  859   1HB   ARG 150          1HB       ARG 150  -0.048 -10.109  -0.425
  860   2HB   ARG 150          2HB       ARG 150  -0.687 -10.652  -1.966
  861   1HG   ARG 150          1HG       ARG 150  -2.416 -11.070  -0.411
  862   2HG   ARG 150          2HG       ARG 150  -1.729 -12.661  -0.734
  863   1HD   ARG 150          1HD       ARG 150  -0.281 -12.210   1.474
  864   2HD   ARG 150          2HD       ARG 150  -1.403 -10.867   1.749
  865    HE   ARG 150           HE       ARG 150  -2.856 -13.380   1.151
  866   1HH1  ARG 150          1HH1      ARG 150  -1.055 -11.619   3.592
  867   2HH1  ARG 150          2HH1      ARG 150  -1.909 -12.500   4.956
  868   1HH2  ARG 150          1HH2      ARG 150  -3.843 -14.376   2.792
  869   2HH2  ARG 150          2HH2      ARG 150  -3.401 -13.975   4.527
  870    H    ILE 151           H        ILE 151   1.357 -11.141   1.057
  871    HA   ILE 151           HA       ILE 151   3.784  -9.522   0.331
  872    HB   ILE 151           HB       ILE 151   1.878  -8.218   0.820
  873   1HG1  ILE 151          1HG1      ILE 151   2.527  -6.954   2.863
  874   2HG1  ILE 151          2HG1      ILE 151   3.570  -8.279   3.393
  875   1HG2  ILE 151          1HG2      ILE 151   1.418  -9.859   3.369
  876   2HG2  ILE 151          2HG2      ILE 151   0.519  -8.390   2.883
  877   3HG2  ILE 151          3HG2      ILE 151   0.425  -9.856   1.890
  878   1HD1  ILE 151          1HD1      ILE 151   3.888  -6.771   0.712
  879   2HD1  ILE 151          2HD1      ILE 151   4.865  -6.468   2.182
  880   3HD1  ILE 151          3HD1      ILE 151   4.984  -8.033   1.331
  881    H    GLY 152           H        GLY 152   2.431 -11.348   3.116
  882   1HA   GLY 152          1HA       GLY 152   4.970 -12.735   3.609
  883   2HA   GLY 152          2HA       GLY 152   4.907 -11.303   4.654
  884    H    ALA 153           H        ALA 153   3.690 -14.460   4.047
  885    HA   ALA 153           HA       ALA 153   2.446 -14.472   6.797
  886   1HB   ALA 153          1HB       ALA 153   0.810 -15.242   4.284
  887   2HB   ALA 153          2HB       ALA 153   0.276 -15.445   5.974
  888   3HB   ALA 153          3HB       ALA 153   0.526 -13.811   5.310
  Start of MODEL    3
    1   1H    MET   1          1H        MET   1  16.475  19.001  -7.744
    2   2H    MET   1          2H        MET   1  18.000  19.430  -8.149
    3    HA   MET   1           HA       MET   1  17.999  17.286  -7.102
    4   1HB   MET   1          1HB       MET   1  19.935  18.900  -6.837
    5   2HB   MET   1          2HB       MET   1  19.218  19.509  -5.345
    6   1HG   MET   1          1HG       MET   1  20.976  17.811  -4.843
    7   2HG   MET   1          2HG       MET   1  19.393  17.219  -4.307
    8   1HE   MET   1          1HE       MET   1  22.403  16.849  -6.711
    9   2HE   MET   1          2HE       MET   1  21.824  15.743  -7.993
   10   3HE   MET   1          3HE       MET   1  21.219  17.425  -7.925
   11    H    LYS   2           H        LYS   2  16.515  16.154  -6.114
   12    HA   LYS   2           HA       LYS   2  15.834  15.906  -3.499
   13   1HB   LYS   2          1HB       LYS   2  15.698  18.422  -3.373
   14   2HB   LYS   2          2HB       LYS   2  14.304  18.400  -4.461
   15   1HG   LYS   2          1HG       LYS   2  13.042  16.959  -2.810
   16   2HG   LYS   2          2HG       LYS   2  14.448  16.959  -1.736
   17   1HD   LYS   2          1HD       LYS   2  14.319  19.483  -1.573
   18   2HD   LYS   2          2HD       LYS   2  12.902  19.475  -2.632
   19   1HE   LYS   2          1HE       LYS   2  11.658  18.038  -0.957
   20   2HE   LYS   2          2HE       LYS   2  13.080  18.047   0.104
   21   1HZ   LYS   2          1HZ       LYS   2  11.579  20.474  -0.768
   22   2HZ   LYS   2          2HZ       LYS   2  11.496  19.774   0.726
   23   3HZ   LYS   2          3HZ       LYS   2  12.902  20.481   0.222
   24    H    GLY   3           H        GLY   3  15.008  14.016  -4.149
   25   1HA   GLY   3          1HA       GLY   3  12.227  13.657  -4.645
   26   2HA   GLY   3          2HA       GLY   3  12.918  13.827  -6.271
   27    H    MET   4           H        MET   4  12.505  11.771  -3.545
   28    HA   MET   4           HA       MET   4  13.783   9.519  -5.089
   29   1HB   MET   4          1HB       MET   4  14.480  10.137  -2.146
   30   2HB   MET   4          2HB       MET   4  14.849   8.619  -2.968
   31   1HG   MET   4          1HG       MET   4  16.241   9.866  -4.673
   32   2HG   MET   4          2HG       MET   4  15.916  11.387  -3.812
   33   1HE   MET   4          1HE       MET   4  18.564  11.714  -3.640
   34   2HE   MET   4          2HE       MET   4  19.670  10.515  -2.903
   35   3HE   MET   4          3HE       MET   4  18.835  10.135  -4.440
   36    H    SER   5           H        SER   5  11.875  10.645  -2.318
   37    HA   SER   5           HA       SER   5   9.819   8.600  -2.967
   38   1HB   SER   5          1HB       SER   5   9.866   7.406  -0.819
   39   2HB   SER   5          2HB       SER   5  11.415   7.224  -1.673
   40    HG   SER   5           HG       SER   5  11.669   7.726   0.532
   41    H    LYS   6           H        LYS   6  10.978  11.002  -0.608
   42    HA   LYS   6           HA       LYS   6   8.153  11.475   0.308
   43   1HB   LYS   6          1HB       LYS   6  10.752  12.960   1.002
   44   2HB   LYS   6          2HB       LYS   6   9.182  13.208   1.784
   45   1HG   LYS   6          1HG       LYS   6   9.129  10.757   2.421
   46   2HG   LYS   6          2HG       LYS   6  10.727  10.543   1.694
   47   1HD   LYS   6          1HD       LYS   6  11.685  12.262   3.275
   48   2HD   LYS   6          2HD       LYS   6  10.097  12.492   4.011
   49   1HE   LYS   6          1HE       LYS   6  11.648   9.818   3.971
   50   2HE   LYS   6          2HE       LYS   6  11.610  10.947   5.333
   51   1HZ   LYS   6          1HZ       LYS   6   9.192  10.647   5.455
   52   2HZ   LYS   6          2HZ       LYS   6   9.215   9.596   4.181
   53   3HZ   LYS   6          3HZ       LYS   6   9.963   9.193   5.597
   54    H    MET   7           H        MET   7   8.869  12.050  -2.491
   55    HA   MET   7           HA       MET   7   7.399  14.592  -2.482
   56   1HB   MET   7          1HB       MET   7   9.750  15.436  -2.380
   57   2HB   MET   7          2HB       MET   7  10.085  14.725  -3.950
   58   1HG   MET   7          1HG       MET   7   9.505  17.122  -4.201
   59   2HG   MET   7          2HG       MET   7   8.277  16.123  -4.999
   60   1HE   MET   7          1HE       MET   7   9.186  18.556  -2.130
   61   2HE   MET   7          2HE       MET   7   7.802  18.460  -1.000
   62   3HE   MET   7          3HE       MET   7   8.957  17.099  -1.112
   63    HA   PRO   8           HA       PRO   8   7.053  12.916  -6.909
   64   1HB   PRO   8          1HB       PRO   8   8.316  10.193  -6.804
   65   2HB   PRO   8          2HB       PRO   8   8.531  11.457  -8.022
   66   1HG   PRO   8          1HG       PRO   8  10.532  10.857  -6.215
   67   2HG   PRO   8          2HG       PRO   8  10.248  12.527  -6.764
   68   1HD   PRO   8          1HD       PRO   8   9.332  11.288  -4.099
   69   2HD   PRO   8          2HD       PRO   8  10.029  12.900  -4.420
   70    H    GLN   9           H        GLN   9   4.977  12.789  -6.056
   71    HA   GLN   9           HA       GLN   9   4.097  10.143  -4.901
   72   1HB   GLN   9          1HB       GLN   9   2.739  12.894  -5.102
   73   2HB   GLN   9          2HB       GLN   9   1.899  11.458  -4.504
   74   1HG   GLN   9          1HG       GLN   9   3.578  11.126  -2.711
   75   2HG   GLN   9          2HG       GLN   9   4.560  12.460  -3.329
   76   1HE2  GLN   9          2HE2      GLN   9   4.392  13.301  -1.261
   77   2HE2  GLN   9          1HE2      GLN   9   2.909  14.261  -0.754
   78    H    PHE  10           H        PHE  10   2.597   8.886  -5.617
   79    HA   PHE  10           HA       PHE  10   1.638   9.356  -8.488
   80   1HB   PHE  10          1HB       PHE  10   3.368   7.641  -8.394
   81   2HB   PHE  10          2HB       PHE  10   2.629   6.855  -7.005
   82    HD1  PHE  10           HD1      PHE  10   1.111   8.012 -10.239
   83    HD2  PHE  10           HD2      PHE  10   1.973   4.786  -7.657
   84    HE1  PHE  10           HE1      PHE  10  -0.184   6.528 -11.663
   85    HE2  PHE  10           HE2      PHE  10   0.690   3.298  -9.083
   86    HZ   PHE  10           HZ       PHE  10  -0.404   4.166 -11.085
   87    H    ASN  11           H        ASN  11  -0.354  10.014  -8.232
   88    HA   ASN  11           HA       ASN  11  -2.055   8.840  -6.049
   89   1HB   ASN  11          1HB       ASN  11  -3.716  10.535  -6.626
   90   2HB   ASN  11          2HB       ASN  11  -2.143  11.255  -6.340
   91   1HD2  ASN  11          2HD2      ASN  11  -1.468  12.680  -7.756
   92   2HD2  ASN  11          1HD2      ASN  11  -2.138  12.900  -9.451
   93    H    LEU  12           H        LEU  12  -3.544   7.387  -6.256
   94    HA   LEU  12           HA       LEU  12  -4.742   6.868  -8.987
   95   1HB   LEU  12          1HB       LEU  12  -4.597   4.355  -8.470
   96   2HB   LEU  12          2HB       LEU  12  -3.193   5.212  -9.085
   97    HG   LEU  12           HG       LEU  12  -2.201   5.382  -6.823
   98   1HD1  LEU  12          1HD1      LEU  12  -4.713   3.813  -5.970
   99   2HD1  LEU  12          2HD1      LEU  12  -3.239   3.975  -4.969
  100   3HD1  LEU  12          3HD1      LEU  12  -4.196   5.413  -5.397
  101   1HD2  LEU  12          1HD2      LEU  12  -3.040   2.578  -7.769
  102   2HD2  LEU  12          2HD2      LEU  12  -1.661   3.528  -8.361
  103   3HD2  LEU  12          3HD2      LEU  12  -1.661   2.932  -6.681
  104    H    ARG  13           H        ARG  13  -6.574   5.178  -8.693
  105    HA   ARG  13           HA       ARG  13  -8.258   6.294  -6.382
  106   1HB   ARG  13          1HB       ARG  13  -9.152   6.099  -9.315
  107   2HB   ARG  13          2HB       ARG  13 -10.162   6.597  -7.954
  108   1HG   ARG  13          1HG       ARG  13  -8.545   8.520  -7.497
  109   2HG   ARG  13          2HG       ARG  13  -7.623   8.043  -8.931
  110   1HD   ARG  13          1HD       ARG  13  -9.757   8.315 -10.328
  111   2HD   ARG  13          2HD       ARG  13 -10.587   8.916  -8.881
  112    HE   ARG  13           HE       ARG  13  -8.219  10.546  -9.157
  113   1HH1  ARG  13          1HH1      ARG  13 -11.105   9.718 -10.968
  114   2HH1  ARG  13          2HH1      ARG  13 -11.109  11.345 -11.818
  115   1HH2  ARG  13          1HH2      ARG  13  -8.268  12.427 -10.174
  116   2HH2  ARG  13          2HH2      ARG  13  -9.590  12.793 -11.393
  117    H    TRP  14           H        TRP  14  -8.623   4.588  -5.252
  118    HA   TRP  14           HA       TRP  14  -9.704   2.054  -6.646
  119   1HB   TRP  14          1HB       TRP  14  -8.257   2.310  -3.955
  120   2HB   TRP  14          2HB       TRP  14  -8.894   0.813  -4.627
  121    HD1  TRP  14           HD1      TRP  14  -7.502   2.112  -7.729
  122    HE1  TRP  14           HE1      TRP  14  -4.909   1.816  -8.018
  123    HE3  TRP  14           HE3      TRP  14  -6.555   0.928  -2.973
  124    HZ2  TRP  14           HZ2      TRP  14  -2.921   1.018  -6.275
  125    HZ3  TRP  14           HZ3      TRP  14  -4.257   0.519  -2.271
  126    HH2  TRP  14           HH2      TRP  14  -2.440   0.532  -3.910
  127    HA   PRO  15           HA       PRO  15 -13.531   2.605  -4.272
  128   1HB   PRO  15          1HB       PRO  15 -13.130  -0.359  -3.664
  129   2HB   PRO  15          2HB       PRO  15 -14.604   0.452  -4.244
  130   1HG   PRO  15          1HG       PRO  15 -13.109  -0.985  -6.001
  131   2HG   PRO  15          2HG       PRO  15 -13.728   0.611  -6.500
  132   1HD   PRO  15          1HD       PRO  15 -10.897  -0.076  -5.550
  133   2HD   PRO  15          2HD       PRO  15 -11.413   0.975  -6.913
  134    H    ARG  16           H        ARG  16 -14.016   2.900  -2.095
  135    HA   ARG  16           HA       ARG  16 -11.719   3.203  -0.390
  136   1HB   ARG  16          1HB       ARG  16 -13.276   3.753   1.452
  137   2HB   ARG  16          2HB       ARG  16 -13.666   4.609  -0.032
  138   1HG   ARG  16          1HG       ARG  16 -15.720   3.604  -0.264
  139   2HG   ARG  16          2HG       ARG  16 -15.132   2.006   0.172
  140   1HD   ARG  16          1HD       ARG  16 -15.689   4.254   2.211
  141   2HD   ARG  16          2HD       ARG  16 -16.788   2.914   1.833
  142    HE   ARG  16           HE       ARG  16 -14.123   1.872   2.579
  143   1HH1  ARG  16          1HH1      ARG  16 -17.083   3.301   3.808
  144   2HH1  ARG  16          2HH1      ARG  16 -16.886   2.470   5.432
  145   1HH2  ARG  16          1HH2      ARG  16 -13.945   0.915   4.495
  146   2HH2  ARG  16          2HH2      ARG  16 -15.206   1.193   5.799
  147    H    GLU  17           H        GLU  17 -13.946   0.474  -0.550
  148    HA   GLU  17           HA       GLU  17 -12.929  -0.811   1.909
  149   1HB   GLU  17          1HB       GLU  17 -14.206  -2.063  -0.594
  150   2HB   GLU  17          2HB       GLU  17 -13.850  -2.936   0.899
  151   1HG   GLU  17          1HG       GLU  17 -15.338  -1.335   2.190
  152   2HG   GLU  17          2HG       GLU  17 -15.742  -0.507   0.680
  153    H    VAL  18           H        VAL  18 -11.835  -0.760  -1.451
  154    HA   VAL  18           HA       VAL  18  -9.910  -2.953  -1.059
  155    HB   VAL  18           HB       VAL  18  -9.906  -0.726  -3.213
  156   1HG1  VAL  18          1HG1      VAL  18  -8.364  -3.405  -3.071
  157   2HG1  VAL  18          2HG1      VAL  18  -8.417  -2.309  -4.475
  158   3HG1  VAL  18          3HG1      VAL  18  -7.639  -1.780  -2.968
  159   1HG2  VAL  18          1HG2      VAL  18 -10.920  -3.652  -3.260
  160   2HG2  VAL  18          2HG2      VAL  18 -11.956  -2.202  -3.246
  161   3HG2  VAL  18          3HG2      VAL  18 -10.909  -2.532  -4.644
  162    H    LEU  19           H        LEU  19  -9.637   0.575  -0.836
  163    HA   LEU  19           HA       LEU  19  -6.781   0.626  -0.131
  164   1HB   LEU  19          1HB       LEU  19  -9.143   2.412   0.700
  165   2HB   LEU  19          2HB       LEU  19  -7.466   2.793   1.104
  166    HG   LEU  19           HG       LEU  19  -8.374   2.336  -1.791
  167   1HD1  LEU  19          1HD1      LEU  19  -8.217   4.967  -0.188
  168   2HD1  LEU  19          2HD1      LEU  19  -8.523   4.838  -1.947
  169   3HD1  LEU  19          3HD1      LEU  19  -9.705   4.185  -0.781
  170   1HD2  LEU  19          1HD2      LEU  19  -5.899   2.156  -1.256
  171   2HD2  LEU  19          2HD2      LEU  19  -6.244   3.575  -2.276
  172   3HD2  LEU  19          3HD2      LEU  19  -5.943   3.773  -0.523
  173    H    ASP  20           H        ASP  20  -9.696   0.213   1.744
  174    HA   ASP  20           HA       ASP  20  -8.294   0.447   4.376
  175   1HB   ASP  20          1HB       ASP  20 -11.097  -0.643   3.714
  176   2HB   ASP  20          2HB       ASP  20 -10.455  -0.489   5.352
  177    H    LEU  21           H        LEU  21  -8.905  -2.129   2.122
  178    HA   LEU  21           HA       LEU  21  -8.153  -4.231   4.113
  179   1HB   LEU  21          1HB       LEU  21  -9.717  -4.683   2.210
  180   2HB   LEU  21          2HB       LEU  21  -8.424  -4.326   1.060
  181    HG   LEU  21           HG       LEU  21  -7.072  -6.245   1.996
  182   1HD1  LEU  21          1HD1      LEU  21  -9.626  -6.811   3.642
  183   2HD1  LEU  21          2HD1      LEU  21  -8.231  -7.913   3.483
  184   3HD1  LEU  21          3HD1      LEU  21  -8.036  -6.348   4.304
  185   1HD2  LEU  21          1HD2      LEU  21  -8.541  -6.527  -0.007
  186   2HD2  LEU  21          2HD2      LEU  21  -8.485  -8.023   0.957
  187   3HD2  LEU  21          3HD2      LEU  21  -9.916  -6.960   1.043
  188    H    VAL  22           H        VAL  22  -6.628  -2.267   1.630
  189    HA   VAL  22           HA       VAL  22  -3.965  -3.645   1.787
  190    HB   VAL  22           HB       VAL  22  -4.799  -0.857   0.783
  191   1HG1  VAL  22          1HG1      VAL  22  -2.098  -2.325   0.499
  192   2HG1  VAL  22          2HG1      VAL  22  -2.557  -0.820  -0.340
  193   3HG1  VAL  22          3HG1      VAL  22  -2.392  -0.833   1.433
  194   1HG2  VAL  22          1HG2      VAL  22  -5.687  -2.796  -0.604
  195   2HG2  VAL  22          2HG2      VAL  22  -4.495  -1.816  -1.488
  196   3HG2  VAL  22          3HG2      VAL  22  -4.021  -3.389  -0.806
  197    H    ARG  23           H        ARG  23  -5.731  -1.070   3.378
  198    HA   ARG  23           HA       ARG  23  -3.515  -0.220   5.158
  199   1HB   ARG  23          1HB       ARG  23  -6.562  -0.076   5.624
  200   2HB   ARG  23          2HB       ARG  23  -5.333   0.790   6.540
  201   1HG   ARG  23          1HG       ARG  23  -6.175   1.227   3.629
  202   2HG   ARG  23          2HG       ARG  23  -6.294   2.351   4.978
  203   1HD   ARG  23          1HD       ARG  23  -3.748   1.433   3.524
  204   2HD   ARG  23          2HD       ARG  23  -4.449   3.047   3.508
  205    HE   ARG  23           HE       ARG  23  -2.974   1.758   5.845
  206   1HH1  ARG  23          1HH1      ARG  23  -4.619   4.516   4.426
  207   2HH1  ARG  23          2HH1      ARG  23  -3.965   5.646   5.715
  208   1HH2  ARG  23          1HH2      ARG  23  -2.220   3.127   7.311
  209   2HH2  ARG  23          2HH2      ARG  23  -2.682   4.902   7.258
  210    H    LYS  24           H        LYS  24  -6.094  -2.643   5.285
  211    HA   LYS  24           HA       LYS  24  -5.643  -3.428   8.099
  212   1HB   LYS  24          1HB       LYS  24  -7.010  -4.691   5.683
  213   2HB   LYS  24          2HB       LYS  24  -6.723  -5.663   7.133
  214   1HG   LYS  24          1HG       LYS  24  -7.891  -3.973   8.556
  215   2HG   LYS  24          2HG       LYS  24  -8.172  -2.944   7.149
  216   1HD   LYS  24          1HD       LYS  24  -9.525  -4.775   6.065
  217   2HD   LYS  24          2HD       LYS  24  -9.211  -5.836   7.446
  218   1HE   LYS  24          1HE       LYS  24 -10.369  -4.190   8.981
  219   2HE   LYS  24          2HE       LYS  24 -10.686  -3.125   7.599
  220   1HZ   LYS  24          1HZ       LYS  24 -11.960  -4.944   6.572
  221   2HZ   LYS  24          2HZ       LYS  24 -11.671  -5.929   7.867
  222   3HZ   LYS  24          3HZ       LYS  24 -12.581  -4.562   8.054
  223    H    VAL  25           H        VAL  25  -4.625  -4.978   4.990
  224    HA   VAL  25           HA       VAL  25  -3.028  -6.968   6.312
  225    HB   VAL  25           HB       VAL  25  -3.825  -6.621   3.799
  226   1HG1  VAL  25          1HG1      VAL  25  -0.930  -5.612   3.575
  227   2HG1  VAL  25          2HG1      VAL  25  -1.967  -6.122   2.231
  228   3HG1  VAL  25          3HG1      VAL  25  -2.410  -4.688   3.190
  229   1HG2  VAL  25          1HG2      VAL  25  -2.805  -8.713   4.768
  230   2HG2  VAL  25          2HG2      VAL  25  -2.202  -8.413   3.119
  231   3HG2  VAL  25          3HG2      VAL  25  -1.173  -8.037   4.526
  232    H    ALA  26           H        ALA  26  -2.121  -3.773   5.167
  233    HA   ALA  26           HA       ALA  26   0.701  -3.960   5.785
  234   1HB   ALA  26          1HB       ALA  26  -0.265  -2.108   4.412
  235   2HB   ALA  26          2HB       ALA  26  -1.078  -1.439   5.852
  236   3HB   ALA  26          3HB       ALA  26   0.702  -1.450   5.755
  237    H    GLU  27           H        GLU  27  -2.000  -3.158   7.900
  238    HA   GLU  27           HA       GLU  27  -0.326  -2.347  10.206
  239   1HB   GLU  27          1HB       GLU  27  -3.169  -3.472   9.934
  240   2HB   GLU  27          2HB       GLU  27  -2.469  -3.010  11.492
  241   1HG   GLU  27          1HG       GLU  27  -2.105  -0.666  10.687
  242   2HG   GLU  27          2HG       GLU  27  -2.719  -1.091   9.088
  243    H    GLU  28           H        GLU  28  -1.761  -5.419   9.146
  244    HA   GLU  28           HA       GLU  28  -1.109  -6.984  11.505
  245   1HB   GLU  28          1HB       GLU  28  -1.126  -7.919   8.570
  246   2HB   GLU  28          2HB       GLU  28  -1.198  -8.969   9.991
  247   1HG   GLU  28          1HG       GLU  28  -3.343  -7.764  10.702
  248   2HG   GLU  28          2HG       GLU  28  -3.283  -6.853   9.190
  249    H    ASN  29           H        ASN  29   0.722  -6.393   8.550
  250    HA   ASN  29           HA       ASN  29   3.059  -8.047   9.555
  251   1HB   ASN  29          1HB       ASN  29   2.751  -6.306   7.029
  252   2HB   ASN  29          2HB       ASN  29   4.204  -7.213   7.448
  253   1HD2  ASN  29          2HD2      ASN  29   1.302  -7.334   5.815
  254   2HD2  ASN  29          1HD2      ASN  29   1.228  -9.149   5.558
  255    H    GLY  30           H        GLY  30   1.798  -4.941   9.921
  256   1HA   GLY  30          1HA       GLY  30   2.752  -2.943  10.912
  257   2HA   GLY  30          2HA       GLY  30   4.056  -3.982  11.502
  258    H    MET  31           H        MET  31   2.909  -2.704   8.367
  259    HA   MET  31           HA       MET  31   5.761  -1.762   7.817
  260   1HB   MET  31          1HB       MET  31   5.267  -4.016   6.752
  261   2HB   MET  31          2HB       MET  31   3.929  -3.289   5.858
  262   1HG   MET  31          1HG       MET  31   5.550  -1.712   4.720
  263   2HG   MET  31          2HG       MET  31   6.888  -2.417   5.655
  264   1HE   MET  31          1HE       MET  31   6.970  -2.233   2.555
  265   2HE   MET  31          2HE       MET  31   8.251  -3.076   3.480
  266   3HE   MET  31          3HE       MET  31   7.503  -3.869   2.060
  267    H    SER  32           H        SER  32   5.945  -0.029   6.523
  268    HA   SER  32           HA       SER  32   3.716   1.901   6.547
  269   1HB   SER  32          1HB       SER  32   6.375   1.981   4.982
  270   2HB   SER  32          2HB       SER  32   5.255   3.344   5.155
  271    HG   SER  32           HG       SER  32   6.907   3.367   6.705
  272    H    VAL  33           H        VAL  33   2.287   2.364   5.093
  273    HA   VAL  33           HA       VAL  33   1.644   0.388   3.081
  274    HB   VAL  33           HB       VAL  33   0.099   1.902   4.378
  275   1HG1  VAL  33          1HG1      VAL  33   1.130   4.129   3.872
  276   2HG1  VAL  33          2HG1      VAL  33   0.629   3.971   2.167
  277   3HG1  VAL  33          3HG1      VAL  33  -0.599   4.073   3.451
  278   1HG2  VAL  33          1HG2      VAL  33  -0.708   0.417   2.550
  279   2HG2  VAL  33          2HG2      VAL  33  -1.643   1.934   2.587
  280   3HG2  VAL  33          3HG2      VAL  33  -0.387   1.692   1.347
  281    H    ASN  34           H        ASN  34   3.037   3.616   2.652
  282    HA   ASN  34           HA       ASN  34   3.013   3.619  -0.239
  283   1HB   ASN  34          1HB       ASN  34   5.179   4.843   1.574
  284   2HB   ASN  34          2HB       ASN  34   4.940   5.227  -0.131
  285   1HD2  ASN  34          2HD2      ASN  34   4.228   6.168   2.947
  286   2HD2  ASN  34          1HD2      ASN  34   2.772   7.225   2.587
  287    H    SER  35           H        SER  35   5.546   2.457   1.937
  288    HA   SER  35           HA       SER  35   7.238   1.357  -0.244
  289   1HB   SER  35          1HB       SER  35   7.207   0.737   2.772
  290   2HB   SER  35          2HB       SER  35   8.464   0.224   1.635
  291    HG   SER  35           HG       SER  35   8.983   2.159   2.708
  292    H    TYR  36           H        TYR  36   4.411   0.260   1.388
  293    HA   TYR  36           HA       TYR  36   4.996  -2.620   1.210
  294   1HB   TYR  36          1HB       TYR  36   3.340  -1.693   2.825
  295   2HB   TYR  36          2HB       TYR  36   2.381  -1.029   1.500
  296    HD1  TYR  36           HD1      TYR  36   3.837  -4.388   2.319
  297    HD2  TYR  36           HD2      TYR  36   0.491  -2.185   0.980
  298    HE1  TYR  36           HE1      TYR  36   2.627  -6.446   1.958
  299    HE2  TYR  36           HE2      TYR  36  -0.716  -4.227   0.605
  300    HH   TYR  36           HH       TYR  36   0.759  -7.381   1.277
  301    H    ILE  37           H        ILE  37   2.872  -0.472  -0.651
  302    HA   ILE  37           HA       ILE  37   2.248  -2.514  -2.731
  303    HB   ILE  37           HB       ILE  37   2.074   0.523  -2.636
  304   1HG1  ILE  37          1HG1      ILE  37  -0.516  -0.079  -2.776
  305   2HG1  ILE  37          2HG1      ILE  37  -0.031  -1.640  -2.117
  306   1HG2  ILE  37          1HG2      ILE  37   2.252  -0.292  -5.003
  307   2HG2  ILE  37          2HG2      ILE  37   0.922  -1.442  -4.721
  308   3HG2  ILE  37          3HG2      ILE  37   0.611   0.323  -4.694
  309   1HD1  ILE  37          1HD1      ILE  37   0.604   1.123  -0.861
  310   2HD1  ILE  37          2HD1      ILE  37  -0.722   0.060  -0.349
  311   3HD1  ILE  37          3HD1      ILE  37   0.960  -0.457  -0.110
  312    H    TYR  38           H        TYR  38   4.733  -0.184  -2.032
  313    HA   TYR  38           HA       TYR  38   6.009  -0.074  -4.737
  314   1HB   TYR  38          1HB       TYR  38   6.613   1.550  -2.928
  315   2HB   TYR  38          2HB       TYR  38   7.153   0.230  -1.902
  316    HD1  TYR  38           HD1      TYR  38   7.926   2.054  -5.023
  317    HD2  TYR  38           HD2      TYR  38   9.288  -0.750  -2.172
  318    HE1  TYR  38           HE1      TYR  38  10.167   2.213  -5.931
  319    HE2  TYR  38           HE2      TYR  38  11.524  -0.609  -3.099
  320    HH   TYR  38           HH       TYR  38  12.238   1.521  -5.823
  321    H    GLN  39           H        GLN  39   5.967  -2.185  -1.961
  322    HA   GLN  39           HA       GLN  39   8.167  -3.915  -3.026
  323   1HB   GLN  39          1HB       GLN  39   7.887  -3.515  -0.586
  324   2HB   GLN  39          2HB       GLN  39   6.272  -4.225  -0.635
  325   1HG   GLN  39          1HG       GLN  39   7.758  -5.889   0.285
  326   2HG   GLN  39          2HG       GLN  39   7.293  -6.456  -1.317
  327   1HE2  GLN  39          2HE2      GLN  39   8.827  -5.443  -3.045
  328   2HE2  GLN  39          1HE2      GLN  39  10.617  -5.576  -2.684
  329    H    LEU  40           H        LEU  40   4.668  -3.710  -3.265
  330    HA   LEU  40           HA       LEU  40   4.490  -6.585  -4.159
  331   1HB   LEU  40          1HB       LEU  40   2.407  -4.365  -4.460
  332   2HB   LEU  40          2HB       LEU  40   2.167  -6.084  -4.794
  333    HG   LEU  40           HG       LEU  40   2.783  -4.836  -2.049
  334   1HD1  LEU  40          1HD1      LEU  40   0.459  -4.478  -2.874
  335   2HD1  LEU  40          2HD1      LEU  40   0.277  -6.223  -3.198
  336   3HD1  LEU  40          3HD1      LEU  40   0.460  -5.639  -1.522
  337   1HD2  LEU  40          1HD2      LEU  40   2.343  -7.801  -2.826
  338   2HD2  LEU  40          2HD2      LEU  40   3.856  -7.096  -2.203
  339   3HD2  LEU  40          3HD2      LEU  40   2.423  -7.182  -1.154
  340    H    VAL  41           H        VAL  41   4.754  -3.389  -5.613
  341    HA   VAL  41           HA       VAL  41   4.516  -4.542  -8.372
  342    HB   VAL  41           HB       VAL  41   5.084  -2.344  -9.214
  343   1HG1  VAL  41          1HG1      VAL  41   2.721  -2.748  -8.454
  344   2HG1  VAL  41          2HG1      VAL  41   3.109  -2.038  -6.870
  345   3HG1  VAL  41          3HG1      VAL  41   3.185  -1.032  -8.340
  346   1HG2  VAL  41          1HG2      VAL  41   6.823  -1.634  -7.562
  347   2HG2  VAL  41          2HG2      VAL  41   5.556  -0.393  -7.718
  348   3HG2  VAL  41          3HG2      VAL  41   5.575  -1.473  -6.301
  349    H    MET  42           H        MET  42   6.922  -4.272  -5.879
  350    HA   MET  42           HA       MET  42   9.074  -4.733  -7.967
  351   1HB   MET  42          1HB       MET  42   9.217  -4.301  -4.948
  352   2HB   MET  42          2HB       MET  42  10.635  -4.637  -5.956
  353   1HG   MET  42          1HG       MET  42   8.673  -2.389  -6.720
  354   2HG   MET  42          2HG       MET  42   9.981  -2.107  -5.554
  355   1HE   MET  42          1HE       MET  42   9.037  -1.367  -8.875
  356   2HE   MET  42          2HE       MET  42  10.232  -2.019 -10.041
  357   3HE   MET  42          3HE       MET  42   9.045  -3.108  -9.271
  358    H    GLU  43           H        GLU  43   7.069  -6.558  -5.883
  359    HA   GLU  43           HA       GLU  43   8.914  -8.947  -6.286
  360   1HB   GLU  43          1HB       GLU  43   6.242  -8.743  -4.764
  361   2HB   GLU  43          2HB       GLU  43   7.140 -10.247  -4.991
  362   1HG   GLU  43          1HG       GLU  43   9.155  -9.234  -3.855
  363   2HG   GLU  43          2HG       GLU  43   8.250  -7.742  -3.583
  364    H    SER  44           H        SER  44   6.138  -7.496  -7.680
  365    HA   SER  44           HA       SER  44   5.509 -10.066  -9.235
  366   1HB   SER  44          1HB       SER  44   3.866  -7.461  -8.999
  367   2HB   SER  44          2HB       SER  44   3.462  -8.817 -10.065
  368    HG   SER  44           HG       SER  44   2.403  -8.918  -8.062
  369    H    PHE  45           H        PHE  45   5.372  -6.593  -9.886
  370    HA   PHE  45           HA       PHE  45   7.059  -6.813 -12.379
  371   1HB   PHE  45          1HB       PHE  45   5.396  -5.100 -12.394
  372   2HB   PHE  45          2HB       PHE  45   5.668  -4.635 -10.736
  373    HD1  PHE  45           HD1      PHE  45   7.572  -4.724 -13.926
  374    HD2  PHE  45           HD2      PHE  45   6.780  -2.611 -10.355
  375    HE1  PHE  45           HE1      PHE  45   8.903  -2.846 -14.733
  376    HE2  PHE  45           HE2      PHE  45   8.114  -0.767 -11.149
  377    HZ   PHE  45           HZ       PHE  45   9.164  -0.862 -13.334
  378    H    LYS  46           H        LYS  46   9.124  -5.216 -12.202
  379    HA   LYS  46           HA       LYS  46  10.410  -4.707  -9.729
  380   1HB   LYS  46          1HB       LYS  46   9.895  -7.178  -9.395
  381   2HB   LYS  46          2HB       LYS  46  11.110  -7.579 -10.592
  382   1HG   LYS  46          1HG       LYS  46  11.594  -5.933  -8.021
  383   2HG   LYS  46          2HG       LYS  46  11.849  -7.668  -8.132
  384   1HD   LYS  46          1HD       LYS  46  13.401  -5.578  -9.781
  385   2HD   LYS  46          2HD       LYS  46  13.958  -6.315  -8.286
  386   1HE   LYS  46          1HE       LYS  46  13.875  -8.604  -9.338
  387   2HE   LYS  46          2HE       LYS  46  13.317  -7.885 -10.860
  388   1HZ   LYS  46          1HZ       LYS  46  15.378  -6.571 -10.925
  389   2HZ   LYS  46          2HZ       LYS  46  15.901  -7.251  -9.513
  390   3HZ   LYS  46          3HZ       LYS  46  15.717  -8.187 -10.862
  391    H    LYS  47           H        LYS  47  11.226  -6.512 -12.663
  392    HA   LYS  47           HA       LYS  47  12.861  -4.124 -13.509
  393   1HB   LYS  47          1HB       LYS  47  14.158  -6.420 -12.569
  394   2HB   LYS  47          2HB       LYS  47  14.168  -6.685 -14.313
  395   1HG   LYS  47          1HG       LYS  47  15.168  -4.183 -12.808
  396   2HG   LYS  47          2HG       LYS  47  16.185  -5.407 -13.575
  397   1HD   LYS  47          1HD       LYS  47  15.233  -4.792 -15.834
  398   2HD   LYS  47          2HD       LYS  47  14.166  -3.614 -15.063
  399   1HE   LYS  47          1HE       LYS  47  16.080  -2.401 -15.952
  400   2HE   LYS  47          2HE       LYS  47  16.185  -2.355 -14.186
  401   1HZ   LYS  47          1HZ       LYS  47  17.681  -4.244 -15.950
  402   2HZ   LYS  47          2HZ       LYS  47  18.319  -2.920 -15.196
  403   3HZ   LYS  47          3HZ       LYS  47  17.789  -4.204 -14.302
  404    H    GLU  48           H        GLU  48  10.253  -5.532 -14.078
  405    HA   GLU  48           HA       GLU  48   8.896  -5.645 -15.991
  406   1HB   GLU  48          1HB       GLU  48  10.572  -3.741 -16.636
  407   2HB   GLU  48          2HB       GLU  48  11.265  -4.921 -17.761
  408   1HG   GLU  48          1HG       GLU  48   8.942  -5.262 -18.763
  409   2HG   GLU  48          2HG       GLU  48   8.284  -4.118 -17.590
  410    H    GLY  49           H        GLY  49  10.972  -7.854 -15.206
  411   1HA   GLY  49          1HA       GLY  49  10.169  -9.622 -17.587
  412   2HA   GLY  49          2HA       GLY  49  11.749  -9.846 -16.814
  413    H    ARG  50           H        ARG  50   8.612  -9.035 -15.447
  414    HA   ARG  50           HA       ARG  50   8.763 -11.516 -13.634
  415   1HB   ARG  50          1HB       ARG  50   8.595  -8.532 -13.117
  416   2HB   ARG  50          2HB       ARG  50   7.428  -9.481 -12.222
  417   1HG   ARG  50          1HG       ARG  50   9.523  -9.083 -10.934
  418   2HG   ARG  50          2HG       ARG  50   9.099 -10.777 -11.097
  419   1HD   ARG  50          1HD       ARG  50  11.495 -10.535 -11.326
  420   2HD   ARG  50          2HD       ARG  50  10.827 -11.118 -12.843
  421    HE   ARG  50           HE       ARG  50  11.100  -8.222 -13.108
  422   1HH1  ARG  50          1HH1      ARG  50  12.978 -11.147 -12.620
  423   2HH1  ARG  50          2HH1      ARG  50  14.417 -10.443 -13.515
  424   1HH2  ARG  50          1HH2      ARG  50  12.820  -7.448 -14.133
  425   2HH2  ARG  50          2HH2      ARG  50  14.331  -8.472 -14.322
  426    H    ILE  51           H        ILE  51   6.461  -8.918 -13.562
  427    HA   ILE  51           HA       ILE  51   4.195 -10.683 -13.765
  428    HB   ILE  51           HB       ILE  51   4.226  -8.551 -12.557
  429   1HG1  ILE  51          1HG1      ILE  51   2.001  -7.651 -13.300
  430   2HG1  ILE  51          2HG1      ILE  51   2.072  -8.660 -14.748
  431   1HG2  ILE  51          1HG2      ILE  51   5.567  -7.224 -14.200
  432   2HG2  ILE  51          2HG2      ILE  51   4.157  -7.167 -15.296
  433   3HG2  ILE  51          3HG2      ILE  51   4.078  -6.394 -13.686
  434   1HD1  ILE  51          1HD1      ILE  51   2.173  -9.720 -11.839
  435   2HD1  ILE  51          2HD1      ILE  51   0.737  -9.750 -12.898
  436   3HD1  ILE  51          3HD1      ILE  51   2.164 -10.737 -13.305
  437    H    GLY  52           H        GLY  52   5.675  -8.579 -16.232
  438   1HA   GLY  52          1HA       GLY  52   5.261 -10.121 -18.520
  439   2HA   GLY  52          2HA       GLY  52   3.623  -9.495 -18.253
  440    H    ALA  53           H        ALA  53   6.283  -8.966 -19.986
  441    HA   ALA  53           HA       ALA  53   6.448  -5.986 -19.713
  442   1HB   ALA  53          1HB       ALA  53   8.475  -7.317 -20.353
  443   2HB   ALA  53          2HB       ALA  53   7.667  -7.859 -21.847
  444   3HB   ALA  53          3HB       ALA  53   8.067  -6.136 -21.621
  445   1H    MET 101          1H        MET 101 -24.193   7.026  -0.095
  446   2H    MET 101          2H        MET 101 -23.059   5.869   0.124
  447    HA   MET 101           HA       MET 101 -22.665   7.021  -1.932
  448   1HB   MET 101          1HB       MET 101 -22.382   9.470  -0.078
  449   2HB   MET 101          2HB       MET 101 -21.923   9.440  -1.782
  450   1HG   MET 101          1HG       MET 101 -24.308   8.864  -2.421
  451   2HG   MET 101          2HG       MET 101 -24.774   8.951  -0.707
  452   1HE   MET 101          1HE       MET 101 -26.167  10.681  -2.976
  453   2HE   MET 101          2HE       MET 101 -26.599  10.777  -1.240
  454   3HE   MET 101          3HE       MET 101 -26.278  12.274  -2.167
  455    H    LYS 102           H        LYS 102 -20.786   6.236  -2.447
  456    HA   LYS 102           HA       LYS 102 -18.262   6.593  -2.285
  457   1HB   LYS 102          1HB       LYS 102 -18.573   7.968  -0.196
  458   2HB   LYS 102          2HB       LYS 102 -18.901   6.494   0.725
  459   1HG   LYS 102          1HG       LYS 102 -16.619   5.600   0.084
  460   2HG   LYS 102          2HG       LYS 102 -16.298   7.082  -0.827
  461   1HD   LYS 102          1HD       LYS 102 -16.575   8.442   1.286
  462   2HD   LYS 102          2HD       LYS 102 -16.903   6.961   2.198
  463   1HE   LYS 102          1HE       LYS 102 -14.616   6.069   1.581
  464   2HE   LYS 102          2HE       LYS 102 -14.287   7.548   0.660
  465   1HZ   LYS 102          1HZ       LYS 102 -14.588   8.821   2.731
  466   2HZ   LYS 102          2HZ       LYS 102 -14.869   7.434   3.584
  467   3HZ   LYS 102          3HZ       LYS 102 -13.389   7.697   2.900
  468    H    GLY 103           H        GLY 103 -17.796   4.704  -3.138
  469   1HA   GLY 103          1HA       GLY 103 -16.895   2.428  -1.887
  470   2HA   GLY 103          2HA       GLY 103 -18.633   2.141  -1.730
  471    H    MET 104           H        MET 104 -16.717   3.518  -4.416
  472    HA   MET 104           HA       MET 104 -16.751   1.180  -6.075
  473   1HB   MET 104          1HB       MET 104 -18.486   1.742  -7.785
  474   2HB   MET 104          2HB       MET 104 -19.191   1.333  -6.228
  475   1HG   MET 104          1HG       MET 104 -19.508   3.786  -5.705
  476   2HG   MET 104          2HG       MET 104 -18.797   4.210  -7.278
  477   1HE   MET 104          1HE       MET 104 -21.032   5.594  -7.738
  478   2HE   MET 104          2HE       MET 104 -22.674   4.880  -7.733
  479   3HE   MET 104          3HE       MET 104 -21.765   5.042  -6.199
  480    H    SER 105           H        SER 105 -15.094   3.291  -5.290
  481    HA   SER 105           HA       SER 105 -13.640   4.929  -6.081
  482   1HB   SER 105          1HB       SER 105 -12.479   4.456  -8.144
  483   2HB   SER 105          2HB       SER 105 -12.736   2.980  -7.193
  484    HG   SER 105           HG       SER 105 -13.208   2.716  -9.412
  485    H    LYS 106           H        LYS 106 -15.400   6.374  -5.822
  486    HA   LYS 106           HA       LYS 106 -16.313   7.770  -8.358
  487   1HB   LYS 106          1HB       LYS 106 -16.409   8.666  -5.408
  488   2HB   LYS 106          2HB       LYS 106 -17.092   9.566  -6.769
  489   1HG   LYS 106          1HG       LYS 106 -18.588   7.602  -7.318
  490   2HG   LYS 106          2HG       LYS 106 -17.922   6.713  -5.941
  491   1HD   LYS 106          1HD       LYS 106 -18.729   8.526  -4.376
  492   2HD   LYS 106          2HD       LYS 106 -19.383   9.425  -5.753
  493   1HE   LYS 106          1HE       LYS 106 -20.896   7.464  -6.307
  494   2HE   LYS 106          2HE       LYS 106 -20.255   6.583  -4.906
  495   1HZ   LYS 106          1HZ       LYS 106 -21.064   8.399  -3.479
  496   2HZ   LYS 106          2HZ       LYS 106 -21.668   9.209  -4.786
  497   3HZ   LYS 106          3HZ       LYS 106 -22.305   7.748  -4.353
  498    H    MET 107           H        MET 107 -14.247   8.294  -5.559
  499    HA   MET 107           HA       MET 107 -12.011   9.017  -7.136
  500   1HB   MET 107          1HB       MET 107 -13.401  11.172  -7.424
  501   2HB   MET 107          2HB       MET 107 -13.131  11.512  -5.717
  502   1HG   MET 107          1HG       MET 107 -10.634  11.565  -6.130
  503   2HG   MET 107          2HG       MET 107 -10.904  11.117  -7.826
  504   1HE   MET 107          1HE       MET 107  -9.353  13.323  -8.239
  505   2HE   MET 107          2HE       MET 107  -9.852  14.979  -7.776
  506   3HE   MET 107          3HE       MET 107  -9.395  13.796  -6.513
  507    HA   PRO 108           HA       PRO 108 -11.068   8.594  -2.470
  508   1HB   PRO 108          1HB       PRO 108 -10.653   5.644  -2.883
  509   2HB   PRO 108          2HB       PRO 108 -11.484   6.466  -1.548
  510   1HG   PRO 108          1HG       PRO 108 -12.913   5.076  -3.437
  511   2HG   PRO 108          2HG       PRO 108 -13.531   6.597  -2.753
  512   1HD   PRO 108          1HD       PRO 108 -12.154   6.212  -5.463
  513   2HD   PRO 108          2HD       PRO 108 -13.631   7.127  -5.019
  514    H    GLN 109           H        GLN 109  -9.203   9.619  -3.038
  515    HA   GLN 109           HA       GLN 109  -7.247   8.214  -4.800
  516   1HB   GLN 109          1HB       GLN 109  -8.033  10.635  -5.005
  517   2HB   GLN 109          2HB       GLN 109  -7.105  11.034  -3.558
  518   1HG   GLN 109          1HG       GLN 109  -4.987  10.428  -4.683
  519   2HG   GLN 109          2HG       GLN 109  -5.856   9.702  -6.045
  520   1HE2  GLN 109          2HE2      GLN 109  -7.422  11.164  -7.151
  521   2HE2  GLN 109          1HE2      GLN 109  -6.875  12.891  -7.444
  522    H    PHE 110           H        PHE 110  -5.030   8.043  -4.370
  523    HA   PHE 110           HA       PHE 110  -4.193   8.012  -1.480
  524   1HB   PHE 110          1HB       PHE 110  -5.340   5.860  -1.688
  525   2HB   PHE 110          2HB       PHE 110  -4.591   5.525  -3.243
  526    HD1  PHE 110           HD1      PHE 110  -2.955   6.737  -0.093
  527    HD2  PHE 110           HD2      PHE 110  -3.395   3.606  -2.894
  528    HE1  PHE 110           HE1      PHE 110  -1.098   5.567   0.926
  529    HE2  PHE 110           HE2      PHE 110  -1.548   2.429  -1.873
  530    HZ   PHE 110           HZ       PHE 110  -0.377   3.405   0.038
  531    H    ASN 111           H        ASN 111  -2.383   9.006  -1.571
  532    HA   ASN 111           HA       ASN 111  -0.719   8.976  -4.097
  533   1HB   ASN 111          1HB       ASN 111  -0.572  10.587  -1.482
  534   2HB   ASN 111          2HB       ASN 111   0.697  10.655  -2.709
  535   1HD2  ASN 111          2HD2      ASN 111  -2.356  11.795  -1.784
  536   2HD2  ASN 111          1HD2      ASN 111  -2.657  12.829  -3.272
  537    H    LEU 112           H        LEU 112   0.901   7.685  -4.361
  538    HA   LEU 112           HA       LEU 112   2.182   6.315  -1.979
  539   1HB   LEU 112          1HB       LEU 112   2.290   5.925  -5.031
  540   2HB   LEU 112          2HB       LEU 112   3.295   4.989  -3.926
  541    HG   LEU 112           HG       LEU 112   0.254   5.126  -3.529
  542   1HD1  LEU 112          1HD1      LEU 112   1.796   3.142  -5.295
  543   2HD1  LEU 112          2HD1      LEU 112   0.076   3.016  -4.846
  544   3HD1  LEU 112          3HD1      LEU 112   0.637   4.370  -5.861
  545   1HD2  LEU 112          1HD2      LEU 112   2.456   3.113  -2.721
  546   2HD2  LEU 112          2HD2      LEU 112   1.597   4.236  -1.635
  547   3HD2  LEU 112          3HD2      LEU 112   0.715   2.895  -2.406
  548    H    ARG 113           H        ARG 113   4.623   5.992  -2.342
  549    HA   ARG 113           HA       ARG 113   5.839   8.685  -3.173
  550   1HB   ARG 113          1HB       ARG 113   6.452   7.199  -0.550
  551   2HB   ARG 113          2HB       ARG 113   7.180   8.719  -1.089
  552   1HG   ARG 113          1HG       ARG 113   4.864   9.782  -1.117
  553   2HG   ARG 113          2HG       ARG 113   4.184   8.269  -0.505
  554   1HD   ARG 113          1HD       ARG 113   5.666   8.430   1.544
  555   2HD   ARG 113          2HD       ARG 113   6.335   9.956   0.937
  556    HE   ARG 113           HE       ARG 113   3.445  10.268   1.009
  557   1HH1  ARG 113          1HH1      ARG 113   6.183   9.739   3.133
  558   2HH1  ARG 113          2HH1      ARG 113   5.350  10.604   4.520
  559   1HH2  ARG 113          1HH2      ARG 113   2.515  11.267   2.655
  560   2HH2  ARG 113          2HH2      ARG 113   3.385  11.422   4.263
  561    H    TRP 114           H        TRP 114   6.597   7.658  -4.969
  562    HA   TRP 114           HA       TRP 114   8.686   5.428  -4.524
  563   1HB   TRP 114          1HB       TRP 114   6.900   6.001  -6.954
  564   2HB   TRP 114          2HB       TRP 114   8.149   4.765  -6.893
  565    HD1  TRP 114           HD1      TRP 114   6.540   4.497  -3.506
  566    HE1  TRP 114           HE1      TRP 114   4.473   2.896  -3.479
  567    HE3  TRP 114           HE3      TRP 114   6.137   4.048  -8.462
  568    HZ2  TRP 114           HZ2      TRP 114   3.183   1.471  -5.502
  569    HZ3  TRP 114           HZ3      TRP 114   4.372   2.648  -9.402
  570    HH2  TRP 114           HH2      TRP 114   2.928   1.331  -7.937
  571    HA   PRO 115           HA       PRO 115  11.745   8.139  -6.483
  572   1HB   PRO 115          1HB       PRO 115  12.528   5.574  -7.930
  573   2HB   PRO 115          2HB       PRO 115  13.584   6.707  -7.056
  574   1HG   PRO 115          1HG       PRO 115  12.913   4.334  -5.897
  575   2HG   PRO 115          2HG       PRO 115  12.909   5.819  -4.912
  576   1HD   PRO 115          1HD       PRO 115  10.494   4.379  -6.123
  577   2HD   PRO 115          2HD       PRO 115  10.680   5.126  -4.499
  578    H    ARG 116           H        ARG 116  11.882   9.195  -8.440
  579    HA   ARG 116           HA       ARG 116   9.591   8.968 -10.185
  580   1HB   ARG 116          1HB       ARG 116  11.114  11.016  -9.809
  581   2HB   ARG 116          2HB       ARG 116  12.276  10.268 -10.903
  582   1HG   ARG 116          1HG       ARG 116   9.890  10.093 -12.397
  583   2HG   ARG 116          2HG       ARG 116   9.617  11.572 -11.481
  584   1HD   ARG 116          1HD       ARG 116  10.707  12.151 -13.604
  585   2HD   ARG 116          2HD       ARG 116  11.884  12.445 -12.306
  586    HE   ARG 116           HE       ARG 116  12.277   9.710 -13.182
  587   1HH1  ARG 116          1HH1      ARG 116  12.458  12.988 -14.421
  588   2HH1  ARG 116          2HH1      ARG 116  13.776  12.535 -15.615
  589   1HH2  ARG 116          1HH2      ARG 116  13.822   9.230 -14.601
  590   2HH2  ARG 116          2HH2      ARG 116  14.506  10.522 -15.710
  591    H    GLU 117           H        GLU 117  12.850   7.620 -10.547
  592    HA   GLU 117           HA       GLU 117  12.434   6.633 -13.292
  593   1HB   GLU 117          1HB       GLU 117  14.255   5.550 -11.064
  594   2HB   GLU 117          2HB       GLU 117  14.285   5.006 -12.744
  595   1HG   GLU 117          1HG       GLU 117  14.806   7.365 -13.507
  596   2HG   GLU 117          2HG       GLU 117  14.827   7.900 -11.821
  597    H    VAL 118           H        VAL 118  11.598   5.321 -10.106
  598    HA   VAL 118           HA       VAL 118  10.922   2.648 -11.152
  599    HB   VAL 118           HB       VAL 118   9.944   4.051  -8.567
  600   1HG1  VAL 118          1HG1      VAL 118   9.686   1.103  -9.469
  601   2HG1  VAL 118          2HG1      VAL 118   9.293   1.731  -7.849
  602   3HG1  VAL 118          3HG1      VAL 118   8.338   2.250  -9.254
  603   1HG2  VAL 118          1HG2      VAL 118  12.437   3.582  -8.701
  604   2HG2  VAL 118          2HG2      VAL 118  11.632   2.559  -7.489
  605   3HG2  VAL 118          3HG2      VAL 118  12.088   1.875  -9.070
  606    H    LEU 119           H        LEU 119   9.068   5.615 -10.651
  607    HA   LEU 119           HA       LEU 119   6.490   4.529 -11.562
  608   1HB   LEU 119          1HB       LEU 119   7.705   7.352 -11.711
  609   2HB   LEU 119          2HB       LEU 119   6.015   7.002 -12.089
  610    HG   LEU 119           HG       LEU 119   7.273   6.260  -9.387
  611   1HD1  LEU 119          1HD1      LEU 119   5.759   8.823 -10.190
  612   2HD1  LEU 119          2HD1      LEU 119   6.243   8.376  -8.525
  613   3HD1  LEU 119          3HD1      LEU 119   7.484   8.713  -9.760
  614   1HD2  LEU 119          1HD2      LEU 119   5.147   5.072 -10.094
  615   2HD2  LEU 119          2HD2      LEU 119   4.875   6.136  -8.694
  616   3HD2  LEU 119          3HD2      LEU 119   4.353   6.645 -10.330
  617    H    ASP 120           H        ASP 120   9.237   5.831 -13.233
  618    HA   ASP 120           HA       ASP 120   7.862   6.230 -15.846
  619   1HB   ASP 120          1HB       ASP 120  10.864   5.858 -15.265
  620   2HB   ASP 120          2HB       ASP 120  10.189   6.296 -16.835
  621    H    LEU 121           H        LEU 121   9.610   3.574 -14.315
  622    HA   LEU 121           HA       LEU 121   9.367   1.903 -16.767
  623   1HB   LEU 121          1HB       LEU 121  11.254   1.751 -15.088
  624   2HB   LEU 121          2HB       LEU 121  10.117   1.092 -13.910
  625    HG   LEU 121           HG       LEU 121   9.649  -0.841 -15.497
  626   1HD1  LEU 121          1HD1      LEU 121  11.931   0.423 -17.148
  627   2HD1  LEU 121          2HD1      LEU 121  11.245  -1.203 -17.414
  628   3HD1  LEU 121          3HD1      LEU 121  10.235   0.237 -17.667
  629   1HD2  LEU 121          1HD2      LEU 121  11.362  -1.005 -13.660
  630   2HD2  LEU 121          2HD2      LEU 121  11.830  -1.981 -15.074
  631   3HD2  LEU 121          3HD2      LEU 121  12.618  -0.407 -14.773
  632    H    VAL 122           H        VAL 122   7.521   2.461 -13.880
  633    HA   VAL 122           HA       VAL 122   5.571   0.197 -14.283
  634    HB   VAL 122           HB       VAL 122   5.419   2.851 -12.743
  635   1HG1  VAL 122          1HG1      VAL 122   3.351   0.561 -12.817
  636   2HG1  VAL 122          2HG1      VAL 122   3.319   1.972 -11.724
  637   3HG1  VAL 122          3HG1      VAL 122   3.110   2.202 -13.474
  638   1HG2  VAL 122          1HG2      VAL 122   6.942   1.085 -11.762
  639   2HG2  VAL 122          2HG2      VAL 122   5.515   1.358 -10.737
  640   3HG2  VAL 122          3HG2      VAL 122   5.595  -0.081 -11.783
  641    H    ARG 123           H        ARG 123   6.115   3.489 -15.361
  642    HA   ARG 123           HA       ARG 123   3.629   3.799 -16.919
  643   1HB   ARG 123          1HB       ARG 123   6.447   4.980 -17.393
  644   2HB   ARG 123          2HB       ARG 123   4.979   5.512 -18.205
  645   1HG   ARG 123          1HG       ARG 123   5.717   5.833 -15.255
  646   2HG   ARG 123          2HG       ARG 123   5.431   7.091 -16.450
  647   1HD   ARG 123          1HD       ARG 123   3.364   5.225 -15.164
  648   2HD   ARG 123          2HD       ARG 123   3.499   6.963 -14.931
  649    HE   ARG 123           HE       ARG 123   2.437   5.567 -17.423
  650   1HH1  ARG 123          1HH1      ARG 123   3.179   8.516 -15.669
  651   2HH1  ARG 123          2HH1      ARG 123   2.141   9.520 -16.800
  652   1HH2  ARG 123          1HH2      ARG 123   1.225   6.785 -18.702
  653   2HH2  ARG 123          2HH2      ARG 123   1.096   8.594 -18.422
  654    H    LYS 124           H        LYS 124   6.831   2.428 -17.605
  655    HA   LYS 124           HA       LYS 124   6.213   1.983 -20.478
  656   1HB   LYS 124          1HB       LYS 124   8.544   2.210 -19.559
  657   2HB   LYS 124          2HB       LYS 124   8.361   0.659 -18.725
  658   1HG   LYS 124          1HG       LYS 124   7.927  -0.481 -20.933
  659   2HG   LYS 124          2HG       LYS 124   8.050   1.072 -21.769
  660   1HD   LYS 124          1HD       LYS 124  10.432   1.323 -20.968
  661   2HD   LYS 124          2HD       LYS 124  10.314  -0.229 -20.125
  662   1HE   LYS 124          1HE       LYS 124   9.834  -1.388 -22.328
  663   2HE   LYS 124          2HE       LYS 124   9.963   0.167 -23.170
  664   1HZ   LYS 124          1HZ       LYS 124  12.262   0.346 -22.359
  665   2HZ   LYS 124          2HZ       LYS 124  12.142  -1.106 -21.579
  666   3HZ   LYS 124          3HZ       LYS 124  12.060  -1.044 -23.228
  667    H    VAL 125           H        VAL 125   6.376  -0.184 -17.613
  668    HA   VAL 125           HA       VAL 125   5.631  -2.545 -19.095
  669    HB   VAL 125           HB       VAL 125   6.603  -2.250 -16.705
  670   1HG1  VAL 125          1HG1      VAL 125   4.701  -0.956 -15.705
  671   2HG1  VAL 125          2HG1      VAL 125   3.659  -2.393 -15.858
  672   3HG1  VAL 125          3HG1      VAL 125   5.091  -2.439 -14.799
  673   1HG2  VAL 125          1HG2      VAL 125   6.115  -4.471 -17.818
  674   2HG2  VAL 125          2HG2      VAL 125   5.818  -4.536 -16.062
  675   3HG2  VAL 125          3HG2      VAL 125   4.447  -4.410 -17.195
  676    H    ALA 126           H        ALA 126   3.617  -0.285 -17.306
  677    HA   ALA 126           HA       ALA 126   1.112  -1.665 -17.829
  678   1HB   ALA 126          1HB       ALA 126   1.379   0.083 -16.045
  679   2HB   ALA 126          2HB       ALA 126   1.512   1.346 -17.297
  680   3HB   ALA 126          3HB       ALA 126  -0.011   0.440 -17.099
  681    H    GLU 127           H        GLU 127   2.685   0.941 -19.649
  682    HA   GLU 127           HA       GLU 127   0.427   1.268 -21.540
  683   1HB   GLU 127          1HB       GLU 127   3.401   2.014 -21.663
  684   2HB   GLU 127          2HB       GLU 127   2.256   2.407 -22.954
  685   1HG   GLU 127          1HG       GLU 127   0.813   3.676 -21.316
  686   2HG   GLU 127          2HG       GLU 127   1.947   3.302 -20.015
  687    H    GLU 128           H        GLU 128   3.326  -0.736 -21.497
  688    HA   GLU 128           HA       GLU 128   3.114  -1.642 -24.308
  689   1HB   GLU 128          1HB       GLU 128   4.348  -2.981 -21.834
  690   2HB   GLU 128          2HB       GLU 128   4.591  -3.549 -23.488
  691   1HG   GLU 128          1HG       GLU 128   5.256  -0.668 -22.640
  692   2HG   GLU 128          2HG       GLU 128   6.404  -1.994 -22.426
  693    H    ASN 129           H        ASN 129   1.860  -2.771 -21.228
  694    HA   ASN 129           HA       ASN 129   0.516  -5.184 -22.471
  695   1HB   ASN 129          1HB       ASN 129   0.187  -3.886 -19.694
  696   2HB   ASN 129          2HB       ASN 129  -0.667  -5.334 -20.229
  697   1HD2  ASN 129          2HD2      ASN 129   1.276  -4.882 -18.071
  698   2HD2  ASN 129          1HD2      ASN 129   2.574  -6.149 -18.346
  699    H    GLY 130           H        GLY 130   0.100  -1.879 -22.465
  700   1HA   GLY 130          1HA       GLY 130  -1.772  -0.529 -23.223
  701   2HA   GLY 130          2HA       GLY 130  -2.554  -2.036 -23.717
  702    H    MET 131           H        MET 131  -1.650  -0.377 -20.683
  703    HA   MET 131           HA       MET 131  -4.523  -0.578 -19.753
  704   1HB   MET 131          1HB       MET 131  -3.281  -2.753 -19.178
  705   2HB   MET 131          2HB       MET 131  -2.190  -1.817 -18.154
  706   1HG   MET 131          1HG       MET 131  -4.162  -1.068 -16.750
  707   2HG   MET 131          2HG       MET 131  -5.261  -1.953 -17.832
  708   1HE   MET 131          1HE       MET 131  -5.626  -2.649 -14.962
  709   2HE   MET 131          2HE       MET 131  -6.336  -3.641 -16.272
  710   3HE   MET 131          3HE       MET 131  -5.481  -4.433 -14.914
  711    H    SER 132           H        SER 132  -5.041   0.843 -18.182
  712    HA   SER 132           HA       SER 132  -3.259   3.202 -17.877
  713   1HB   SER 132          1HB       SER 132  -5.914   2.512 -16.460
  714   2HB   SER 132          2HB       SER 132  -5.095   4.082 -16.387
  715    HG   SER 132           HG       SER 132  -6.692   3.993 -17.995
  716    H    VAL 133           H        VAL 133  -2.174   3.860 -16.114
  717    HA   VAL 133           HA       VAL 133  -1.014   1.793 -14.480
  718    HB   VAL 133           HB       VAL 133   0.037   3.701 -13.222
  719   1HG1  VAL 133          1HG1      VAL 133   1.085   2.669 -15.229
  720   2HG1  VAL 133          2HG1      VAL 133   0.207   3.803 -16.292
  721   3HG1  VAL 133          3HG1      VAL 133   1.436   4.412 -15.154
  722   1HG2  VAL 133          1HG2      VAL 133  -1.724   5.449 -13.418
  723   2HG2  VAL 133          2HG2      VAL 133  -0.180   6.017 -14.093
  724   3HG2  VAL 133          3HG2      VAL 133  -1.492   5.507 -15.186
  725    H    ASN 134           H        ASN 134  -3.540   4.142 -13.602
  726    HA   ASN 134           HA       ASN 134  -3.512   3.471 -10.759
  727   1HB   ASN 134          1HB       ASN 134  -5.889   4.433 -12.461
  728   2HB   ASN 134          2HB       ASN 134  -5.823   4.446 -10.697
  729   1HD2  ASN 134          2HD2      ASN 134  -6.260   6.691 -12.262
  730   2HD2  ASN 134          1HD2      ASN 134  -4.844   7.837 -12.030
  731    H    SER 135           H        SER 135  -5.425   2.183 -13.447
  732    HA   SER 135           HA       SER 135  -6.766   0.102 -11.809
  733   1HB   SER 135          1HB       SER 135  -6.325   0.272 -14.851
  734   2HB   SER 135          2HB       SER 135  -7.405  -0.871 -14.036
  735    HG   SER 135           HG       SER 135  -8.473   1.005 -14.755
  736    H    TYR 136           H        TYR 136  -3.657   0.369 -13.316
  737    HA   TYR 136           HA       TYR 136  -3.231  -2.517 -13.733
  738   1HB   TYR 136          1HB       TYR 136  -1.958  -0.805 -14.987
  739   2HB   TYR 136          2HB       TYR 136  -1.355  -0.102 -13.487
  740    HD1  TYR 136           HD1      TYR 136  -1.445  -3.680 -14.623
  741    HD2  TYR 136           HD2      TYR 136   0.914  -0.376 -13.436
  742    HE1  TYR 136           HE1      TYR 136   0.503  -5.100 -14.537
  743    HE2  TYR 136           HE2      TYR 136   2.851  -1.792 -13.335
  744    HH   TYR 136           HH       TYR 136   3.670  -3.804 -13.638
  745    H    ILE 137           H        ILE 137  -2.044  -0.226 -11.300
  746    HA   ILE 137           HA       ILE 137  -0.852  -2.356  -9.578
  747    HB   ILE 137           HB       ILE 137  -1.524   0.592  -9.194
  748   1HG1  ILE 137          1HG1      ILE 137   1.111   0.616  -8.837
  749   2HG1  ILE 137          2HG1      ILE 137   1.096  -0.925  -9.689
  750   1HG2  ILE 137          1HG2      ILE 137  -1.697  -0.566  -6.986
  751   2HG2  ILE 137          2HG2      ILE 137  -0.106  -1.329  -7.238
  752   3HG2  ILE 137          3HG2      ILE 137  -0.233   0.445  -7.021
  753   1HD1  ILE 137          1HD1      ILE 137  -0.007   1.771 -10.746
  754   2HD1  ILE 137          2HD1      ILE 137   1.513   0.991 -11.245
  755   3HD1  ILE 137          3HD1      ILE 137  -0.043   0.245 -11.666
  756    H    TYR 138           H        TYR 138  -3.925  -0.882 -10.102
  757    HA   TYR 138           HA       TYR 138  -5.241  -1.675  -7.526
  758   1HB   TYR 138          1HB       TYR 138  -6.348  -0.058  -9.061
  759   2HB   TYR 138          2HB       TYR 138  -6.330  -1.238 -10.363
  760    HD1  TYR 138           HD1      TYR 138  -7.575  -0.948  -6.843
  761    HD2  TYR 138           HD2      TYR 138  -8.221  -2.485 -10.725
  762    HE1  TYR 138           HE1      TYR 138  -9.745  -1.776  -6.158
  763    HE2  TYR 138           HE2      TYR 138 -10.388  -3.328 -10.030
  764    HH   TYR 138           HH       TYR 138 -11.563  -2.840  -6.738
  765    H    GLN 139           H        GLN 139  -4.438  -3.081 -10.619
  766    HA   GLN 139           HA       GLN 139  -5.893  -5.630 -10.043
  767   1HB   GLN 139          1HB       GLN 139  -5.671  -4.701 -12.361
  768   2HB   GLN 139          2HB       GLN 139  -3.917  -4.879 -12.268
  769   1HG   GLN 139          1HG       GLN 139  -4.784  -6.730 -13.569
  770   2HG   GLN 139          2HG       GLN 139  -4.197  -7.393 -12.046
  771   1HE2  GLN 139          2HE2      GLN 139  -5.965  -7.314 -10.303
  772   2HE2  GLN 139          1HE2      GLN 139  -7.632  -7.879 -10.804
  773    H    LEU 140           H        LEU 140  -2.731  -4.262  -9.422
  774    HA   LEU 140           HA       LEU 140  -1.575  -7.009  -8.945
  775   1HB   LEU 140          1HB       LEU 140  -0.422  -4.272  -8.227
  776   2HB   LEU 140          2HB       LEU 140   0.417  -5.823  -8.090
  777    HG   LEU 140           HG       LEU 140  -0.629  -4.594 -10.717
  778   1HD1  LEU 140          1HD1      LEU 140   2.225  -4.856  -9.593
  779   2HD1  LEU 140          2HD1      LEU 140   1.812  -4.304 -11.240
  780   3HD1  LEU 140          3HD1      LEU 140   1.298  -3.346  -9.831
  781   1HD2  LEU 140          1HD2      LEU 140   1.044  -7.149 -10.220
  782   2HD2  LEU 140          2HD2      LEU 140  -0.632  -7.096 -10.828
  783   3HD2  LEU 140          3HD2      LEU 140   0.690  -6.443 -11.820
  784    H    VAL 141           H        VAL 141  -3.116  -4.453  -7.116
  785    HA   VAL 141           HA       VAL 141  -2.580  -5.938  -4.541
  786    HB   VAL 141           HB       VAL 141  -3.935  -4.254  -3.409
  787   1HG1  VAL 141          1HG1      VAL 141  -1.494  -3.831  -3.795
  788   2HG1  VAL 141          2HG1      VAL 141  -1.873  -2.967  -5.306
  789   3HG1  VAL 141          3HG1      VAL 141  -2.423  -2.310  -3.742
  790   1HG2  VAL 141          1HG2      VAL 141  -5.608  -3.736  -5.195
  791   2HG2  VAL 141          2HG2      VAL 141  -4.821  -2.247  -4.613
  792   3HG2  VAL 141          3HG2      VAL 141  -4.339  -2.961  -6.172
  793    H    MET 142           H        MET 142  -4.664  -6.255  -7.201
  794    HA   MET 142           HA       MET 142  -6.480  -7.873  -5.360
  795   1HB   MET 142          1HB       MET 142  -6.926  -6.837  -8.201
  796   2HB   MET 142          2HB       MET 142  -8.042  -7.939  -7.381
  797   1HG   MET 142          1HG       MET 142  -7.226  -5.572  -5.695
  798   2HG   MET 142          2HG       MET 142  -8.111  -5.146  -7.167
  799   1HE   MET 142          1HE       MET 142  -8.115  -6.615  -3.666
  800   2HE   MET 142          2HE       MET 142  -9.663  -7.495  -3.491
  801   3HE   MET 142          3HE       MET 142  -8.332  -8.216  -4.441
  802    H    GLU 143           H        GLU 143  -4.029  -8.194  -7.735
  803    HA   GLU 143           HA       GLU 143  -4.706 -11.137  -8.089
  804   1HB   GLU 143          1HB       GLU 143  -2.306  -9.490  -9.088
  805   2HB   GLU 143          2HB       GLU 143  -2.439 -11.241  -9.282
  806   1HG   GLU 143          1HG       GLU 143  -4.609 -10.967 -10.526
  807   2HG   GLU 143          2HG       GLU 143  -4.489  -9.213 -10.367
  808    H    SER 144           H        SER 144  -2.940  -9.060  -6.047
  809    HA   SER 144           HA       SER 144  -1.234 -11.298  -4.903
  810   1HB   SER 144          1HB       SER 144  -0.165  -9.044  -5.178
  811   2HB   SER 144          2HB       SER 144  -1.402  -8.311  -4.142
  812    HG   SER 144           HG       SER 144   0.504  -8.872  -3.030
  813    H    PHE 145           H        PHE 145  -3.650  -8.849  -3.862
  814    HA   PHE 145           HA       PHE 145  -4.420 -10.437  -1.444
  815   1HB   PHE 145          1HB       PHE 145  -6.021  -8.246  -2.902
  816   2HB   PHE 145          2HB       PHE 145  -6.460  -8.985  -1.374
  817    HD1  PHE 145           HD1      PHE 145  -3.398  -7.320  -2.832
  818    HD2  PHE 145           HD2      PHE 145  -6.002  -7.750   0.470
  819    HE1  PHE 145           HE1      PHE 145  -2.145  -5.654  -1.640
  820    HE2  PHE 145           HE2      PHE 145  -4.740  -6.071   1.670
  821    HZ   PHE 145           HZ       PHE 145  -2.805  -5.006   0.618
  822    H    LYS 146           H        LYS 146  -4.957 -12.379  -1.972
  823    HA   LYS 146           HA       LYS 146  -7.269 -12.943  -3.856
  824   1HB   LYS 146          1HB       LYS 146  -4.342 -12.784  -4.429
  825   2HB   LYS 146          2HB       LYS 146  -4.967 -14.357  -4.884
  826   1HG   LYS 146          1HG       LYS 146  -6.202 -11.655  -5.717
  827   2HG   LYS 146          2HG       LYS 146  -5.081 -12.572  -6.719
  828   1HD   LYS 146          1HD       LYS 146  -7.831 -13.601  -5.763
  829   2HD   LYS 146          2HD       LYS 146  -7.503 -12.916  -7.355
  830   1HE   LYS 146          1HE       LYS 146  -5.836 -14.764  -7.822
  831   2HE   LYS 146          2HE       LYS 146  -6.172 -15.465  -6.230
  832   1HZ   LYS 146          1HZ       LYS 146  -8.205 -15.068  -8.375
  833   2HZ   LYS 146          2HZ       LYS 146  -7.517 -16.510  -7.952
  834   3HZ   LYS 146          3HZ       LYS 146  -8.505 -15.722  -6.888
  835    H    LYS 147           H        LYS 147  -4.369 -14.333  -2.452
  836    HA   LYS 147           HA       LYS 147  -5.322 -15.698  -0.343
  837   1HB   LYS 147          1HB       LYS 147  -6.807 -16.702  -2.549
  838   2HB   LYS 147          2HB       LYS 147  -5.733 -18.039  -2.146
  839   1HG   LYS 147          1HG       LYS 147  -7.559 -16.503  -0.193
  840   2HG   LYS 147          2HG       LYS 147  -7.910 -18.100  -0.850
  841   1HD   LYS 147          1HD       LYS 147  -5.423 -17.448   0.856
  842   2HD   LYS 147          2HD       LYS 147  -6.937 -18.030   1.538
  843   1HE   LYS 147          1HE       LYS 147  -5.275 -19.578  -0.549
  844   2HE   LYS 147          2HE       LYS 147  -5.231 -19.858   1.198
  845   1HZ   LYS 147          1HZ       LYS 147  -7.625 -20.377   1.111
  846   2HZ   LYS 147          2HZ       LYS 147  -7.649 -20.146  -0.525
  847   3HZ   LYS 147          3HZ       LYS 147  -6.764 -21.382   0.122
  848    H    GLU 148           H        GLU 148  -2.946 -14.978  -1.864
  849    HA   GLU 148           HA       GLU 148  -1.196 -17.417  -1.458
  850   1HB   GLU 148          1HB       GLU 148  -0.482 -14.490  -2.106
  851   2HB   GLU 148          2HB       GLU 148   0.695 -15.795  -1.913
  852   1HG   GLU 148          1HG       GLU 148  -0.466 -17.087  -3.782
  853   2HG   GLU 148          2HG       GLU 148  -1.559 -15.718  -4.020
  854    H    GLY 149           H        GLY 149  -2.180 -14.405   0.099
  855   1HA   GLY 149          1HA       GLY 149  -1.857 -15.497   2.732
  856   2HA   GLY 149          2HA       GLY 149  -0.309 -14.720   2.407
  857    H    ARG 150           H        ARG 150  -3.623 -13.615   1.532
  858    HA   ARG 150           HA       ARG 150  -3.253 -11.335   3.545
  859   1HB   ARG 150          1HB       ARG 150  -3.987 -11.239   0.564
  860   2HB   ARG 150          2HB       ARG 150  -4.421  -9.925   1.650
  861   1HG   ARG 150          1HG       ARG 150  -2.306  -9.100   1.771
  862   2HG   ARG 150          2HG       ARG 150  -1.564 -10.671   2.027
  863   1HD   ARG 150          1HD       ARG 150  -2.512  -9.672  -0.726
  864   2HD   ARG 150          2HD       ARG 150  -0.874  -9.474  -0.118
  865    HE   ARG 150           HE       ARG 150  -2.174 -12.218  -0.639
  866   1HH1  ARG 150          1HH1      ARG 150   0.619 -10.106  -0.298
  867   2HH1  ARG 150          2HH1      ARG 150   1.745 -11.405  -0.940
  868   1HH2  ARG 150          1HH2      ARG 150  -0.812 -13.674  -1.404
  869   2HH2  ARG 150          2HH2      ARG 150   0.981 -13.305  -1.530
  870    H    ILE 151           H        ILE 151  -5.814 -11.292   1.254
  871    HA   ILE 151           HA       ILE 151  -7.813 -11.167   3.275
  872    HB   ILE 151           HB       ILE 151  -8.039 -10.193   1.070
  873   1HG1  ILE 151          1HG1      ILE 151 -10.393 -10.833   0.545
  874   2HG1  ILE 151          2HG1      ILE 151 -10.268 -12.246   1.595
  875   1HG2  ILE 151          1HG2      ILE 151  -6.971 -11.989  -0.274
  876   2HG2  ILE 151          2HG2      ILE 151  -8.383 -13.048  -0.006
  877   3HG2  ILE 151          3HG2      ILE 151  -8.561 -11.529  -0.935
  878   1HD1  ILE 151          1HD1      ILE 151  -9.886  -9.316   2.518
  879   2HD1  ILE 151          2HD1      ILE 151 -11.361 -10.291   2.764
  880   3HD1  ILE 151          3HD1      ILE 151  -9.845 -10.746   3.584
  881    H    GLY 152           H        GLY 152  -6.717 -14.027   1.489
  882   1HA   GLY 152          1HA       GLY 152  -8.874 -15.735   2.689
  883   2HA   GLY 152          2HA       GLY 152  -7.516 -16.322   1.720
  884    H    ALA 153           H        ALA 153  -5.468 -16.581   2.715
  885    HA   ALA 153           HA       ALA 153  -5.392 -16.417   5.743
  886   1HB   ALA 153          1HB       ALA 153  -4.914 -19.055   4.194
  887   2HB   ALA 153          2HB       ALA 153  -4.643 -18.816   5.941
  888   3HB   ALA 153          3HB       ALA 153  -6.292 -18.715   5.274
  Start of MODEL    4
    1   1H    MET   1          1H        MET   1  17.193  17.172  -4.359
    2   2H    MET   1          2H        MET   1  15.946  16.200  -3.946
    3    HA   MET   1           HA       MET   1  14.357  18.008  -4.130
    4   1HB   MET   1          1HB       MET   1  16.866  19.560  -5.031
    5   2HB   MET   1          2HB       MET   1  15.209  20.136  -5.225
    6   1HG   MET   1          1HG       MET   1  16.554  19.502  -2.519
    7   2HG   MET   1          2HG       MET   1  16.268  21.121  -3.190
    8   1HE   MET   1          1HE       MET   1  15.008  21.795  -0.961
    9   2HE   MET   1          2HE       MET   1  13.641  20.872  -0.266
   10   3HE   MET   1          3HE       MET   1  15.279  20.150  -0.307
   11    H    LYS   2           H        LYS   2  13.279  17.179  -5.733
   12    HA   LYS   2           HA       LYS   2  13.225  17.397  -8.363
   13   1HB   LYS   2          1HB       LYS   2  15.774  17.438  -8.338
   14   2HB   LYS   2          2HB       LYS   2  15.772  15.709  -7.979
   15   1HG   LYS   2          1HG       LYS   2  16.068  16.052 -10.405
   16   2HG   LYS   2          2HG       LYS   2  14.513  15.259 -10.120
   17   1HD   LYS   2          1HD       LYS   2  13.337  17.483 -10.292
   18   2HD   LYS   2          2HD       LYS   2  14.891  18.296 -10.528
   19   1HE   LYS   2          1HE       LYS   2  15.285  16.943 -12.632
   20   2HE   LYS   2          2HE       LYS   2  13.726  16.131 -12.400
   21   1HZ   LYS   2          1HZ       LYS   2  12.637  18.316 -12.539
   22   2HZ   LYS   2          2HZ       LYS   2  14.090  19.070 -12.761
   23   3HZ   LYS   2          3HZ       LYS   2  13.521  18.020 -13.902
   24    H    GLY   3           H        GLY   3  14.767  14.417  -7.191
   25   1HA   GLY   3          1HA       GLY   3  12.153  13.018  -6.877
   26   2HA   GLY   3          2HA       GLY   3  12.952  12.579  -8.399
   27    H    MET   4           H        MET   4  12.581  11.696  -5.257
   28    HA   MET   4           HA       MET   4  14.683   9.714  -5.383
   29   1HB   MET   4          1HB       MET   4  16.098  10.390  -3.451
   30   2HB   MET   4          2HB       MET   4  16.242  11.522  -4.791
   31   1HG   MET   4          1HG       MET   4  14.645  13.112  -3.638
   32   2HG   MET   4          2HG       MET   4  14.503  11.976  -2.279
   33   1HE   MET   4          1HE       MET   4  15.369  14.986  -1.914
   34   2HE   MET   4          2HE       MET   4  15.280  13.816  -0.562
   35   3HE   MET   4          3HE       MET   4  16.741  14.827  -0.776
   36    H    SER   5           H        SER   5  12.004   9.742  -5.136
   37    HA   SER   5           HA       SER   5  10.361   8.540  -4.000
   38   1HB   SER   5          1HB       SER   5  10.735   7.072  -2.280
   39   2HB   SER   5          2HB       SER   5  12.303   7.126  -3.111
   40    HG   SER   5           HG       SER   5  12.474   7.277  -0.842
   41    H    LYS   6           H        LYS   6  12.093  10.966  -2.122
   42    HA   LYS   6           HA       LYS   6   9.575  11.518  -0.544
   43   1HB   LYS   6          1HB       LYS   6  12.254  13.022  -0.560
   44   2HB   LYS   6          2HB       LYS   6  10.931  13.248   0.595
   45   1HG   LYS   6          1HG       LYS   6  11.133  10.801   1.265
   46   2HG   LYS   6          2HG       LYS   6  12.462  10.619   0.120
   47   1HD   LYS   6          1HD       LYS   6  13.455  10.917   2.303
   48   2HD   LYS   6          2HD       LYS   6  13.787  12.383   1.379
   49   1HE   LYS   6          1HE       LYS   6  11.865  13.551   2.554
   50   2HE   LYS   6          2HE       LYS   6  11.511  12.062   3.451
   51   1HZ   LYS   6          1HZ       LYS   6  13.757  12.178   4.406
   52   2HZ   LYS   6          2HZ       LYS   6  14.087  13.563   3.569
   53   3HZ   LYS   6          3HZ       LYS   6  12.917  13.562   4.735
   54    H    MET   7           H        MET   7   9.702  11.933  -3.498
   55    HA   MET   7           HA       MET   7   8.336  14.541  -3.355
   56   1HB   MET   7          1HB       MET   7  10.701  15.258  -3.702
   57   2HB   MET   7          2HB       MET   7  10.730  14.451  -5.265
   58   1HG   MET   7          1HG       MET   7   8.817  15.895  -6.057
   59   2HG   MET   7          2HG       MET   7   8.756  16.682  -4.464
   60   1HE   MET   7          1HE       MET   7   9.102  18.252  -7.219
   61   2HE   MET   7          2HE       MET   7   9.041  19.047  -5.616
   62   3HE   MET   7          3HE       MET   7  10.354  19.448  -6.765
   63    HA   PRO   8           HA       PRO   8   7.261  12.757  -7.645
   64   1HB   PRO   8          1HB       PRO   8   8.223   9.905  -7.466
   65   2HB   PRO   8          2HB       PRO   8   8.363  11.033  -8.824
   66   1HG   PRO   8          1HG       PRO   8  10.563  10.398  -7.298
   67   2HG   PRO   8          2HG       PRO   8  10.325  12.049  -7.923
   68   1HD   PRO   8          1HD       PRO   8   9.747  11.062  -5.065
   69   2HD   PRO   8          2HD       PRO   8  10.502  12.588  -5.606
   70    H    GLN   9           H        GLN   9   5.258  12.888  -6.764
   71    HA   GLN   9           HA       GLN   9   4.201  10.579  -5.161
   72   1HB   GLN   9          1HB       GLN   9   3.972  13.045  -4.559
   73   2HB   GLN   9          2HB       GLN   9   2.848  13.241  -5.911
   74   1HG   GLN   9          1HG       GLN   9   1.257  11.646  -4.877
   75   2HG   GLN   9          2HG       GLN   9   2.438  11.199  -3.636
   76   1HE2  GLN   9          2HE2      GLN   9   3.355  13.089  -2.406
   77   2HE2  GLN   9          1HE2      GLN   9   2.147  14.355  -1.853
   78    H    PHE  10           H        PHE  10   2.498   9.365  -5.664
   79    HA   PHE  10           HA       PHE  10   1.490   9.506  -8.547
   80   1HB   PHE  10          1HB       PHE  10   3.404   7.950  -8.357
   81   2HB   PHE  10          2HB       PHE  10   2.687   7.152  -6.963
   82    HD1  PHE  10           HD1      PHE  10   1.372   8.121 -10.344
   83    HD2  PHE  10           HD2      PHE  10   1.982   5.062  -7.500
   84    HE1  PHE  10           HE1      PHE  10   0.259   6.541 -11.809
   85    HE2  PHE  10           HE2      PHE  10   0.876   3.478  -8.962
   86    HZ   PHE  10           HZ       PHE  10   0.014   4.207 -11.129
   87    H    ASN  11           H        ASN  11  -0.551  10.002  -8.252
   88    HA   ASN  11           HA       ASN  11  -2.075   8.749  -5.974
   89   1HB   ASN  11          1HB       ASN  11  -3.897  10.296  -6.524
   90   2HB   ASN  11          2HB       ASN  11  -2.376  11.141  -6.280
   91   1HD2  ASN  11          2HD2      ASN  11  -1.926  12.647  -7.704
   92   2HD2  ASN  11          1HD2      ASN  11  -2.611  12.758  -9.403
   93    H    LEU  12           H        LEU  12  -3.652   7.349  -6.100
   94    HA   LEU  12           HA       LEU  12  -4.372   6.223  -8.856
   95   1HB   LEU  12          1HB       LEU  12  -4.147   4.954  -6.052
   96   2HB   LEU  12          2HB       LEU  12  -4.784   4.086  -7.446
   97    HG   LEU  12           HG       LEU  12  -2.009   5.402  -7.565
   98   1HD1  LEU  12          1HD1      LEU  12  -2.709   2.597  -6.533
   99   2HD1  LEU  12          2HD1      LEU  12  -1.062   3.196  -6.858
  100   3HD1  LEU  12          3HD1      LEU  12  -2.042   3.933  -5.562
  101   1HD2  LEU  12          1HD2      LEU  12  -3.333   3.020  -9.019
  102   2HD2  LEU  12          2HD2      LEU  12  -3.059   4.641  -9.714
  103   3HD2  LEU  12          3HD2      LEU  12  -1.671   3.602  -9.298
  104    H    ARG  13           H        ARG  13  -6.547   4.816  -8.352
  105    HA   ARG  13           HA       ARG  13  -8.397   6.530  -6.663
  106   1HB   ARG  13          1HB       ARG  13  -9.046   5.906  -9.606
  107   2HB   ARG  13          2HB       ARG  13 -10.095   6.723  -8.440
  108   1HG   ARG  13          1HG       ARG  13  -8.141   8.443  -8.123
  109   2HG   ARG  13          2HG       ARG  13  -7.413   7.721  -9.564
  110   1HD   ARG  13          1HD       ARG  13  -9.590   8.190 -10.840
  111   2HD   ARG  13          2HD       ARG  13 -10.247   8.963  -9.386
  112    HE   ARG  13           HE       ARG  13  -7.725  10.283  -9.960
  113   1HH1  ARG  13          1HH1      ARG  13 -10.897   9.761 -11.359
  114   2HH1  ARG  13          2HH1      ARG  13 -10.827  11.357 -12.261
  115   1HH2  ARG  13          1HH2      ARG  13  -7.691  12.134 -11.031
  116   2HH2  ARG  13          2HH2      ARG  13  -9.110  12.627 -12.085
  117    H    TRP  14           H        TRP  14  -8.682   4.918  -5.316
  118    HA   TRP  14           HA       TRP  14  -9.797   2.252  -6.401
  119   1HB   TRP  14          1HB       TRP  14  -8.161   2.809  -3.863
  120   2HB   TRP  14          2HB       TRP  14  -8.871   1.254  -4.280
  121    HD1  TRP  14           HD1      TRP  14  -7.626   2.385  -7.600
  122    HE1  TRP  14           HE1      TRP  14  -5.117   1.792  -8.030
  123    HE3  TRP  14           HE3      TRP  14  -6.528   1.149  -2.898
  124    HZ2  TRP  14           HZ2      TRP  14  -3.191   0.529  -6.444
  125    HZ3  TRP  14           HZ3      TRP  14  -4.279   0.386  -2.343
  126    HH2  TRP  14           HH2      TRP  14  -2.628   0.021  -4.111
  127    HA   PRO  15           HA       PRO  15 -13.560   3.133  -4.021
  128   1HB   PRO  15          1HB       PRO  15 -13.270   0.148  -3.429
  129   2HB   PRO  15          2HB       PRO  15 -14.733   1.029  -3.930
  130   1HG   PRO  15          1HG       PRO  15 -13.380  -0.450  -5.768
  131   2HG   PRO  15          2HG       PRO  15 -13.960   1.172  -6.222
  132   1HD   PRO  15          1HD       PRO  15 -11.115   0.352  -5.456
  133   2HD   PRO  15          2HD       PRO  15 -11.667   1.485  -6.737
  134    H    ARG  16           H        ARG  16 -13.943   3.557  -1.885
  135    HA   ARG  16           HA       ARG  16 -11.646   3.667  -0.162
  136   1HB   ARG  16          1HB       ARG  16 -13.186   4.346   1.670
  137   2HB   ARG  16          2HB       ARG  16 -13.437   5.249   0.184
  138   1HG   ARG  16          1HG       ARG  16 -15.570   4.455  -0.139
  139   2HG   ARG  16          2HG       ARG  16 -15.167   2.807   0.324
  140   1HD   ARG  16          1HD       ARG  16 -15.559   5.112   2.336
  141   2HD   ARG  16          2HD       ARG  16 -16.785   3.902   1.911
  142    HE   ARG  16           HE       ARG  16 -14.255   2.610   2.780
  143   1HH1  ARG  16          1HH1      ARG  16 -17.196   4.220   3.819
  144   2HH1  ARG  16          2HH1      ARG  16 -17.187   3.342   5.429
  145   1HH2  ARG  16          1HH2      ARG  16 -14.300   1.598   4.683
  146   2HH2  ARG  16          2HH2      ARG  16 -15.638   1.940   5.891
  147    H    GLU  17           H        GLU  17 -14.116   1.151  -0.298
  148    HA   GLU  17           HA       GLU  17 -13.239  -0.200   2.172
  149   1HB   GLU  17          1HB       GLU  17 -14.579  -1.358  -0.343
  150   2HB   GLU  17          2HB       GLU  17 -14.331  -2.243   1.165
  151   1HG   GLU  17          1HG       GLU  17 -15.701  -0.517   2.414
  152   2HG   GLU  17          2HG       GLU  17 -15.986   0.348   0.898
  153    H    VAL  18           H        VAL  18 -12.146  -0.342  -1.195
  154    HA   VAL  18           HA       VAL  18 -10.392  -2.659  -0.767
  155    HB   VAL  18           HB       VAL  18 -10.186  -0.424  -2.905
  156   1HG1  VAL  18          1HG1      VAL  18  -8.819  -3.194  -2.754
  157   2HG1  VAL  18          2HG1      VAL  18  -8.778  -2.087  -4.150
  158   3HG1  VAL  18          3HG1      VAL  18  -7.996  -1.618  -2.625
  159   1HG2  VAL  18          1HG2      VAL  18 -12.325  -1.774  -2.985
  160   2HG2  VAL  18          2HG2      VAL  18 -11.273  -2.136  -4.372
  161   3HG2  VAL  18          3HG2      VAL  18 -11.374  -3.280  -3.011
  162    H    LEU  19           H        LEU  19  -9.866   0.831  -0.522
  163    HA   LEU  19           HA       LEU  19  -7.018   0.658   0.207
  164   1HB   LEU  19          1HB       LEU  19  -9.225   2.681   0.918
  165   2HB   LEU  19          2HB       LEU  19  -7.522   2.942   1.306
  166    HG   LEU  19           HG       LEU  19  -8.459   2.367  -1.560
  167   1HD1  LEU  19          1HD1      LEU  19  -8.103   5.083  -0.146
  168   2HD1  LEU  19          2HD1      LEU  19  -8.410   4.850  -1.895
  169   3HD1  LEU  19          3HD1      LEU  19  -9.644   4.377  -0.698
  170   1HD2  LEU  19          1HD2      LEU  19  -6.015   2.017  -0.992
  171   2HD2  LEU  19          2HD2      LEU  19  -6.235   3.386  -2.107
  172   3HD2  LEU  19          3HD2      LEU  19  -5.922   3.679  -0.369
  173    H    ASP  20           H        ASP  20  -9.961   0.440   2.028
  174    HA   ASP  20           HA       ASP  20  -8.667   0.685   4.711
  175   1HB   ASP  20          1HB       ASP  20 -11.405  -0.494   3.938
  176   2HB   ASP  20          2HB       ASP  20 -10.830  -0.331   5.599
  177    H    LEU  21           H        LEU  21  -9.311  -1.932   2.468
  178    HA   LEU  21           HA       LEU  21  -8.452  -3.966   4.481
  179   1HB   LEU  21          1HB       LEU  21 -10.146  -4.380   2.613
  180   2HB   LEU  21          2HB       LEU  21  -8.812  -4.295   1.456
  181    HG   LEU  21           HG       LEU  21  -7.680  -6.219   2.691
  182   1HD1  LEU  21          1HD1      LEU  21 -10.333  -6.284   4.266
  183   2HD1  LEU  21          2HD1      LEU  21  -9.090  -7.565   4.290
  184   3HD1  LEU  21          3HD1      LEU  21  -8.716  -5.954   4.940
  185   1HD2  LEU  21          1HD2      LEU  21  -9.120  -6.576   0.660
  186   2HD2  LEU  21          2HD2      LEU  21  -9.238  -7.951   1.787
  187   3HD2  LEU  21          3HD2      LEU  21 -10.556  -6.748   1.701
  188    H    VAL  22           H        VAL  22  -7.021  -2.086   1.909
  189    HA   VAL  22           HA       VAL  22  -4.356  -3.474   1.941
  190    HB   VAL  22           HB       VAL  22  -5.245  -0.658   1.080
  191   1HG1  VAL  22          1HG1      VAL  22  -2.467  -1.963   0.765
  192   2HG1  VAL  22          2HG1      VAL  22  -2.988  -0.430   0.020
  193   3HG1  VAL  22          3HG1      VAL  22  -2.848  -0.553   1.788
  194   1HG2  VAL  22          1HG2      VAL  22  -6.020  -2.571  -0.391
  195   2HG2  VAL  22          2HG2      VAL  22  -4.839  -1.532  -1.223
  196   3HG2  VAL  22          3HG2      VAL  22  -4.330  -3.108  -0.565
  197    H    ARG  23           H        ARG  23  -6.045  -0.937   3.686
  198    HA   ARG  23           HA       ARG  23  -3.812  -0.178   5.464
  199   1HB   ARG  23          1HB       ARG  23  -6.853  -0.095   5.982
  200   2HB   ARG  23          2HB       ARG  23  -5.626   0.740   6.928
  201   1HG   ARG  23          1HG       ARG  23  -6.507   1.308   4.054
  202   2HG   ARG  23          2HG       ARG  23  -6.617   2.365   5.456
  203   1HD   ARG  23          1HD       ARG  23  -4.081   1.540   3.931
  204   2HD   ARG  23          2HD       ARG  23  -4.803   3.143   3.980
  205    HE   ARG  23           HE       ARG  23  -3.275   1.797   6.248
  206   1HH1  ARG  23          1HH1      ARG  23  -4.994   4.573   4.958
  207   2HH1  ARG  23          2HH1      ARG  23  -4.327   5.671   6.268
  208   1HH2  ARG  23          2HH2      ARG  23  -2.508   3.130   7.742
  209   2HH2  ARG  23          1HH2      ARG  23  -2.997   4.898   7.756
  210    H    LYS  24           H        LYS  24  -6.290  -2.691   5.509
  211    HA   LYS  24           HA       LYS  24  -5.773  -3.629   8.259
  212   1HB   LYS  24          1HB       LYS  24  -7.817  -4.195   6.905
  213   2HB   LYS  24          2HB       LYS  24  -6.828  -5.154   5.802
  214   1HG   LYS  24          1HG       LYS  24  -7.926  -6.621   7.467
  215   2HG   LYS  24          2HG       LYS  24  -6.172  -6.685   7.673
  216   1HD   LYS  24          1HD       LYS  24  -6.328  -4.985   9.535
  217   2HD   LYS  24          2HD       LYS  24  -8.082  -4.927   9.347
  218   1HE   LYS  24          1HE       LYS  24  -6.472  -7.466  10.070
  219   2HE   LYS  24          2HE       LYS  24  -7.317  -6.436  11.236
  220   1HZ   LYS  24          1HZ       LYS  24  -9.410  -6.927  10.082
  221   2HZ   LYS  24          2HZ       LYS  24  -8.630  -7.889   8.988
  222   3HZ   LYS  24          3HZ       LYS  24  -8.682  -8.324  10.581
  223    H    VAL  25           H        VAL  25  -4.746  -4.934   5.062
  224    HA   VAL  25           HA       VAL  25  -2.834  -6.824   6.101
  225    HB   VAL  25           HB       VAL  25  -2.830  -5.206   3.483
  226   1HG1  VAL  25          1HG1      VAL  25  -1.216  -7.742   4.179
  227   2HG1  VAL  25          2HG1      VAL  25  -1.347  -6.997   2.563
  228   3HG1  VAL  25          3HG1      VAL  25  -0.533  -6.121   3.878
  229   1HG2  VAL  25          1HG2      VAL  25  -3.782  -8.075   4.124
  230   2HG2  VAL  25          2HG2      VAL  25  -4.841  -6.679   3.787
  231   3HG2  VAL  25          3HG2      VAL  25  -3.775  -7.317   2.511
  232    H    ALA  26           H        ALA  26  -2.416  -3.353   5.448
  233    HA   ALA  26           HA       ALA  26   0.471  -3.338   5.896
  234   1HB   ALA  26          1HB       ALA  26  -0.736  -1.423   4.823
  235   2HB   ALA  26          2HB       ALA  26  -1.596  -1.083   6.347
  236   3HB   ALA  26          3HB       ALA  26   0.166  -0.850   6.247
  237    H    GLU  27           H        GLU  27  -2.227  -3.186   8.137
  238    HA   GLU  27           HA       GLU  27  -0.541  -2.605  10.522
  239   1HB   GLU  27          1HB       GLU  27  -3.296  -3.910  10.143
  240   2HB   GLU  27          2HB       GLU  27  -2.580  -3.597  11.730
  241   1HG   GLU  27          1HG       GLU  27  -2.453  -1.133  11.216
  242   2HG   GLU  27          2HG       GLU  27  -3.132  -1.419   9.610
  243    H    GLU  28           H        GLU  28  -1.938  -5.538   9.073
  244    HA   GLU  28           HA       GLU  28  -1.099  -7.419  11.099
  245   1HB   GLU  28          1HB       GLU  28  -1.299  -7.887   8.060
  246   2HB   GLU  28          2HB       GLU  28  -1.247  -9.152   9.295
  247   1HG   GLU  28          1HG       GLU  28  -3.349  -8.149  10.344
  248   2HG   GLU  28          2HG       GLU  28  -3.420  -6.992   9.012
  249    H    ASN  29           H        ASN  29   0.553  -6.424   8.131
  250    HA   ASN  29           HA       ASN  29   2.960  -8.129   8.867
  251   1HB   ASN  29          1HB       ASN  29   2.458  -6.274   6.458
  252   2HB   ASN  29          2HB       ASN  29   3.965  -7.145   6.746
  253   1HD2  ASN  29          2HD2      ASN  29   0.747  -7.374   5.604
  254   2HD2  ASN  29          1HD2      ASN  29   0.810  -9.149   5.143
  255    H    GLY  30           H        GLY  30   1.690  -5.101   9.571
  256   1HA   GLY  30          1HA       GLY  30   2.688  -3.161  10.625
  257   2HA   GLY  30          2HA       GLY  30   4.009  -4.241  11.082
  258    H    MET  31           H        MET  31   2.777  -2.802   8.051
  259    HA   MET  31           HA       MET  31   5.496  -1.530   7.609
  260   1HB   MET  31          1HB       MET  31   5.525  -3.852   6.580
  261   2HB   MET  31          2HB       MET  31   4.139  -3.423   5.579
  262   1HG   MET  31          1HG       MET  31   6.281  -3.194   4.305
  263   2HG   MET  31          2HG       MET  31   5.471  -1.625   4.447
  264   1HE   MET  31          1HE       MET  31   8.495  -3.863   5.371
  265   2HE   MET  31          2HE       MET  31   9.291  -3.004   6.723
  266   3HE   MET  31          3HE       MET  31   7.728  -3.831   6.990
  267    H    SER  32           H        SER  32   5.410   0.290   6.442
  268    HA   SER  32           HA       SER  32   2.841   1.667   6.273
  269   1HB   SER  32          1HB       SER  32   5.535   2.388   4.952
  270   2HB   SER  32          2HB       SER  32   4.147   3.480   5.100
  271    HG   SER  32           HG       SER  32   5.647   3.730   6.781
  272    H    VAL  33           H        VAL  33   1.633   2.285   4.583
  273    HA   VAL  33           HA       VAL  33   1.283   0.345   2.467
  274    HB   VAL  33           HB       VAL  33  -0.345   1.998   1.541
  275   1HG1  VAL  33          1HG1      VAL  33  -1.005   0.324   3.264
  276   2HG1  VAL  33          2HG1      VAL  33  -0.584   1.474   4.561
  277   3HG1  VAL  33          3HG1      VAL  33  -1.929   1.835   3.448
  278   1HG2  VAL  33          1HG2      VAL  33   0.716   4.161   2.161
  279   2HG2  VAL  33          2HG2      VAL  33  -0.926   4.049   2.832
  280   3HG2  VAL  33          3HG2      VAL  33   0.483   3.800   3.892
  281    H    ASN  34           H        ASN  34   2.906   3.484   2.408
  282    HA   ASN  34           HA       ASN  34   3.230   3.709  -0.453
  283   1HB   ASN  34          1HB       ASN  34   5.269   4.540   1.701
  284   2HB   ASN  34          2HB       ASN  34   5.253   5.109   0.033
  285   1HD2  ASN  34          2HD2      ASN  34   3.944   6.765  -0.515
  286   2HD2  ASN  34          1HD2      ASN  34   2.810   7.602   0.660
  287    H    SER  35           H        SER  35   5.405   2.240   1.916
  288    HA   SER  35           HA       SER  35   7.253   1.116  -0.104
  289   1HB   SER  35          1HB       SER  35   6.843   0.382   2.855
  290   2HB   SER  35          2HB       SER  35   8.193  -0.159   1.845
  291    HG   SER  35           HG       SER  35   8.684   1.701   3.052
  292    H    TYR  36           H        TYR  36   4.232   0.062   1.241
  293    HA   TYR  36           HA       TYR  36   4.717  -2.822   0.959
  294   1HB   TYR  36          1HB       TYR  36   2.977  -1.922   2.473
  295   2HB   TYR  36          2HB       TYR  36   2.182  -1.107   1.129
  296    HD1  TYR  36           HD1      TYR  36   3.404  -4.649   1.161
  297    HD2  TYR  36           HD2      TYR  36   0.077  -2.038   1.128
  298    HE1  TYR  36           HE1      TYR  36   1.960  -6.492   0.588
  299    HE2  TYR  36           HE2      TYR  36  -1.366  -3.886   0.568
  300    HH   TYR  36           HH       TYR  36  -0.086  -7.155   0.159
  301    H    ILE  37           H        ILE  37   2.766  -0.568  -0.972
  302    HA   ILE  37           HA       ILE  37   2.367  -2.537  -3.178
  303    HB   ILE  37           HB       ILE  37   1.977   0.476  -2.927
  304   1HG1  ILE  37          1HG1      ILE  37  -0.544  -0.326  -3.283
  305   2HG1  ILE  37          2HG1      ILE  37   0.034  -1.889  -2.714
  306   1HG2  ILE  37          1HG2      ILE  37   2.381  -0.153  -5.317
  307   2HG2  ILE  37          2HG2      ILE  37   1.129  -1.416  -5.211
  308   3HG2  ILE  37          3HG2      ILE  37   0.680   0.313  -5.085
  309   1HD1  ILE  37          1HD1      ILE  37   0.268   0.804  -1.195
  310   2HD1  ILE  37          2HD1      ILE  37  -0.922  -0.477  -0.861
  311   3HD1  ILE  37          3HD1      ILE  37   0.803  -0.771  -0.552
  312    H    TYR  38           H        TYR  38   4.728  -0.214  -2.191
  313    HA   TYR  38           HA       TYR  38   6.162   0.080  -4.815
  314   1HB   TYR  38          1HB       TYR  38   6.621   1.661  -2.964
  315   2HB   TYR  38          2HB       TYR  38   7.036   0.333  -1.888
  316    HD1  TYR  38           HD1      TYR  38   8.176   2.173  -4.886
  317    HD2  TYR  38           HD2      TYR  38   9.189  -0.622  -1.885
  318    HE1  TYR  38           HE1      TYR  38  10.514   2.341  -5.509
  319    HE2  TYR  38           HE2      TYR  38  11.525  -0.464  -2.523
  320    HH   TYR  38           HH       TYR  38  12.995   0.462  -3.854
  321    H    GLN  39           H        GLN  39   5.949  -2.186  -2.173
  322    HA   GLN  39           HA       GLN  39   8.272  -3.806  -3.162
  323   1HB   GLN  39          1HB       GLN  39   7.759  -3.581  -0.719
  324   2HB   GLN  39          2HB       GLN  39   6.191  -4.352  -0.975
  325   1HG   GLN  39          1HG       GLN  39   7.654  -6.027  -0.053
  326   2HG   GLN  39          2HG       GLN  39   7.394  -6.472  -1.737
  327   1HE2  GLN  39          2HE2      GLN  39   9.047  -5.257  -3.199
  328   2HE2  GLN  39          1HE2      GLN  39  10.791  -5.326  -2.647
  329    H    LEU  40           H        LEU  40   4.795  -3.630  -3.654
  330    HA   LEU  40           HA       LEU  40   4.761  -6.449  -4.717
  331   1HB   LEU  40          1HB       LEU  40   2.597  -4.303  -4.951
  332   2HB   LEU  40          2HB       LEU  40   2.440  -6.007  -5.396
  333    HG   LEU  40           HG       LEU  40   2.938  -4.903  -2.566
  334   1HD1  LEU  40          1HD1      LEU  40   0.532  -6.331  -3.863
  335   2HD1  LEU  40          2HD1      LEU  40   0.655  -5.877  -2.141
  336   3HD1  LEU  40          3HD1      LEU  40   0.627  -4.611  -3.394
  337   1HD2  LEU  40          1HD2      LEU  40   2.679  -7.835  -3.529
  338   2HD2  LEU  40          2HD2      LEU  40   4.128  -7.088  -2.806
  339   3HD2  LEU  40          3HD2      LEU  40   2.667  -7.316  -1.821
  340    H    VAL  41           H        VAL  41   5.212  -3.231  -5.972
  341    HA   VAL  41           HA       VAL  41   5.038  -4.203  -8.809
  342    HB   VAL  41           HB       VAL  41   5.996  -2.037  -9.464
  343   1HG1  VAL  41          1HG1      VAL  41   3.526  -2.271  -9.184
  344   2HG1  VAL  41          2HG1      VAL  41   3.651  -1.762  -7.481
  345   3HG1  VAL  41          3HG1      VAL  41   4.058  -0.618  -8.786
  346   1HG2  VAL  41          1HG2      VAL  41   7.458  -1.558  -7.481
  347   2HG2  VAL  41          2HG2      VAL  41   6.345  -0.206  -7.805
  348   3HG2  VAL  41          3HG2      VAL  41   6.009  -1.331  -6.466
  349    H    MET  42           H        MET  42   7.393  -3.926  -6.179
  350    HA   MET  42           HA       MET  42   9.636  -4.611  -8.049
  351   1HB   MET  42          1HB       MET  42   9.461  -4.440  -4.999
  352   2HB   MET  42          2HB       MET  42  10.954  -4.839  -5.854
  353   1HG   MET  42          1HG       MET  42   9.428  -2.328  -6.718
  354   2HG   MET  42          2HG       MET  42  10.348  -2.298  -5.203
  355   1HE   MET  42          1HE       MET  42  10.297  -1.821  -8.828
  356   2HE   MET  42          2HE       MET  42  11.960  -2.053  -9.446
  357   3HE   MET  42          3HE       MET  42  10.917  -3.471  -9.150
  358    H    GLU  43           H        GLU  43   7.359  -6.354  -6.047
  359    HA   GLU  43           HA       GLU  43   8.902  -8.930  -6.395
  360   1HB   GLU  43          1HB       GLU  43   6.053  -8.377  -5.382
  361   2HB   GLU  43          2HB       GLU  43   6.699 -10.004  -5.618
  362   1HG   GLU  43          1HG       GLU  43   8.608  -9.510  -4.057
  363   2HG   GLU  43          2HG       GLU  43   7.984  -7.881  -3.788
  364    H    SER  44           H        SER  44   6.663  -7.015  -8.123
  365    HA   SER  44           HA       SER  44   5.840  -9.247  -9.999
  366   1HB   SER  44          1HB       SER  44   4.179  -7.443  -9.464
  367   2HB   SER  44          2HB       SER  44   5.272  -6.218 -10.131
  368    HG   SER  44           HG       SER  44   3.734  -6.937 -11.632
  369    H    PHE  45           H        PHE  45   7.659  -6.163 -10.091
  370    HA   PHE  45           HA       PHE  45   9.032  -6.824 -12.668
  371   1HB   PHE  45          1HB       PHE  45   9.932  -4.928 -10.399
  372   2HB   PHE  45          2HB       PHE  45  10.631  -4.988 -12.009
  373    HD1  PHE  45           HD1      PHE  45   7.943  -5.220 -13.539
  374    HD2  PHE  45           HD2      PHE  45   9.237  -2.703 -10.396
  375    HE1  PHE  45           HE1      PHE  45   6.345  -3.545 -14.219
  376    HE2  PHE  45           HE2      PHE  45   7.647  -1.026 -11.090
  377    HZ   PHE  45           HZ       PHE  45   6.178  -1.443 -12.996
  378    H    LYS  46           H        LYS  46  10.049  -8.769 -12.561
  379    HA   LYS  46           HA       LYS  46  12.400  -9.381 -11.065
  380   1HB   LYS  46          1HB       LYS  46   9.867  -9.438  -9.415
  381   2HB   LYS  46          2HB       LYS  46  10.893 -10.863  -9.280
  382   1HG   LYS  46          1HG       LYS  46  12.896  -9.113  -9.001
  383   2HG   LYS  46          2HG       LYS  46  11.618  -7.971  -8.601
  384   1HD   LYS  46          1HD       LYS  46  12.392  -8.892  -6.514
  385   2HD   LYS  46          2HD       LYS  46  10.797  -9.595  -6.790
  386   1HE   LYS  46          1HE       LYS  46  11.880 -11.720  -7.646
  387   2HE   LYS  46          2HE       LYS  46  13.482 -10.991  -7.454
  388   1HZ   LYS  46          1HZ       LYS  46  13.026 -10.773  -5.058
  389   2HZ   LYS  46          2HZ       LYS  46  11.532 -11.453  -5.241
  390   3HZ   LYS  46          3HZ       LYS  46  12.888 -12.349  -5.534
  391    H    LYS  47           H        LYS  47   9.143 -10.660 -11.795
  392    HA   LYS  47           HA       LYS  47  10.286 -13.398 -12.083
  393   1HB   LYS  47          1HB       LYS  47   7.797 -12.582 -11.395
  394   2HB   LYS  47          2HB       LYS  47   7.512 -12.772 -13.127
  395   1HG   LYS  47          1HG       LYS  47   8.468 -14.855 -11.083
  396   2HG   LYS  47          2HG       LYS  47   7.029 -14.926 -12.108
  397   1HD   LYS  47          1HD       LYS  47   8.566 -15.101 -14.156
  398   2HD   LYS  47          2HD       LYS  47   9.959 -15.050 -13.075
  399   1HE   LYS  47          1HE       LYS  47   9.535 -17.387 -13.622
  400   2HE   LYS  47          2HE       LYS  47   9.145 -17.150 -11.911
  401   1HZ   LYS  47          1HZ       LYS  47   7.158 -17.193 -14.141
  402   2HZ   LYS  47          2HZ       LYS  47   7.414 -18.410 -13.054
  403   3HZ   LYS  47          3HZ       LYS  47   6.785 -16.969 -12.547
  404    H    GLU  48           H        GLU  48  11.785 -12.222 -13.457
  405    HA   GLU  48           HA       GLU  48  11.889 -13.345 -16.113
  406   1HB   GLU  48          1HB       GLU  48   9.981 -12.133 -16.837
  407   2HB   GLU  48          2HB       GLU  48  10.402 -10.687 -15.925
  408   1HG   GLU  48          1HG       GLU  48  12.241 -10.146 -17.439
  409   2HG   GLU  48          2HG       GLU  48  12.096 -11.704 -18.268
  410    H    GLY  49           H        GLY  49  12.637 -10.714 -13.929
  411   1HA   GLY  49          1HA       GLY  49  15.067 -10.320 -13.396
  412   2HA   GLY  49          2HA       GLY  49  15.483 -10.708 -15.069
  413    H    ARG  50           H        ARG  50  13.338  -8.463 -13.302
  414    HA   ARG  50           HA       ARG  50  13.939  -6.304 -15.354
  415   1HB   ARG  50          1HB       ARG  50  11.907  -6.692 -13.085
  416   2HB   ARG  50          2HB       ARG  50  12.288  -5.069 -13.633
  417   1HG   ARG  50          1HG       ARG  50  10.330  -5.821 -14.874
  418   2HG   ARG  50          2HG       ARG  50  11.688  -5.620 -15.969
  419   1HD   ARG  50          1HD       ARG  50  10.688  -7.619 -16.705
  420   2HD   ARG  50          2HD       ARG  50  12.079  -8.188 -15.809
  421    HE   ARG  50           HE       ARG  50  10.566  -9.225 -14.196
  422   1HH1  ARG  50          1HH1      ARG  50   8.933  -7.017 -16.384
  423   2HH1  ARG  50          2HH1      ARG  50   7.299  -7.743 -15.973
  424   1HH2  ARG  50          1HH2      ARG  50   8.647  -9.997 -13.730
  425   2HH2  ARG  50          2HH2      ARG  50   7.148  -9.335 -14.555
  426    H    ILE  51           H        ILE  51  13.275  -5.818 -11.975
  427    HA   ILE  51           HA       ILE  51  15.379  -3.909 -11.580
  428    HB   ILE  51           HB       ILE  51  13.329  -4.025 -10.274
  429   1HG1  ILE  51          1HG1      ILE  51  14.264  -3.715  -7.970
  430   2HG1  ILE  51          2HG1      ILE  51  15.823  -4.351  -8.505
  431   1HG2  ILE  51          1HG2      ILE  51  13.144  -6.517 -10.135
  432   2HG2  ILE  51          2HG2      ILE  51  14.478  -6.552  -8.955
  433   3HG2  ILE  51          3HG2      ILE  51  12.939  -5.732  -8.549
  434   1HD1  ILE  51          1HD1      ILE  51  14.410  -1.876  -9.720
  435   2HD1  ILE  51          2HD1      ILE  51  15.755  -1.819  -8.547
  436   3HD1  ILE  51          3HD1      ILE  51  16.025  -2.473 -10.184
  437    H    GLY  52           H        GLY  52  15.396  -7.411 -10.993
  438   1HA   GLY  52          1HA       GLY  52  18.417  -7.266 -10.882
  439   2HA   GLY  52          2HA       GLY  52  17.637  -7.868  -9.408
  440    H    ALA  53           H        ALA  53  18.692  -8.602 -12.543
  441    HA   ALA  53           HA       ALA  53  17.040 -11.102 -12.808
  442   1HB   ALA  53          1HB       ALA  53  17.698  -9.809 -14.857
  443   2HB   ALA  53          2HB       ALA  53  19.422 -10.092 -14.500
  444   3HB   ALA  53          3HB       ALA  53  18.358 -11.463 -14.911
  445   1H    MET 101          1H        MET 101 -11.991  12.275 -14.321
  446   2H    MET 101          2H        MET 101 -11.665  13.785 -13.786
  447    HA   MET 101           HA       MET 101 -12.105  12.343 -11.938
  448   1HB   MET 101          1HB       MET 101 -12.727  14.783 -11.861
  449   2HB   MET 101          2HB       MET 101 -14.346  14.398 -12.457
  450   1HG   MET 101          1HG       MET 101 -14.765  12.967 -10.421
  451   2HG   MET 101          2HG       MET 101 -13.114  13.288  -9.849
  452   1HE   MET 101          1HE       MET 101 -14.014  14.181  -7.549
  453   2HE   MET 101          2HE       MET 101 -15.276  15.439  -7.383
  454   3HE   MET 101          3HE       MET 101 -15.690  13.845  -8.083
  455    H    LYS 102           H        LYS 102 -12.767  10.340 -11.831
  456    HA   LYS 102           HA       LYS 102 -14.895   8.961 -11.379
  457   1HB   LYS 102          1HB       LYS 102 -16.303  10.763 -12.428
  458   2HB   LYS 102          2HB       LYS 102 -15.718  10.292 -14.030
  459   1HG   LYS 102          1HG       LYS 102 -16.662   7.972 -13.690
  460   2HG   LYS 102          2HG       LYS 102 -17.226   8.436 -12.079
  461   1HD   LYS 102          1HD       LYS 102 -18.661  10.251 -13.110
  462   2HD   LYS 102          2HD       LYS 102 -18.106   9.770 -14.720
  463   1HE   LYS 102          1HE       LYS 102 -19.069   7.454 -14.359
  464   2HE   LYS 102          2HE       LYS 102 -19.627   7.940 -12.747
  465   1HZ   LYS 102          1HZ       LYS 102 -20.466   9.222 -15.308
  466   2HZ   LYS 102          2HZ       LYS 102 -21.380   8.183 -14.404
  467   3HZ   LYS 102          3HZ       LYS 102 -20.987   9.672 -13.806
  468    H    GLY 103           H        GLY 103 -13.790   7.133 -11.592
  469   1HA   GLY 103          1HA       GLY 103 -13.121   6.211 -14.446
  470   2HA   GLY 103          2HA       GLY 103 -12.037   5.879 -13.085
  471    H    MET 104           H        MET 104 -13.233   4.886 -11.145
  472    HA   MET 104           HA       MET 104 -15.340   2.895 -12.097
  473   1HB   MET 104          1HB       MET 104 -12.791   2.220 -10.506
  474   2HB   MET 104          2HB       MET 104 -14.180   1.135 -10.651
  475   1HG   MET 104          1HG       MET 104 -13.951   1.169 -13.175
  476   2HG   MET 104          2HG       MET 104 -12.511   2.199 -13.019
  477   1HE   MET 104          1HE       MET 104 -11.287   0.306 -14.483
  478   2HE   MET 104          2HE       MET 104 -11.146  -1.407 -13.981
  479   3HE   MET 104          3HE       MET 104 -12.739  -0.742 -14.455
  480    H    SER 105           H        SER 105 -13.632   4.391  -9.357
  481    HA   SER 105           HA       SER 105 -16.025   3.817  -7.576
  482   1HB   SER 105          1HB       SER 105 -14.467   4.770  -5.777
  483   2HB   SER 105          2HB       SER 105 -13.852   3.317  -6.581
  484    HG   SER 105           HG       SER 105 -13.189   5.991  -7.243
  485    H    LYS 106           H        LYS 106 -14.345   6.669  -6.842
  486    HA   LYS 106           HA       LYS 106 -16.192   8.381  -8.580
  487   1HB   LYS 106          1HB       LYS 106 -15.571   8.866  -5.596
  488   2HB   LYS 106          2HB       LYS 106 -16.540   9.918  -6.637
  489   1HG   LYS 106          1HG       LYS 106 -18.182   8.023  -7.008
  490   2HG   LYS 106          2HG       LYS 106 -17.212   6.986  -5.952
  491   1HD   LYS 106          1HD       LYS 106 -17.540   8.648  -4.053
  492   2HD   LYS 106          2HD       LYS 106 -18.568   9.627  -5.112
  493   1HE   LYS 106          1HE       LYS 106 -20.123   7.641  -5.413
  494   2HE   LYS 106          2HE       LYS 106 -19.095   6.685  -4.330
  495   1HZ   LYS 106          1HZ       LYS 106 -19.532   8.323  -2.567
  496   2HZ   LYS 106          2HZ       LYS 106 -20.491   9.213  -3.575
  497   3HZ   LYS 106          3HZ       LYS 106 -20.950   7.690  -3.131
  498    H    MET 107           H        MET 107 -13.936   8.992  -5.991
  499    HA   MET 107           HA       MET 107 -11.670   9.386  -7.721
  500   1HB   MET 107          1HB       MET 107 -12.904  11.540  -8.273
  501   2HB   MET 107          2HB       MET 107 -12.766  12.037  -6.586
  502   1HG   MET 107          1HG       MET 107 -10.246  11.986  -6.777
  503   2HG   MET 107          2HG       MET 107 -10.382  11.411  -8.453
  504   1HE   MET 107          1HE       MET 107  -8.808  13.482  -9.092
  505   2HE   MET 107          2HE       MET 107  -9.234  15.194  -8.790
  506   3HE   MET 107          3HE       MET 107  -8.828  14.119  -7.418
  507    HA   PRO 108           HA       PRO 108 -10.866   9.153  -3.120
  508   1HB   PRO 108          1HB       PRO 108 -10.510   6.220  -3.213
  509   2HB   PRO 108          2HB       PRO 108 -11.762   7.126  -2.351
  510   1HG   PRO 108          1HG       PRO 108 -12.388   5.527  -4.533
  511   2HG   PRO 108          2HG       PRO 108 -13.278   7.020  -4.160
  512   1HD   PRO 108          1HD       PRO 108 -10.969   6.706  -6.166
  513   2HD   PRO 108          2HD       PRO 108 -12.574   7.429  -6.437
  514    H    GLN 109           H        GLN 109  -8.923  10.154  -3.855
  515    HA   GLN 109           HA       GLN 109  -6.927   8.581  -5.193
  516   1HB   GLN 109          1HB       GLN 109  -6.548  11.350  -3.909
  517   2HB   GLN 109          2HB       GLN 109  -5.502  10.591  -5.116
  518   1HG   GLN 109          1HG       GLN 109  -7.715  10.326  -6.556
  519   2HG   GLN 109          2HG       GLN 109  -8.407  11.527  -5.462
  520   1HE2  GLN 109          2HE2      GLN 109  -6.845  11.029  -8.247
  521   2HE2  GLN 109          1HE2      GLN 109  -6.107  12.693  -8.517
  522    H    PHE 110           H        PHE 110  -5.273   7.543  -4.697
  523    HA   PHE 110           HA       PHE 110  -4.377   7.484  -1.770
  524   1HB   PHE 110          1HB       PHE 110  -5.541   5.443  -2.515
  525   2HB   PHE 110          2HB       PHE 110  -4.555   5.335  -3.966
  526    HD1  PHE 110           HD1      PHE 110  -3.687   5.845  -0.346
  527    HD2  PHE 110           HD2      PHE 110  -3.210   3.523  -3.837
  528    HE1  PHE 110           HE1      PHE 110  -2.091   4.428   0.816
  529    HE2  PHE 110           HE2      PHE 110  -1.612   2.107  -2.682
  530    HZ   PHE 110           HZ       PHE 110  -1.049   2.551  -0.352
  531    H    ASN 111           H        ASN 111  -2.756   8.890  -1.826
  532    HA   ASN 111           HA       ASN 111  -0.905   8.966  -4.161
  533   1HB   ASN 111          1HB       ASN 111   0.146  10.891  -3.066
  534   2HB   ASN 111          2HB       ASN 111  -1.596  11.076  -3.188
  535   1HD2  ASN 111          2HD2      ASN 111  -2.585  11.764  -1.445
  536   2HD2  ASN 111          1HD2      ASN 111  -1.924  11.687   0.266
  537    H    LEU 112           H        LEU 112   1.037   8.209  -4.366
  538    HA   LEU 112           HA       LEU 112   2.321   6.821  -1.978
  539   1HB   LEU 112          1HB       LEU 112   2.309   6.277  -5.011
  540   2HB   LEU 112          2HB       LEU 112   3.316   5.372  -3.883
  541    HG   LEU 112           HG       LEU 112   0.278   5.600  -3.464
  542   1HD1  LEU 112          1HD1      LEU 112   1.797   3.493  -5.093
  543   2HD1  LEU 112          2HD1      LEU 112   0.076   3.408  -4.640
  544   3HD1  LEU 112          3HD1      LEU 112   0.650   4.693  -5.737
  545   1HD2  LEU 112          1HD2      LEU 112   2.437   3.596  -2.535
  546   2HD2  LEU 112          2HD2      LEU 112   1.642   4.826  -1.518
  547   3HD2  LEU 112          3HD2      LEU 112   0.695   3.466  -2.171
  548    H    ARG 113           H        ARG 113   4.720   6.453  -2.448
  549    HA   ARG 113           HA       ARG 113   5.951   8.992  -3.622
  550   1HB   ARG 113          1HB       ARG 113   6.546   7.959  -0.785
  551   2HB   ARG 113          2HB       ARG 113   7.325   9.333  -1.585
  552   1HG   ARG 113          1HG       ARG 113   5.033  10.435  -1.827
  553   2HG   ARG 113          2HG       ARG 113   4.324   9.099  -0.914
  554   1HD   ARG 113          1HD       ARG 113   5.811   9.633   1.055
  555   2HD   ARG 113          2HD       ARG 113   6.560  10.956   0.139
  556    HE   ARG 113           HE       ARG 113   3.691  11.433   0.129
  557   1HH1  ARG 113          1HH1      ARG 113   6.423  11.243   2.319
  558   2HH1  ARG 113          2HH1      ARG 113   5.654  12.441   3.476
  559   1HH2  ARG 113          1HH2      ARG 113   2.836  12.824   1.510
  560   2HH2  ARG 113          2HH2      ARG 113   3.734  13.288   3.042
  561    H    TRP 114           H        TRP 114   6.729   7.770  -5.234
  562    HA   TRP 114           HA       TRP 114   8.749   5.563  -4.493
  563   1HB   TRP 114          1HB       TRP 114   7.133   5.980  -7.073
  564   2HB   TRP 114          2HB       TRP 114   8.293   4.685  -6.796
  565    HD1  TRP 114           HD1      TRP 114   6.673   4.621  -3.510
  566    HE1  TRP 114           HE1      TRP 114   4.463   3.205  -3.434
  567    HE3  TRP 114           HE3      TRP 114   6.046   4.292  -8.457
  568    HZ2  TRP 114           HZ2      TRP 114   3.063   1.831  -5.426
  569    HZ3  TRP 114           HZ3      TRP 114   4.200   2.973  -9.353
  570    HH2  TRP 114           HH2      TRP 114   2.734   1.718  -7.855
  571    HA   PRO 115           HA       PRO 115  11.986   8.034  -6.542
  572   1HB   PRO 115          1HB       PRO 115  12.715   5.302  -7.693
  573   2HB   PRO 115          2HB       PRO 115  13.793   6.491  -6.923
  574   1HG   PRO 115          1HG       PRO 115  13.023   4.292  -5.521
  575   2HG   PRO 115          2HG       PRO 115  13.021   5.880  -4.711
  576   1HD   PRO 115          1HD       PRO 115  10.613   4.369  -5.857
  577   2HD   PRO 115          2HD       PRO 115  10.758   5.268  -4.307
  578    H    ARG 116           H        ARG 116  12.147   8.919  -8.588
  579    HA   ARG 116           HA       ARG 116   9.897   8.556 -10.358
  580   1HB   ARG 116          1HB       ARG 116  11.455  10.594 -10.156
  581   2HB   ARG 116          2HB       ARG 116  12.642   9.718 -11.117
  582   1HG   ARG 116          1HG       ARG 116  10.210   9.481 -12.619
  583   2HG   ARG 116          2HG       ARG 116  10.134  11.105 -11.949
  584   1HD   ARG 116          1HD       ARG 116  11.255  11.217 -14.125
  585   2HD   ARG 116          2HD       ARG 116  12.472  11.564 -12.880
  586    HE   ARG 116           HE       ARG 116  12.521   8.692 -13.376
  587   1HH1  ARG 116          1HH1      ARG 116  13.161  11.753 -14.964
  588   2HH1  ARG 116          2HH1      ARG 116  14.437  10.997 -16.045
  589   1HH2  ARG 116          1HH2      ARG 116  14.019   7.856 -14.662
  590   2HH2  ARG 116          2HH2      ARG 116  14.896   8.909 -15.882
  591    H    GLU 117           H        GLU 117  13.074   7.001 -10.432
  592    HA   GLU 117           HA       GLU 117  12.747   5.810 -13.113
  593   1HB   GLU 117          1HB       GLU 117  14.366   4.818 -10.691
  594   2HB   GLU 117          2HB       GLU 117  14.452   4.123 -12.313
  595   1HG   GLU 117          1HG       GLU 117  15.182   6.358 -13.246
  596   2HG   GLU 117          2HG       GLU 117  15.130   7.052 -11.619
  597    H    VAL 118           H        VAL 118  11.829   4.749  -9.838
  598    HA   VAL 118           HA       VAL 118  10.910   2.098 -10.769
  599    HB   VAL 118           HB       VAL 118  10.146   3.645  -8.196
  600   1HG1  VAL 118          1HG1      VAL 118   9.748   0.673  -8.955
  601   2HG1  VAL 118          2HG1      VAL 118   9.456   1.380  -7.346
  602   3HG1  VAL 118          3HG1      VAL 118   8.453   1.877  -8.726
  603   1HG2  VAL 118          1HG2      VAL 118  12.222   1.410  -8.725
  604   2HG2  VAL 118          2HG2      VAL 118  12.603   3.115  -8.372
  605   3HG2  VAL 118          3HG2      VAL 118  11.828   2.102  -7.132
  606    H    LEU 119           H        LEU 119   9.326   5.218 -10.253
  607    HA   LEU 119           HA       LEU 119   6.621   4.287 -10.916
  608   1HB   LEU 119          1HB       LEU 119   7.194   6.293  -9.608
  609   2HB   LEU 119          2HB       LEU 119   8.125   6.960 -10.958
  610    HG   LEU 119           HG       LEU 119   6.066   7.154 -12.325
  611   1HD1  LEU 119          1HD1      LEU 119   4.648   6.189  -9.753
  612   2HD1  LEU 119          2HD1      LEU 119   3.822   6.840 -11.200
  613   3HD1  LEU 119          3HD1      LEU 119   4.723   5.308 -11.299
  614   1HD2  LEU 119          1HD2      LEU 119   6.905   9.043 -10.929
  615   2HD2  LEU 119          2HD2      LEU 119   5.124   9.080 -11.008
  616   3HD2  LEU 119          3HD2      LEU 119   5.947   8.475  -9.539
  617    H    ASP 120           H        ASP 120   9.349   5.435 -12.793
  618    HA   ASP 120           HA       ASP 120   7.779   5.748 -15.334
  619   1HB   ASP 120          1HB       ASP 120  10.810   5.602 -14.816
  620   2HB   ASP 120          2HB       ASP 120  10.107   5.738 -16.428
  621    H    LEU 121           H        LEU 121   9.354   3.165 -13.614
  622    HA   LEU 121           HA       LEU 121   9.209   1.324 -15.974
  623   1HB   LEU 121          1HB       LEU 121  10.942   1.096 -14.181
  624   2HB   LEU 121          2HB       LEU 121   9.676   0.753 -12.998
  625    HG   LEU 121           HG       LEU 121   9.028  -1.311 -14.277
  626   1HD1  LEU 121          1HD1      LEU 121  11.441  -0.590 -16.067
  627   2HD1  LEU 121          2HD1      LEU 121  10.560  -2.142 -16.100
  628   3HD1  LEU 121          3HD1      LEU 121   9.733  -0.643 -16.577
  629   1HD2  LEU 121          1HD2      LEU 121  10.712  -1.400 -12.416
  630   2HD2  LEU 121          2HD2      LEU 121  11.063  -2.622 -13.664
  631   3HD2  LEU 121          3HD2      LEU 121  12.029  -1.123 -13.584
  632    H    VAL 122           H        VAL 122   7.222   2.220 -13.206
  633    HA   VAL 122           HA       VAL 122   5.139   0.104 -13.753
  634    HB   VAL 122           HB       VAL 122   5.032   2.714 -12.131
  635   1HG1  VAL 122          1HG1      VAL 122   2.993   0.401 -12.308
  636   2HG1  VAL 122          2HG1      VAL 122   2.925   1.759 -11.153
  637   3HG1  VAL 122          3HG1      VAL 122   2.741   2.066 -12.896
  638   1HG2  VAL 122          1HG2      VAL 122   6.558   0.970 -11.144
  639   2HG2  VAL 122          2HG2      VAL 122   5.095   1.161 -10.153
  640   3HG2  VAL 122          3HG2      VAL 122   5.250  -0.238 -11.240
  641    H    ARG 123           H        ARG 123   5.981   3.321 -14.792
  642    HA   ARG 123           HA       ARG 123   3.529   3.733 -16.431
  643   1HB   ARG 123          1HB       ARG 123   6.355   4.935 -16.747
  644   2HB   ARG 123          2HB       ARG 123   4.896   5.511 -17.548
  645   1HG   ARG 123          1HG       ARG 123   5.568   5.629 -14.557
  646   2HG   ARG 123          2HG       ARG 123   5.347   6.973 -15.671
  647   1HD   ARG 123          1HD       ARG 123   3.183   5.078 -14.579
  648   2HD   ARG 123          2HD       ARG 123   3.374   6.803 -14.243
  649    HE   ARG 123           HE       ARG 123   2.802   5.831 -17.089
  650   1HH1  ARG 123          1HH1      ARG 123   1.928   7.662 -14.223
  651   2HH1  ARG 123          2HH1      ARG 123   0.534   8.478 -15.094
  652   1HH2  ARG 123          1HH2      ARG 123   1.176   6.835 -18.065
  653   2HH2  ARG 123          2HH2      ARG 123   0.133   8.035 -17.148
  654    H    LYS 124           H        LYS 124   6.744   2.332 -16.907
  655    HA   LYS 124           HA       LYS 124   6.468   1.992 -19.832
  656   1HB   LYS 124          1HB       LYS 124   8.663   1.990 -18.604
  657   2HB   LYS 124          2HB       LYS 124   8.222   0.467 -17.819
  658   1HG   LYS 124          1HG       LYS 124   7.962  -0.607 -20.107
  659   2HG   LYS 124          2HG       LYS 124   8.478   0.899 -20.867
  660   1HD   LYS 124          1HD       LYS 124  10.167  -0.757 -18.882
  661   2HD   LYS 124          2HD       LYS 124  10.314  -0.827 -20.638
  662   1HE   LYS 124          1HE       LYS 124  10.921   1.630 -20.700
  663   2HE   LYS 124          2HE       LYS 124  10.811   1.697 -18.931
  664   1HZ   LYS 124          1HZ       LYS 124  12.657  -0.076 -20.461
  665   2HZ   LYS 124          2HZ       LYS 124  13.087   1.307 -19.667
  666   3HZ   LYS 124          3HZ       LYS 124  12.556  -0.004 -18.814
  667    H    VAL 125           H        VAL 125   6.326  -0.387 -17.128
  668    HA   VAL 125           HA       VAL 125   5.396  -2.564 -18.703
  669    HB   VAL 125           HB       VAL 125   6.162  -2.369 -16.212
  670   1HG1  VAL 125          1HG1      VAL 125   4.333  -0.923 -15.366
  671   2HG1  VAL 125          2HG1      VAL 125   3.146  -2.206 -15.707
  672   3HG1  VAL 125          3HG1      VAL 125   4.414  -2.468 -14.486
  673   1HG2  VAL 125          1HG2      VAL 125   5.634  -4.533 -17.392
  674   2HG2  VAL 125          2HG2      VAL 125   5.088  -4.591 -15.698
  675   3HG2  VAL 125          3HG2      VAL 125   3.905  -4.332 -17.005
  676    H    ALA 126           H        ALA 126   3.465  -0.106 -17.090
  677    HA   ALA 126           HA       ALA 126   0.870  -1.176 -17.790
  678   1HB   ALA 126          1HB       ALA 126   1.167   0.671 -16.132
  679   2HB   ALA 126          2HB       ALA 126   1.636   1.791 -17.438
  680   3HB   ALA 126          3HB       ALA 126  -0.020   1.133 -17.377
  681    H    GLU 127           H        GLU 127   3.006   0.902 -19.681
  682    HA   GLU 127           HA       GLU 127   1.077   1.364 -21.878
  683   1HB   GLU 127          1HB       GLU 127   4.142   1.367 -21.718
  684   2HB   GLU 127          2HB       GLU 127   3.261   1.768 -23.199
  685   1HG   GLU 127          1HG       GLU 127   2.065   3.640 -22.026
  686   2HG   GLU 127          2HG       GLU 127   2.884   3.243 -20.514
  687    H    GLU 128           H        GLU 128   3.564  -1.093 -21.258
  688    HA   GLU 128           HA       GLU 128   3.481  -2.376 -23.871
  689   1HB   GLU 128          1HB       GLU 128   3.951  -3.694 -21.128
  690   2HB   GLU 128          2HB       GLU 128   4.359  -4.398 -22.698
  691   1HG   GLU 128          1HG       GLU 128   5.866  -2.372 -23.148
  692   2HG   GLU 128          2HG       GLU 128   5.531  -1.814 -21.505
  693    H    ASN 129           H        ASN 129   1.645  -2.969 -20.925
  694    HA   ASN 129           HA       ASN 129   0.067  -5.207 -22.222
  695   1HB   ASN 129          1HB       ASN 129  -0.309  -3.804 -19.503
  696   2HB   ASN 129          2HB       ASN 129  -1.277  -5.158 -20.083
  697   1HD2  ASN 129          2HD2      ASN 129   1.139  -4.447 -18.086
  698   2HD2  ASN 129          1HD2      ASN 129   2.060  -6.034 -18.123
  699    H    GLY 130           H        GLY 130   0.087  -1.837 -22.157
  700   1HA   GLY 130          1HA       GLY 130  -1.546  -0.215 -22.920
  701   2HA   GLY 130          2HA       GLY 130  -2.376  -1.571 -23.694
  702    H    MET 131           H        MET 131  -1.758  -0.438 -20.357
  703    HA   MET 131           HA       MET 131  -4.759  -0.566 -19.849
  704   1HB   MET 131          1HB       MET 131  -3.621  -2.750 -19.195
  705   2HB   MET 131          2HB       MET 131  -2.608  -1.862 -18.053
  706   1HG   MET 131          1HG       MET 131  -4.684  -1.104 -16.812
  707   2HG   MET 131          2HG       MET 131  -5.698  -1.962 -17.994
  708   1HE   MET 131          1HE       MET 131  -6.086  -2.530 -15.014
  709   2HE   MET 131          2HE       MET 131  -6.903  -3.507 -16.272
  710   3HE   MET 131          3HE       MET 131  -6.061  -4.317 -14.915
  711    H    SER 132           H        SER 132  -5.492   0.806 -18.354
  712    HA   SER 132           HA       SER 132  -3.881   3.205 -17.814
  713   1HB   SER 132          1HB       SER 132  -5.846   4.007 -16.529
  714   2HB   SER 132          2HB       SER 132  -6.355   3.314 -18.076
  715    HG   SER 132           HG       SER 132  -6.793   1.360 -16.954
  716    H    VAL 133           H        VAL 133  -2.897   3.883 -16.038
  717    HA   VAL 133           HA       VAL 133  -1.704   1.906 -14.344
  718    HB   VAL 133           HB       VAL 133  -0.832   3.847 -13.041
  719   1HG1  VAL 133          1HG1      VAL 133   0.325   2.986 -15.079
  720   2HG1  VAL 133          2HG1      VAL 133  -0.606   4.118 -16.096
  721   3HG1  VAL 133          3HG1      VAL 133   0.556   4.741 -14.896
  722   1HG2  VAL 133          1HG2      VAL 133  -2.723   5.463 -13.211
  723   2HG2  VAL 133          2HG2      VAL 133  -1.218   6.175 -13.836
  724   3HG2  VAL 133          3HG2      VAL 133  -2.465   5.601 -14.971
  725    H    ASN 134           H        ASN 134  -4.449   4.052 -13.558
  726    HA   ASN 134           HA       ASN 134  -4.511   3.406 -10.753
  727   1HB   ASN 134          1HB       ASN 134  -6.871   4.092 -10.710
  728   2HB   ASN 134          2HB       ASN 134  -5.857   5.227 -11.587
  729   1HD2  ASN 134          2HD2      ASN 134  -6.089   5.439 -13.822
  730   2HD2  ASN 134          1HD2      ASN 134  -7.578   4.803 -14.685
  731    H    SER 135           H        SER 135  -6.240   1.764 -13.375
  732    HA   SER 135           HA       SER 135  -7.214  -0.412 -11.597
  733   1HB   SER 135          1HB       SER 135  -6.982  -0.291 -14.666
  734   2HB   SER 135          2HB       SER 135  -7.854  -1.533 -13.753
  735    HG   SER 135           HG       SER 135  -9.201   0.158 -14.449
  736    H    TYR 136           H        TYR 136  -4.253   0.217 -13.279
  737    HA   TYR 136           HA       TYR 136  -3.503  -2.594 -13.685
  738   1HB   TYR 136          1HB       TYR 136  -2.494  -0.710 -14.991
  739   2HB   TYR 136          2HB       TYR 136  -1.816  -0.028 -13.508
  740    HD1  TYR 136           HD1      TYR 136  -1.837  -3.339 -15.258
  741    HD2  TYR 136           HD2      TYR 136   0.404  -0.498 -13.075
  742    HE1  TYR 136           HE1      TYR 136   0.079  -4.806 -15.314
  743    HE2  TYR 136           HE2      TYR 136   2.308  -1.955 -13.115
  744    HH   TYR 136           HH       TYR 136   3.125  -3.901 -13.764
  745    H    ILE 137           H        ILE 137  -2.403  -0.162 -11.333
  746    HA   ILE 137           HA       ILE 137  -0.888  -2.171  -9.727
  747    HB   ILE 137           HB       ILE 137  -1.828   0.675  -9.190
  748   1HG1  ILE 137          1HG1      ILE 137   0.841   0.985  -9.183
  749   2HG1  ILE 137          2HG1      ILE 137   0.833  -0.464 -10.183
  750   1HG2  ILE 137          1HG2      ILE 137  -1.537  -0.578  -7.042
  751   2HG2  ILE 137          2HG2      ILE 137   0.087  -1.104  -7.551
  752   3HG2  ILE 137          3HG2      ILE 137  -0.240   0.627  -7.223
  753   1HD1  ILE 137          1HD1      ILE 137  -0.746   2.144 -10.753
  754   2HD1  ILE 137          2HD1      ILE 137   0.774   1.674 -11.546
  755   3HD1  ILE 137          3HD1      ILE 137  -0.702   0.730 -11.833
  756    H    TYR 138           H        TYR 138  -4.128  -0.981  -9.986
  757    HA   TYR 138           HA       TYR 138  -5.144  -1.923  -7.325
  758   1HB   TYR 138          1HB       TYR 138  -6.475  -0.380  -8.780
  759   2HB   TYR 138          2HB       TYR 138  -6.496  -1.578 -10.067
  760    HD1  TYR 138           HD1      TYR 138  -7.899  -3.552  -9.906
  761    HD2  TYR 138           HD2      TYR 138  -7.889  -0.676  -6.813
  762    HE1  TYR 138           HE1      TYR 138  -9.956  -4.490  -9.030
  763    HE2  TYR 138           HE2      TYR 138  -9.962  -1.592  -5.958
  764    HH   TYR 138           HH       TYR 138 -11.513  -4.363  -7.496
  765    H    GLN 139           H        GLN 139  -4.405  -3.217 -10.476
  766    HA   GLN 139           HA       GLN 139  -5.573  -5.899  -9.817
  767   1HB   GLN 139          1HB       GLN 139  -5.757  -4.916 -12.098
  768   2HB   GLN 139          2HB       GLN 139  -3.998  -4.885 -12.244
  769   1HG   GLN 139          1HG       GLN 139  -4.816  -6.788 -13.502
  770   2HG   GLN 139          2HG       GLN 139  -3.960  -7.422 -12.100
  771   1HE2  GLN 139          2HE2      GLN 139  -5.489  -7.573 -10.136
  772   2HE2  GLN 139          1HE2      GLN 139  -7.131  -8.324 -10.442
  773    H    LEU 140           H        LEU 140  -2.525  -4.253  -9.422
  774    HA   LEU 140           HA       LEU 140  -1.064  -6.892  -9.236
  775   1HB   LEU 140          1HB       LEU 140  -0.106  -4.113  -8.398
  776   2HB   LEU 140          2HB       LEU 140   0.864  -5.590  -8.420
  777    HG   LEU 140           HG       LEU 140  -0.395  -4.220 -10.871
  778   1HD1  LEU 140          1HD1      LEU 140   2.524  -4.539  -9.927
  779   2HD1  LEU 140          2HD1      LEU 140   2.018  -3.806 -11.471
  780   3HD1  LEU 140          3HD1      LEU 140   1.572  -3.029  -9.930
  781   1HD2  LEU 140          1HD2      LEU 140   1.349  -6.769 -10.708
  782   2HD2  LEU 140          2HD2      LEU 140  -0.355  -6.693 -11.229
  783   3HD2  LEU 140          3HD2      LEU 140   0.905  -5.922 -12.214
  784    H    VAL 141           H        VAL 141  -2.618  -4.568  -7.098
  785    HA   VAL 141           HA       VAL 141  -1.677  -6.015  -4.652
  786    HB   VAL 141           HB       VAL 141  -3.241  -4.590  -3.414
  787   1HG1  VAL 141          1HG1      VAL 141  -1.010  -3.632  -3.992
  788   2HG1  VAL 141          2HG1      VAL 141  -1.680  -2.929  -5.484
  789   3HG1  VAL 141          3HG1      VAL 141  -2.254  -2.364  -3.893
  790   1HG2  VAL 141          1HG2      VAL 141  -5.131  -4.475  -5.064
  791   2HG2  VAL 141          2HG2      VAL 141  -4.644  -2.855  -4.507
  792   3HG2  VAL 141          3HG2      VAL 141  -4.140  -3.431  -6.116
  793    H    MET 142           H        MET 142  -4.114  -6.368  -7.108
  794    HA   MET 142           HA       MET 142  -5.565  -8.324  -5.299
  795   1HB   MET 142          1HB       MET 142  -6.240  -7.206  -8.065
  796   2HB   MET 142          2HB       MET 142  -7.194  -8.468  -7.276
  797   1HG   MET 142          1HG       MET 142  -6.612  -6.202  -5.416
  798   2HG   MET 142          2HG       MET 142  -7.477  -5.679  -6.872
  799   1HE   MET 142          1HE       MET 142  -7.418  -7.950  -3.708
  800   2HE   MET 142          2HE       MET 142  -8.936  -8.892  -3.815
  801   3HE   MET 142          3HE       MET 142  -7.586  -9.244  -4.934
  802    H    GLU 143           H        GLU 143  -3.339  -8.329  -7.988
  803    HA   GLU 143           HA       GLU 143  -3.797 -11.284  -8.458
  804   1HB   GLU 143          1HB       GLU 143  -1.633  -9.368  -9.500
  805   2HB   GLU 143          2HB       GLU 143  -1.592 -11.111  -9.782
  806   1HG   GLU 143          1HG       GLU 143  -3.870 -11.022 -10.849
  807   2HG   GLU 143          2HG       GLU 143  -3.915  -9.273 -10.617
  808    H    SER 144           H        SER 144  -1.996  -9.281  -6.372
  809    HA   SER 144           HA       SER 144  -0.192 -11.613  -5.539
  810   1HB   SER 144          1HB       SER 144   0.095  -8.591  -4.957
  811   2HB   SER 144          2HB       SER 144   1.119  -9.850  -4.253
  812    HG   SER 144           HG       SER 144   2.010  -8.936  -6.126
  813    H    PHE 145           H        PHE 145  -1.857  -8.781  -4.167
  814    HA   PHE 145           HA       PHE 145  -2.677 -10.455  -1.767
  815   1HB   PHE 145          1HB       PHE 145  -1.824  -8.455  -1.003
  816   2HB   PHE 145          2HB       PHE 145  -2.311  -7.542  -2.411
  817    HD1  PHE 145           HD1      PHE 145  -4.239  -9.479   0.162
  818    HD2  PHE 145           HD2      PHE 145  -3.727  -5.862  -1.945
  819    HE1  PHE 145           HE1      PHE 145  -6.188  -8.543   1.290
  820    HE2  PHE 145           HE2      PHE 145  -5.672  -4.933  -0.832
  821    HZ   PHE 145           HZ       PHE 145  -6.901  -6.264   0.783
  822    H    LYS 146           H        LYS 146  -3.853 -11.744  -3.350
  823    HA   LYS 146           HA       LYS 146  -6.442 -10.539  -4.338
  824   1HB   LYS 146          1HB       LYS 146  -4.735 -12.221  -5.483
  825   2HB   LYS 146          2HB       LYS 146  -5.548 -13.468  -4.561
  826   1HG   LYS 146          1HG       LYS 146  -6.846 -11.479  -6.546
  827   2HG   LYS 146          2HG       LYS 146  -6.469 -13.160  -6.904
  828   1HD   LYS 146          1HD       LYS 146  -8.535 -12.198  -4.828
  829   2HD   LYS 146          2HD       LYS 146  -8.894 -12.783  -6.449
  830   1HE   LYS 146          1HE       LYS 146  -7.878 -15.034  -5.881
  831   2HE   LYS 146          2HE       LYS 146  -7.556 -14.457  -4.234
  832   1HZ   LYS 146          1HZ       LYS 146  -9.950 -14.077  -3.959
  833   2HZ   LYS 146          2HZ       LYS 146 -10.255 -14.610  -5.493
  834   3HZ   LYS 146          3HZ       LYS 146  -9.659 -15.653  -4.358
  835    H    LYS 147           H        LYS 147  -5.258 -13.099  -2.223
  836    HA   LYS 147           HA       LYS 147  -6.468 -13.180   0.047
  837   1HB   LYS 147          1HB       LYS 147  -8.593 -12.235  -1.437
  838   2HB   LYS 147          2HB       LYS 147  -9.081 -13.915  -1.195
  839   1HG   LYS 147          1HG       LYS 147  -8.211 -11.865   0.933
  840   2HG   LYS 147          2HG       LYS 147  -9.840 -12.503   0.729
  841   1HD   LYS 147          1HD       LYS 147  -7.406 -14.269   1.462
  842   2HD   LYS 147          2HD       LYS 147  -8.401 -13.463   2.667
  843   1HE   LYS 147          1HE       LYS 147 -10.456 -14.650   1.802
  844   2HE   LYS 147          2HE       LYS 147  -9.458 -15.488   0.599
  845   1HZ   LYS 147          1HZ       LYS 147  -9.092 -15.675   3.555
  846   2HZ   LYS 147          2HZ       LYS 147  -9.764 -16.838   2.593
  847   3HZ   LYS 147          3HZ       LYS 147  -8.165 -16.455   2.433
  848    H    GLU 148           H        GLU 148  -4.777 -14.678  -0.933
  849    HA   GLU 148           HA       GLU 148  -5.866 -17.490  -0.591
  850   1HB   GLU 148          1HB       GLU 148  -4.151 -16.595  -2.999
  851   2HB   GLU 148          2HB       GLU 148  -4.522 -18.270  -2.590
  852   1HG   GLU 148          1HG       GLU 148  -7.006 -17.762  -2.867
  853   2HG   GLU 148          2HG       GLU 148  -6.582 -16.121  -3.375
  854    H    GLY 149           H        GLY 149  -3.257 -15.179  -0.595
  855   1HA   GLY 149          1HA       GLY 149  -1.434 -16.089   1.232
  856   2HA   GLY 149          2HA       GLY 149  -1.194 -17.354  -0.002
  857    H    ARG 150           H        ARG 150  -1.537 -13.868   0.317
  858    HA   ARG 150           HA       ARG 150  -0.063 -13.445  -2.242
  859   1HB   ARG 150          1HB       ARG 150  -0.882 -10.976  -0.839
  860   2HB   ARG 150          2HB       ARG 150  -1.344 -11.581  -2.419
  861   1HG   ARG 150          1HG       ARG 150  -3.389 -11.400  -1.264
  862   2HG   ARG 150          2HG       ARG 150  -3.047 -13.125  -1.191
  863   1HD   ARG 150          1HD       ARG 150  -2.001 -12.636   1.188
  864   2HD   ARG 150          2HD       ARG 150  -2.662 -11.001   1.022
  865    HE   ARG 150           HE       ARG 150  -4.758 -12.987   0.465
  866   1HH1  ARG 150          1HH1      ARG 150  -2.802 -11.592   3.018
  867   2HH1  ARG 150          2HH1      ARG 150  -4.082 -11.944   4.286
  868   1HH2  ARG 150          1HH2      ARG 150  -6.238 -13.366   1.988
  869   2HH2  ARG 150          2HH2      ARG 150  -5.922 -12.894   3.733
  870    H    ILE 151           H        ILE 151  -0.046 -11.829   0.868
  871    HA   ILE 151           HA       ILE 151   2.774 -10.965   0.397
  872    HB   ILE 151           HB       ILE 151   1.130  -9.260   0.493
  873   1HG1  ILE 151          1HG1      ILE 151   1.843  -7.876   2.431
  874   2HG1  ILE 151          2HG1      ILE 151   2.558  -9.288   3.218
  875   1HG2  ILE 151          1HG2      ILE 151  -0.699 -10.478   1.619
  876   2HG2  ILE 151          2HG2      ILE 151   0.144 -10.365   3.184
  877   3HG2  ILE 151          3HG2      ILE 151  -0.432  -8.888   2.353
  878   1HD1  ILE 151          1HD1      ILE 151   3.384  -8.245   0.426
  879   2HD1  ILE 151          2HD1      ILE 151   4.277  -7.926   1.944
  880   3HD1  ILE 151          3HD1      ILE 151   4.157  -9.589   1.306
  881    H    GLY 152           H        GLY 152   0.777 -12.091   3.167
  882   1HA   GLY 152          1HA       GLY 152   2.791 -13.939   4.150
  883   2HA   GLY 152          2HA       GLY 152   3.110 -12.382   4.936
  884    H    ALA 153           H        ALA 153   0.960 -15.078   4.664
  885    HA   ALA 153           HA       ALA 153  -1.012 -13.885   6.619
  886   1HB   ALA 153          1HB       ALA 153  -1.873 -15.290   4.730
  887   2HB   ALA 153          2HB       ALA 153  -0.927 -16.685   5.313
  888   3HB   ALA 153          3HB       ALA 153  -2.264 -16.037   6.299
  Start of MODEL    5
    1   1H    MET   1          1H        MET   1   4.414  10.114   7.176
    2   2H    MET   1          2H        MET   1   5.404  11.386   6.898
    3    HA   MET   1           HA       MET   1   5.932   9.607   5.398
    4   1HB   MET   1          1HB       MET   1   3.022  10.008   4.456
    5   2HB   MET   1          2HB       MET   1   4.220   9.001   3.641
    6   1HG   MET   1          1HG       MET   1   3.188   8.563   6.517
    7   2HG   MET   1          2HG       MET   1   2.736   7.613   5.088
    8   1HE   MET   1          1HE       MET   1   3.434   5.494   6.605
    9   2HE   MET   1          2HE       MET   1   5.076   5.252   7.276
   10   3HE   MET   1          3HE       MET   1   4.031   6.554   7.919
   11    H    LYS   2           H        LYS   2   7.267  10.580   4.096
   12    HA   LYS   2           HA       LYS   2   6.881  12.107   1.822
   13   1HB   LYS   2          1HB       LYS   2   5.253  13.486   3.148
   14   2HB   LYS   2          2HB       LYS   2   6.544  13.966   4.256
   15   1HG   LYS   2          1HG       LYS   2   7.796  15.029   2.334
   16   2HG   LYS   2          2HG       LYS   2   6.508  14.538   1.225
   17   1HD   LYS   2          1HD       LYS   2   4.841  15.896   2.551
   18   2HD   LYS   2          2HD       LYS   2   6.122  16.381   3.670
   19   1HE   LYS   2          1HE       LYS   2   7.377  17.479   1.769
   20   2HE   LYS   2          2HE       LYS   2   6.101  16.987   0.640
   21   1HZ   LYS   2          1HZ       LYS   2   5.703  18.754   3.011
   22   2HZ   LYS   2          2HZ       LYS   2   5.758  19.251   1.437
   23   3HZ   LYS   2          3HZ       LYS   2   4.514  18.297   1.958
   24    H    GLY   3           H        GLY   3   8.931  11.442   1.429
   25   1HA   GLY   3          1HA       GLY   3  11.182  12.898   1.502
   26   2HA   GLY   3          2HA       GLY   3  11.146  12.550   3.235
   27    H    MET   4           H        MET   4  11.373  11.117   0.036
   28    HA   MET   4           HA       MET   4  13.151   8.975   1.242
   29   1HB   MET   4          1HB       MET   4  10.795   8.334  -0.640
   30   2HB   MET   4          2HB       MET   4  12.104   7.212  -0.255
   31   1HG   MET   4          1HG       MET   4  11.526   7.379   2.208
   32   2HG   MET   4          2HG       MET   4  10.160   8.441   1.801
   33   1HE   MET   4          1HE       MET   4  10.013   5.660   3.412
   34   2HE   MET   4          2HE       MET   4   8.584   6.693   3.097
   35   3HE   MET   4          3HE       MET   4   8.528   4.945   2.715
   36    H    SER   5           H        SER   5  11.732   9.678  -1.967
   37    HA   SER   5           HA       SER   5  14.555   9.726  -3.085
   38   1HB   SER   5          1HB       SER   5  12.758   8.431  -4.298
   39   2HB   SER   5          2HB       SER   5  11.827   9.916  -4.519
   40    HG   SER   5           HG       SER   5  14.480   9.432  -5.424
   41    H    LYS   6           H        LYS   6  11.880  11.701  -4.208
   42    HA   LYS   6           HA       LYS   6  13.183  14.187  -2.985
   43   1HB   LYS   6          1HB       LYS   6  12.025  13.953  -5.838
   44   2HB   LYS   6          2HB       LYS   6  12.653  15.432  -5.097
   45   1HG   LYS   6          1HG       LYS   6  14.925  14.344  -4.858
   46   2HG   LYS   6          2HG       LYS   6  14.292  12.866  -5.596
   47   1HD   LYS   6          1HD       LYS   6  13.701  14.186  -7.688
   48   2HD   LYS   6          2HD       LYS   6  14.405  15.635  -6.951
   49   1HE   LYS   6          1HE       LYS   6  16.629  14.424  -6.734
   50   2HE   LYS   6          2HE       LYS   6  15.913  12.995  -7.503
   51   1HZ   LYS   6          1HZ       LYS   6  15.448  14.367  -9.475
   52   2HZ   LYS   6          2HZ       LYS   6  16.123  15.694  -8.760
   53   3HZ   LYS   6          3HZ       LYS   6  17.062  14.384  -9.124
   54    H    MET   7           H        MET   7  10.565  13.996  -5.248
   55    HA   MET   7           HA       MET   7   8.522  13.637  -3.139
   56   1HB   MET   7          1HB       MET   7   8.503  16.305  -4.693
   57   2HB   MET   7          2HB       MET   7   7.163  15.688  -3.727
   58   1HG   MET   7          1HG       MET   7   8.657  15.694  -1.667
   59   2HG   MET   7          2HG       MET   7   9.951  16.425  -2.644
   60   1HE   MET   7          1HE       MET   7   8.916  17.773  -0.028
   61   2HE   MET   7          2HE       MET   7  10.133  18.535  -1.097
   62   3HE   MET   7          3HE       MET   7   8.722  19.480  -0.532
   63    HA   PRO   8           HA       PRO   8   7.352  12.480  -7.490
   64   1HB   PRO   8          1HB       PRO   8   8.149   9.685  -7.222
   65   2HB   PRO   8          2HB       PRO   8   8.965  10.944  -8.157
   66   1HG   PRO   8          1HG       PRO   8  10.120   9.765  -5.884
   67   2HG   PRO   8          2HG       PRO   8  10.514  11.396  -6.471
   68   1HD   PRO   8          1HD       PRO   8   8.535  10.650  -4.252
   69   2HD   PRO   8          2HD       PRO   8   9.807  11.897  -4.225
   70    H    GLN   9           H        GLN   9   5.300  12.828  -6.398
   71    HA   GLN   9           HA       GLN   9   4.023  10.446  -5.146
   72   1HB   GLN   9          1HB       GLN   9   3.869  12.841  -4.320
   73   2HB   GLN   9          2HB       GLN   9   2.825  13.232  -5.690
   74   1HG   GLN   9          1HG       GLN   9   1.083  11.700  -4.905
   75   2HG   GLN   9          2HG       GLN   9   2.191  10.902  -3.777
   76   1HE2  GLN   9          2HE2      GLN   9   3.224  12.333  -2.166
   77   2HE2  GLN   9          1HE2      GLN   9   2.166  13.607  -1.377
   78    H    PHE  10           H        PHE  10   2.085   9.548  -5.729
   79    HA   PHE  10           HA       PHE  10   1.184   9.884  -8.590
   80   1HB   PHE  10          1HB       PHE  10   3.060   8.324  -8.792
   81   2HB   PHE  10          2HB       PHE  10   2.543   7.406  -7.383
   82    HD1  PHE  10           HD1      PHE  10   0.476   8.565 -10.295
   83    HD2  PHE  10           HD2      PHE  10   2.135   5.313  -8.172
   84    HE1  PHE  10           HE1      PHE  10  -0.821   7.027 -11.641
   85    HE2  PHE  10           HE2      PHE  10   0.849   3.772  -9.520
   86    HZ   PHE  10           HZ       PHE  10  -0.648   4.618 -11.256
   87    H    ASN  11           H        ASN  11  -0.864  10.058  -8.388
   88    HA   ASN  11           HA       ASN  11  -2.221   8.965  -5.917
   89   1HB   ASN  11          1HB       ASN  11  -3.289  10.860  -8.090
   90   2HB   ASN  11          2HB       ASN  11  -4.098  10.467  -6.569
   91   1HD2  ASN  11          2HD2      ASN  11  -3.214  13.010  -7.628
   92   2HD2  ASN  11          1HD2      ASN  11  -2.080  13.711  -6.365
   93    H    LEU  12           H        LEU  12  -3.156   7.082  -6.007
   94    HA   LEU  12           HA       LEU  12  -4.146   5.982  -8.635
   95   1HB   LEU  12          1HB       LEU  12  -3.835   4.855  -5.789
   96   2HB   LEU  12          2HB       LEU  12  -4.532   3.913  -7.105
   97    HG   LEU  12           HG       LEU  12  -1.774   5.241  -7.383
   98   1HD1  LEU  12          1HD1      LEU  12  -1.720   3.764  -5.381
   99   2HD1  LEU  12          2HD1      LEU  12  -2.403   2.423  -6.336
  100   3HD1  LEU  12          3HD1      LEU  12  -0.781   3.053  -6.719
  101   1HD2  LEU  12          1HD2      LEU  12  -3.192   2.889  -8.806
  102   2HD2  LEU  12          2HD2      LEU  12  -2.847   4.494  -9.504
  103   3HD2  LEU  12          3HD2      LEU  12  -1.508   3.388  -9.108
  104    H    ARG  13           H        ARG  13  -6.235   4.767  -8.509
  105    HA   ARG  13           HA       ARG  13  -8.300   6.469  -6.997
  106   1HB   ARG  13          1HB       ARG  13  -8.479   5.532  -9.924
  107   2HB   ARG  13          2HB       ARG  13  -9.725   6.419  -9.035
  108   1HG   ARG  13          1HG       ARG  13  -7.967   8.263  -8.592
  109   2HG   ARG  13          2HG       ARG  13  -6.878   7.408  -9.689
  110   1HD   ARG  13          1HD       ARG  13  -8.587   7.610 -11.548
  111   2HD   ARG  13          2HD       ARG  13  -9.697   8.437 -10.438
  112    HE   ARG  13           HE       ARG  13  -7.171   9.904 -10.429
  113   1HH1  ARG  13          1HH1      ARG  13  -9.886   9.084 -12.489
  114   2HH1  ARG  13          2HH1      ARG  13  -9.710  10.643 -13.440
  115   1HH2  ARG  13          1HH2      ARG  13  -7.007  11.706 -11.566
  116   2HH2  ARG  13          2HH2      ARG  13  -8.169  12.047 -12.945
  117    H    TRP  14           H        TRP  14  -8.480   4.869  -5.508
  118    HA   TRP  14           HA       TRP  14  -9.624   2.179  -6.494
  119   1HB   TRP  14          1HB       TRP  14  -8.004   2.821  -3.970
  120   2HB   TRP  14          2HB       TRP  14  -8.720   1.259  -4.335
  121    HD1  TRP  14           HD1      TRP  14  -7.355   2.365  -7.670
  122    HE1  TRP  14           HE1      TRP  14  -4.863   1.657  -8.024
  123    HE3  TRP  14           HE3      TRP  14  -6.502   1.015  -2.951
  124    HZ2  TRP  14           HZ2      TRP  14  -3.028   0.353  -6.358
  125    HZ3  TRP  14           HZ3      TRP  14  -4.309   0.183  -2.310
  126    HH2  TRP  14           HH2      TRP  14  -2.584  -0.201  -4.010
  127    HA   PRO  15           HA       PRO  15 -13.355   3.185  -4.113
  128   1HB   PRO  15          1HB       PRO  15 -13.193   0.177  -3.587
  129   2HB   PRO  15          2HB       PRO  15 -14.617   1.130  -4.070
  130   1HG   PRO  15          1HG       PRO  15 -13.333  -0.352  -5.947
  131   2HG   PRO  15          2HG       PRO  15 -13.814   1.316  -6.355
  132   1HD   PRO  15          1HD       PRO  15 -11.027   0.319  -5.566
  133   2HD   PRO  15          2HD       PRO  15 -11.498   1.491  -6.845
  134    H    ARG  16           H        ARG  16 -13.784   3.518  -1.973
  135    HA   ARG  16           HA       ARG  16 -11.526   3.574  -0.193
  136   1HB   ARG  16          1HB       ARG  16 -13.658   5.005  -0.100
  137   2HB   ARG  16          2HB       ARG  16 -14.486   3.628   0.619
  138   1HG   ARG  16          1HG       ARG  16 -12.187   3.832   2.246
  139   2HG   ARG  16          2HG       ARG  16 -12.459   5.516   1.809
  140   1HD   ARG  16          1HD       ARG  16 -13.681   5.012   3.890
  141   2HD   ARG  16          2HD       ARG  16 -14.880   5.293   2.609
  142    HE   ARG  16           HE       ARG  16 -14.296   2.450   2.612
  143   1HH1  ARG  16          1HH1      ARG  16 -15.655   4.939   4.679
  144   2HH1  ARG  16          2HH1      ARG  16 -16.757   3.734   5.517
  145   1HH2  ARG  16          1HH2      ARG  16 -15.607   1.078   3.626
  146   2HH2  ARG  16          2HH2      ARG  16 -16.731   1.667   4.952
  147    H    GLU  17           H        GLU  17 -14.059   1.114  -0.475
  148    HA   GLU  17           HA       GLU  17 -13.319  -0.375   1.947
  149   1HB   GLU  17          1HB       GLU  17 -14.525  -1.388  -0.694
  150   2HB   GLU  17          2HB       GLU  17 -14.374  -2.352   0.779
  151   1HG   GLU  17          1HG       GLU  17 -15.796  -0.674   2.032
  152   2HG   GLU  17          2HG       GLU  17 -15.984   0.271   0.547
  153    H    VAL  18           H        VAL  18 -12.065  -0.427  -1.375
  154    HA   VAL  18           HA       VAL  18 -10.360  -2.783  -0.944
  155    HB   VAL  18           HB       VAL  18 -10.018  -0.481  -2.989
  156   1HG1  VAL  18          1HG1      VAL  18  -8.724  -3.288  -2.873
  157   2HG1  VAL  18          2HG1      VAL  18  -8.579  -2.129  -4.218
  158   3HG1  VAL  18          3HG1      VAL  18  -7.871  -1.741  -2.636
  159   1HG2  VAL  18          1HG2      VAL  18 -12.177  -1.768  -3.225
  160   2HG2  VAL  18          2HG2      VAL  18 -11.064  -2.120  -4.566
  161   3HG2  VAL  18          3HG2      VAL  18 -11.268  -3.300  -3.247
  162    H    LEU  19           H        LEU  19  -9.836   0.688  -0.532
  163    HA   LEU  19           HA       LEU  19  -7.021   0.457   0.310
  164   1HB   LEU  19          1HB       LEU  19  -9.202   2.509   1.027
  165   2HB   LEU  19          2HB       LEU  19  -7.488   2.724   1.401
  166    HG   LEU  19           HG       LEU  19  -8.526   2.269  -1.458
  167   1HD1  LEU  19          1HD1      LEU  19  -9.513   4.336  -0.479
  168   2HD1  LEU  19          2HD1      LEU  19  -7.897   4.901   0.016
  169   3HD1  LEU  19          3HD1      LEU  19  -8.301   4.745  -1.722
  170   1HD2  LEU  19          1HD2      LEU  19  -6.098   1.708  -0.979
  171   2HD2  LEU  19          2HD2      LEU  19  -6.264   3.098  -2.072
  172   3HD2  LEU  19          3HD2      LEU  19  -5.851   3.350  -0.347
  173    H    ASP  20           H        ASP  20 -10.029   0.137   1.978
  174    HA   ASP  20           HA       ASP  20  -8.912   0.349   4.732
  175   1HB   ASP  20          1HB       ASP  20 -11.489  -1.054   3.787
  176   2HB   ASP  20          2HB       ASP  20 -11.035  -0.813   5.474
  177    H    LEU  21           H        LEU  21  -9.372  -2.275   2.416
  178    HA   LEU  21           HA       LEU  21  -8.449  -4.313   4.362
  179   1HB   LEU  21          1HB       LEU  21  -9.947  -4.758   2.365
  180   2HB   LEU  21          2HB       LEU  21  -8.564  -4.455   1.305
  181    HG   LEU  21           HG       LEU  21  -7.322  -6.362   2.450
  182   1HD1  LEU  21          1HD1      LEU  21 -10.052  -6.834   3.815
  183   2HD1  LEU  21          2HD1      LEU  21  -8.674  -7.969   3.840
  184   3HD1  LEU  21          3HD1      LEU  21  -8.534  -6.384   4.634
  185   1HD2  LEU  21          1HD2      LEU  21  -8.574  -6.681   0.303
  186   2HD2  LEU  21          2HD2      LEU  21  -8.640  -8.151   1.308
  187   3HD2  LEU  21          3HD2      LEU  21 -10.058  -7.069   1.213
  188    H    VAL  22           H        VAL  22  -6.937  -2.249   1.962
  189    HA   VAL  22           HA       VAL  22  -4.220  -3.508   2.130
  190    HB   VAL  22           HB       VAL  22  -5.185  -0.703   1.305
  191   1HG1  VAL  22          1HG1      VAL  22  -2.353  -1.903   1.069
  192   2HG1  VAL  22          2HG1      VAL  22  -2.895  -0.356   0.366
  193   3HG1  VAL  22          3HG1      VAL  22  -2.826  -0.550   2.131
  194   1HG2  VAL  22          1HG2      VAL  22  -5.836  -2.577  -0.260
  195   2HG2  VAL  22          2HG2      VAL  22  -4.645  -1.485  -1.004
  196   3HG2  VAL  22          3HG2      VAL  22  -4.126  -3.068  -0.373
  197    H    ARG  23           H        ARG  23  -6.127  -1.085   3.810
  198    HA   ARG  23           HA       ARG  23  -4.052  -0.238   5.726
  199   1HB   ARG  23          1HB       ARG  23  -7.118  -0.357   6.067
  200   2HB   ARG  23          2HB       ARG  23  -6.004   0.529   7.104
  201   1HG   ARG  23          1HG       ARG  23  -6.728   1.109   4.186
  202   2HG   ARG  23          2HG       ARG  23  -7.008   2.122   5.598
  203   1HD   ARG  23          1HD       ARG  23  -4.317   1.497   4.250
  204   2HD   ARG  23          2HD       ARG  23  -5.145   3.050   4.281
  205    HE   ARG  23           HE       ARG  23  -3.735   1.725   6.642
  206   1HH1  ARG  23          1HH1      ARG  23  -5.425   4.462   5.234
  207   2HH1  ARG  23          2HH1      ARG  23  -4.896   5.570   6.597
  208   1HH2  ARG  23          1HH2      ARG  23  -3.124   3.073   8.199
  209   2HH2  ARG  23          2HH2      ARG  23  -3.665   4.826   8.182
  210    H    LYS  24           H        LYS  24  -6.369  -2.903   5.603
  211    HA   LYS  24           HA       LYS  24  -5.923  -3.818   8.376
  212   1HB   LYS  24          1HB       LYS  24  -7.878  -4.511   6.941
  213   2HB   LYS  24          2HB       LYS  24  -6.780  -5.436   5.906
  214   1HG   LYS  24          1HG       LYS  24  -6.036  -6.772   7.936
  215   2HG   LYS  24          2HG       LYS  24  -7.189  -5.886   8.936
  216   1HD   LYS  24          1HD       LYS  24  -7.926  -7.626   6.495
  217   2HD   LYS  24          2HD       LYS  24  -8.015  -8.151   8.177
  218   1HE   LYS  24          1HE       LYS  24  -9.694  -6.323   8.674
  219   2HE   LYS  24          2HE       LYS  24  -9.636  -5.814   6.976
  220   1HZ   LYS  24          1HZ       LYS  24 -10.388  -8.049   6.342
  221   2HZ   LYS  24          2HZ       LYS  24 -10.446  -8.523   7.924
  222   3HZ   LYS  24          3HZ       LYS  24 -11.467  -7.346   7.376
  223    H    VAL  25           H        VAL  25  -4.690  -5.062   5.215
  224    HA   VAL  25           HA       VAL  25  -2.738  -6.835   6.406
  225    HB   VAL  25           HB       VAL  25  -2.744  -5.366   3.704
  226   1HG1  VAL  25          1HG1      VAL  25  -1.002  -7.750   4.620
  227   2HG1  VAL  25          2HG1      VAL  25  -1.151  -7.158   2.946
  228   3HG1  VAL  25          3HG1      VAL  25  -0.413  -6.121   4.186
  229   1HG2  VAL  25          1HG2      VAL  25  -3.579  -8.222   4.537
  230   2HG2  VAL  25          2HG2      VAL  25  -4.676  -6.911   4.021
  231   3HG2  VAL  25          3HG2      VAL  25  -3.521  -7.617   2.863
  232    H    ALA  26           H        ALA  26  -2.481  -3.366   5.675
  233    HA   ALA  26           HA       ALA  26   0.402  -3.227   6.175
  234   1HB   ALA  26          1HB       ALA  26  -0.846  -1.393   5.005
  235   2HB   ALA  26          2HB       ALA  26  -1.731  -1.017   6.508
  236   3HB   ALA  26          3HB       ALA  26   0.030  -0.752   6.417
  237    H    GLU  27           H        GLU  27  -2.354  -3.161   8.345
  238    HA   GLU  27           HA       GLU  27  -0.771  -2.406  10.750
  239   1HB   GLU  27          1HB       GLU  27  -3.420  -3.907  10.339
  240   2HB   GLU  27          2HB       GLU  27  -2.763  -3.524  11.936
  241   1HG   GLU  27          1HG       GLU  27  -2.788  -1.066  11.387
  242   2HG   GLU  27          2HG       GLU  27  -3.409  -1.418   9.772
  243    H    GLU  28           H        GLU  28  -1.948  -5.463   9.368
  244    HA   GLU  28           HA       GLU  28  -1.030  -7.242  11.439
  245   1HB   GLU  28          1HB       GLU  28  -1.101  -7.767   8.404
  246   2HB   GLU  28          2HB       GLU  28  -0.995  -9.010   9.658
  247   1HG   GLU  28          1HG       GLU  28  -3.193  -8.163  10.630
  248   2HG   GLU  28          2HG       GLU  28  -3.305  -7.010   9.298
  249    H    ASN  29           H        ASN  29   0.635  -6.217   8.490
  250    HA   ASN  29           HA       ASN  29   3.137  -7.720   9.338
  251   1HB   ASN  29          1HB       ASN  29   2.599  -5.932   6.886
  252   2HB   ASN  29          2HB       ASN  29   4.130  -6.741   7.223
  253   1HD2  ASN  29          2HD2      ASN  29   1.572  -6.980   5.343
  254   2HD2  ASN  29          1HD2      ASN  29   1.457  -8.803   5.167
  255    H    GLY  30           H        GLY  30   1.632  -4.734   9.845
  256   1HA   GLY  30          1HA       GLY  30   2.465  -2.644  10.755
  257   2HA   GLY  30          2HA       GLY  30   3.805  -3.606  11.392
  258    H    MET  31           H        MET  31   2.685  -2.491   8.180
  259    HA   MET  31           HA       MET  31   5.492  -1.402   7.689
  260   1HB   MET  31          1HB       MET  31   5.189  -3.741   6.741
  261   2HB   MET  31          2HB       MET  31   3.850  -3.159   5.754
  262   1HG   MET  31          1HG       MET  31   5.979  -3.262   4.439
  263   2HG   MET  31          2HG       MET  31   5.384  -1.597   4.535
  264   1HE   MET  31          1HE       MET  31   8.100  -4.183   5.499
  265   2HE   MET  31          2HE       MET  31   9.039  -3.387   6.798
  266   3HE   MET  31          3HE       MET  31   7.387  -3.986   7.130
  267    H    SER  32           H        SER  32   5.622   0.270   6.321
  268    HA   SER  32           HA       SER  32   3.327   2.082   6.201
  269   1HB   SER  32          1HB       SER  32   5.723   2.844   6.251
  270   2HB   SER  32          2HB       SER  32   5.984   2.170   4.632
  271    HG   SER  32           HG       SER  32   5.478   4.383   4.608
  272    H    VAL  33           H        VAL  33   1.969   2.583   4.627
  273    HA   VAL  33           HA       VAL  33   1.305   0.532   2.699
  274    HB   VAL  33           HB       VAL  33  -0.367   2.206   1.867
  275   1HG1  VAL  33          1HG1      VAL  33  -0.876   0.651   3.745
  276   2HG1  VAL  33          2HG1      VAL  33  -0.253   1.841   4.918
  277   3HG1  VAL  33          3HG1      VAL  33  -1.711   2.209   3.961
  278   1HG2  VAL  33          1HG2      VAL  33   0.846   4.354   2.252
  279   2HG2  VAL  33          2HG2      VAL  33  -0.709   4.341   3.115
  280   3HG2  VAL  33          3HG2      VAL  33   0.805   4.078   4.014
  281    H    ASN  34           H        ASN  34   2.940   3.668   2.169
  282    HA   ASN  34           HA       ASN  34   2.975   3.362  -0.740
  283   1HB   ASN  34          1HB       ASN  34   4.741   5.092  -0.780
  284   2HB   ASN  34          2HB       ASN  34   3.364   5.551   0.211
  285   1HD2  ASN  34          2HD2      ASN  34   3.658   6.001   2.326
  286   2HD2  ASN  34          1HD2      ASN  34   5.298   5.969   3.149
  287    H    SER  35           H        SER  35   5.295   2.378   1.737
  288    HA   SER  35           HA       SER  35   7.209   1.203  -0.203
  289   1HB   SER  35          1HB       SER  35   6.817   0.634   2.799
  290   2HB   SER  35          2HB       SER  35   8.197   0.100   1.827
  291    HG   SER  35           HG       SER  35   8.592   2.048   2.929
  292    H    TYR  36           H        TYR  36   4.311   0.086   1.401
  293    HA   TYR  36           HA       TYR  36   4.848  -2.785   1.114
  294   1HB   TYR  36          1HB       TYR  36   3.216  -1.899   2.727
  295   2HB   TYR  36          2HB       TYR  36   2.317  -1.093   1.441
  296    HD1  TYR  36           HD1      TYR  36   3.507  -4.629   1.232
  297    HD2  TYR  36           HD2      TYR  36   0.230  -2.018   1.813
  298    HE1  TYR  36           HE1      TYR  36   1.985  -6.436   0.782
  299    HE2  TYR  36           HE2      TYR  36  -1.292  -3.831   1.381
  300    HH   TYR  36           HH       TYR  36  -0.111  -7.070   0.594
  301    H    ILE  37           H        ILE  37   2.806  -0.550  -0.757
  302    HA   ILE  37           HA       ILE  37   2.250  -2.577  -2.879
  303    HB   ILE  37           HB       ILE  37   1.822   0.419  -2.575
  304   1HG1  ILE  37          1HG1      ILE  37  -0.650  -0.415  -2.970
  305   2HG1  ILE  37          2HG1      ILE  37  -0.033  -2.031  -2.637
  306   1HG2  ILE  37          1HG2      ILE  37   1.127  -1.338  -5.008
  307   2HG2  ILE  37          2HG2      ILE  37   0.532   0.332  -4.756
  308   3HG2  ILE  37          3HG2      ILE  37   2.271   0.031  -4.980
  309   1HD1  ILE  37          1HD1      ILE  37   0.126   0.397  -0.725
  310   2HD1  ILE  37          2HD1      ILE  37  -1.013  -0.965  -0.597
  311   3HD1  ILE  37          3HD1      ILE  37   0.723  -1.239  -0.340
  312    H    TYR  38           H        TYR  38   4.744  -0.352  -2.106
  313    HA   TYR  38           HA       TYR  38   6.013  -0.174  -4.825
  314   1HB   TYR  38          1HB       TYR  38   6.829   1.398  -3.158
  315   2HB   TYR  38          2HB       TYR  38   7.048   0.133  -1.961
  316    HD1  TYR  38           HD1      TYR  38   8.374   1.253  -5.265
  317    HD2  TYR  38           HD2      TYR  38   9.049  -0.994  -1.751
  318    HE1  TYR  38           HE1      TYR  38  10.670   0.847  -5.953
  319    HE2  TYR  38           HE2      TYR  38  11.334  -1.400  -2.444
  320    HH   TYR  38           HH       TYR  38  12.578  -0.095  -5.481
  321    H    GLN  39           H        GLN  39   5.903  -2.368  -2.094
  322    HA   GLN  39           HA       GLN  39   7.932  -4.219  -3.325
  323   1HB   GLN  39          1HB       GLN  39   6.145  -4.467  -0.839
  324   2HB   GLN  39          2HB       GLN  39   7.169  -5.780  -1.418
  325   1HG   GLN  39          1HG       GLN  39   8.184  -2.996  -0.577
  326   2HG   GLN  39          2HG       GLN  39   8.263  -4.456   0.406
  327   1HE2  GLN  39          2HE2      GLN  39   8.759  -5.881  -2.300
  328   2HE2  GLN  39          1HE2      GLN  39  10.543  -5.593  -2.608
  329    H    LEU  40           H        LEU  40   4.462  -3.735  -3.499
  330    HA   LEU  40           HA       LEU  40   4.134  -6.561  -4.508
  331   1HB   LEU  40          1HB       LEU  40   2.096  -4.285  -4.542
  332   2HB   LEU  40          2HB       LEU  40   1.792  -5.979  -4.951
  333    HG   LEU  40           HG       LEU  40   2.637  -4.894  -2.196
  334   1HD1  LEU  40          1HD1      LEU  40   0.042  -6.178  -3.251
  335   2HD1  LEU  40          2HD1      LEU  40   0.364  -5.795  -1.540
  336   3HD1  LEU  40          3HD1      LEU  40   0.265  -4.482  -2.738
  337   1HD2  LEU  40          1HD2      LEU  40   2.155  -7.811  -3.098
  338   2HD2  LEU  40          2HD2      LEU  40   3.696  -7.124  -2.521
  339   3HD2  LEU  40          3HD2      LEU  40   2.325  -7.282  -1.403
  340    H    VAL  41           H        VAL  41   4.542  -3.346  -5.850
  341    HA   VAL  41           HA       VAL  41   4.095  -4.389  -8.630
  342    HB   VAL  41           HB       VAL  41   4.786  -2.220  -9.441
  343   1HG1  VAL  41          1HG1      VAL  41   2.432  -2.460  -8.576
  344   2HG1  VAL  41          2HG1      VAL  41   2.953  -1.815  -7.003
  345   3HG1  VAL  41          3HG1      VAL  41   3.038  -0.788  -8.457
  346   1HG2  VAL  41          1HG2      VAL  41   6.651  -1.688  -7.870
  347   2HG2  VAL  41          2HG2      VAL  41   5.480  -0.350  -7.929
  348   3HG2  VAL  41          3HG2      VAL  41   5.489  -1.464  -6.538
  349    H    MET  42           H        MET  42   6.582  -4.371  -6.231
  350    HA   MET  42           HA       MET  42   8.633  -4.980  -8.389
  351   1HB   MET  42          1HB       MET  42   8.899  -4.524  -5.381
  352   2HB   MET  42          2HB       MET  42  10.257  -5.000  -6.413
  353   1HG   MET  42          1HG       MET  42   8.488  -2.606  -7.197
  354   2HG   MET  42          2HG       MET  42   9.820  -2.414  -6.039
  355   1HE   MET  42          1HE       MET  42   8.938  -1.683  -9.401
  356   2HE   MET  42          2HE       MET  42  10.087  -2.457 -10.537
  357   3HE   MET  42          3HE       MET  42   8.811  -3.430  -9.754
  358    H    GLU  43           H        GLU  43   6.584  -6.628  -6.196
  359    HA   GLU  43           HA       GLU  43   8.213  -9.155  -6.681
  360   1HB   GLU  43          1HB       GLU  43   5.725  -8.682  -4.931
  361   2HB   GLU  43          2HB       GLU  43   6.459 -10.269  -5.182
  362   1HG   GLU  43          1HG       GLU  43   8.640  -9.458  -4.261
  363   2HG   GLU  43          2HG       GLU  43   7.975  -7.839  -4.037
  364    H    SER  44           H        SER  44   5.585  -7.505  -8.044
  365    HA   SER  44           HA       SER  44   4.648 -10.074  -9.436
  366   1HB   SER  44          1HB       SER  44   2.767  -8.814  -8.318
  367   2HB   SER  44          2HB       SER  44   3.168  -7.368  -9.258
  368    HG   SER  44           HG       SER  44   1.539  -8.636 -10.213
  369    H    PHE  45           H        PHE  45   4.704  -6.612 -10.170
  370    HA   PHE  45           HA       PHE  45   6.305  -6.981 -12.709
  371   1HB   PHE  45          1HB       PHE  45   4.788  -5.112 -12.691
  372   2HB   PHE  45          2HB       PHE  45   5.146  -4.685 -11.039
  373    HD1  PHE  45           HD1      PHE  45   7.147  -5.022 -14.176
  374    HD2  PHE  45           HD2      PHE  45   6.269  -2.695 -10.763
  375    HE1  PHE  45           HE1      PHE  45   8.647  -3.271 -14.972
  376    HE2  PHE  45           HE2      PHE  45   7.781  -0.984 -11.537
  377    HZ   PHE  45           HZ       PHE  45   8.961  -1.250 -13.638
  378    H    LYS  46           H        LYS  46   8.617  -5.908 -12.677
  379    HA   LYS  46           HA       LYS  46   9.835  -5.311 -10.080
  380   1HB   LYS  46          1HB       LYS  46   9.157  -7.793  -9.963
  381   2HB   LYS  46          2HB       LYS  46  10.444  -8.152 -11.101
  382   1HG   LYS  46          1HG       LYS  46  10.851  -6.636  -8.436
  383   2HG   LYS  46          2HG       LYS  46  10.950  -8.388  -8.551
  384   1HD   LYS  46          1HD       LYS  46  12.786  -6.457 -10.103
  385   2HD   LYS  46          2HD       LYS  46  13.184  -7.236  -8.574
  386   1HE   LYS  46          1HE       LYS  46  12.850  -9.519  -9.655
  387   2HE   LYS  46          2HE       LYS  46  12.572  -8.713 -11.209
  388   1HZ   LYS  46          1HZ       LYS  46  14.795  -7.713 -11.016
  389   2HZ   LYS  46          2HZ       LYS  46  15.052  -8.469  -9.570
  390   3HZ   LYS  46          3HZ       LYS  46  14.891  -9.361 -10.951
  391    H    LYS  47           H        LYS  47  10.429  -6.911 -13.148
  392    HA   LYS  47           HA       LYS  47  12.530  -4.820 -13.769
  393   1HB   LYS  47          1HB       LYS  47  12.766  -7.816 -14.263
  394   2HB   LYS  47          2HB       LYS  47  13.492  -6.628 -15.376
  395   1HG   LYS  47          1HG       LYS  47  14.436  -5.393 -13.365
  396   2HG   LYS  47          2HG       LYS  47  13.919  -6.719 -12.325
  397   1HD   LYS  47          1HD       LYS  47  15.449  -8.289 -13.444
  398   2HD   LYS  47          2HD       LYS  47  15.765  -7.137 -14.762
  399   1HE   LYS  47          1HE       LYS  47  16.726  -5.490 -13.164
  400   2HE   LYS  47          2HE       LYS  47  16.369  -6.559 -11.798
  401   1HZ   LYS  47          1HZ       LYS  47  18.219  -7.220 -14.055
  402   2HZ   LYS  47          2HZ       LYS  47  18.684  -6.796 -12.528
  403   3HZ   LYS  47          3HZ       LYS  47  17.887  -8.221 -12.783
  404    H    GLU  48           H        GLU  48  10.724  -7.542 -14.976
  405    HA   GLU  48           HA       GLU  48   8.613  -6.361 -16.336
  406   1HB   GLU  48          1HB       GLU  48   9.247  -6.207 -18.722
  407   2HB   GLU  48          2HB       GLU  48   9.963  -4.949 -17.701
  408   1HG   GLU  48          1HG       GLU  48  12.083  -6.164 -17.563
  409   2HG   GLU  48          2HG       GLU  48  11.392  -7.560 -18.405
  410    H    GLY  49           H        GLY  49  10.647  -8.897 -15.772
  411   1HA   GLY  49          1HA       GLY  49   9.290 -10.747 -17.824
  412   2HA   GLY  49          2HA       GLY  49  10.744 -11.179 -16.918
  413    H    ARG  50           H        ARG  50   7.933  -9.545 -15.636
  414    HA   ARG  50           HA       ARG  50   7.404 -11.929 -13.768
  415   1HB   ARG  50          1HB       ARG  50   7.609  -8.886 -13.425
  416   2HB   ARG  50          2HB       ARG  50   6.445  -9.742 -12.433
  417   1HG   ARG  50          1HG       ARG  50   8.624  -9.432 -11.270
  418   2HG   ARG  50          2HG       ARG  50   8.097 -11.100 -11.365
  419   1HD   ARG  50          1HD       ARG  50  10.466 -11.049 -11.705
  420   2HD   ARG  50          2HD       ARG  50   9.714 -11.574 -13.200
  421    HE   ARG  50           HE       ARG  50  10.212  -8.722 -13.518
  422   1HH1  ARG  50          1HH1      ARG  50  11.899 -11.743 -12.926
  423   2HH1  ARG  50          2HH1      ARG  50  13.408 -11.132 -13.773
  424   1HH2  ARG  50          1HH2      ARG  50  12.010  -8.059 -14.481
  425   2HH2  ARG  50          2HH2      ARG  50  13.466  -9.170 -14.600
  426    H    ILE  51           H        ILE  51   5.727  -8.883 -14.187
  427    HA   ILE  51           HA       ILE  51   3.145 -10.133 -14.563
  428    HB   ILE  51           HB       ILE  51   3.437  -7.972 -13.526
  429   1HG1  ILE  51          1HG1      ILE  51   1.686  -6.649 -14.732
  430   2HG1  ILE  51          2HG1      ILE  51   1.802  -7.736 -16.119
  431   1HG2  ILE  51          1HG2      ILE  51   5.364  -7.151 -14.909
  432   2HG2  ILE  51          2HG2      ILE  51   4.248  -6.851 -16.269
  433   3HG2  ILE  51          3HG2      ILE  51   4.067  -5.945 -14.741
  434   1HD1  ILE  51          1HD1      ILE  51   1.085  -8.627 -13.241
  435   2HD1  ILE  51          2HD1      ILE  51  -0.095  -8.364 -14.556
  436   3HD1  ILE  51          3HD1      ILE  51   1.099  -9.682 -14.678
  437    H    GLY  52           H        GLY  52   5.303  -8.536 -16.939
  438   1HA   GLY  52          1HA       GLY  52   4.888 -10.286 -19.116
  439   2HA   GLY  52          2HA       GLY  52   3.431  -9.275 -19.167
  440    H    ALA  53           H        ALA  53   6.451  -9.584 -20.365
  441    HA   ALA  53           HA       ALA  53   7.131  -6.653 -20.472
  442   1HB   ALA  53          1HB       ALA  53   8.978  -8.341 -20.330
  443   2HB   ALA  53          2HB       ALA  53   8.459  -9.066 -21.874
  444   3HB   ALA  53          3HB       ALA  53   9.099  -7.402 -21.838
  445   1H    MET 101          1H        MET 101 -22.847  10.969  -5.729
  446   2H    MET 101          2H        MET 101 -23.989  11.008  -4.561
  447    HA   MET 101           HA       MET 101 -21.198  11.961  -4.280
  448   1HB   MET 101          1HB       MET 101 -22.900  13.260  -2.946
  449   2HB   MET 101          2HB       MET 101 -23.472  11.761  -2.206
  450   1HG   MET 101          1HG       MET 101 -21.174  11.364  -1.229
  451   2HG   MET 101          2HG       MET 101 -20.585  12.849  -2.007
  452   1HE   MET 101          1HE       MET 101 -19.763  13.722   0.358
  453   2HE   MET 101          2HE       MET 101 -20.813  13.834   1.803
  454   3HE   MET 101          3HE       MET 101 -20.386  12.231   1.130
  455    H    LYS 102           H        LYS 102 -19.875  10.345  -4.075
  456    HA   LYS 102           HA       LYS 102 -20.527   7.981  -2.408
  457   1HB   LYS 102          1HB       LYS 102 -21.749   7.425  -4.536
  458   2HB   LYS 102          2HB       LYS 102 -20.238   7.564  -5.446
  459   1HG   LYS 102          1HG       LYS 102 -19.214   5.751  -4.024
  460   2HG   LYS 102          2HG       LYS 102 -20.713   5.602  -3.106
  461   1HD   LYS 102          1HD       LYS 102 -20.475   5.133  -6.148
  462   2HD   LYS 102          2HD       LYS 102 -20.394   3.857  -4.932
  463   1HE   LYS 102          1HE       LYS 102 -22.721   4.446  -4.133
  464   2HE   LYS 102          2HE       LYS 102 -22.826   5.707  -5.375
  465   1HZ   LYS 102          1HZ       LYS 102 -22.402   2.805  -5.917
  466   2HZ   LYS 102          2HZ       LYS 102 -23.816   3.631  -6.135
  467   3HZ   LYS 102          3HZ       LYS 102 -22.501   3.982  -7.072
  468    H    GLY 103           H        GLY 103 -18.514   8.032  -5.312
  469   1HA   GLY 103          1HA       GLY 103 -16.093   8.817  -5.178
  470   2HA   GLY 103          2HA       GLY 103 -16.053   8.289  -3.491
  471    H    MET 104           H        MET 104 -15.070   7.509  -6.498
  472    HA   MET 104           HA       MET 104 -14.787   4.577  -5.728
  473   1HB   MET 104          1HB       MET 104 -15.585   5.611  -8.521
  474   2HB   MET 104          2HB       MET 104 -15.070   3.958  -8.172
  475   1HG   MET 104          1HG       MET 104 -16.988   3.698  -6.538
  476   2HG   MET 104          2HG       MET 104 -17.539   5.339  -6.943
  477   1HE   MET 104          1HE       MET 104 -19.909   4.322  -7.605
  478   2HE   MET 104          2HE       MET 104 -20.130   2.995  -8.786
  479   3HE   MET 104          3HE       MET 104 -19.317   2.675  -7.224
  480    H    SER 105           H        SER 105 -13.721   7.262  -7.799
  481    HA   SER 105           HA       SER 105 -10.883   6.272  -7.374
  482   1HB   SER 105          1HB       SER 105 -12.069   6.945 -10.131
  483   2HB   SER 105          2HB       SER 105 -10.353   6.617  -9.800
  484    HG   SER 105           HG       SER 105 -11.493   4.780 -10.505
  485    H    LYS 106           H        LYS 106 -12.891   8.873  -8.828
  486    HA   LYS 106           HA       LYS 106 -10.681  10.843  -8.313
  487   1HB   LYS 106          1HB       LYS 106 -12.213  12.519  -9.260
  488   2HB   LYS 106          2HB       LYS 106 -12.088  11.106 -10.312
  489   1HG   LYS 106          1HG       LYS 106 -14.256  10.210  -9.382
  490   2HG   LYS 106          2HG       LYS 106 -14.378  11.610  -8.308
  491   1HD   LYS 106          1HD       LYS 106 -14.400  13.150 -10.321
  492   2HD   LYS 106          2HD       LYS 106 -14.258  11.752 -11.387
  493   1HE   LYS 106          1HE       LYS 106 -16.609  12.433 -11.315
  494   2HE   LYS 106          2HE       LYS 106 -16.464  10.858 -10.519
  495   1HZ   LYS 106          1HZ       LYS 106 -16.586  13.492  -9.117
  496   2HZ   LYS 106          2HZ       LYS 106 -17.815  12.392  -9.216
  497   3HZ   LYS 106          3HZ       LYS 106 -16.446  12.028  -8.366
  498    H    MET 107           H        MET 107 -11.468   9.559  -6.004
  499    HA   MET 107           HA       MET 107 -11.993  11.906  -4.314
  500   1HB   MET 107          1HB       MET 107 -14.298  11.558  -4.806
  501   2HB   MET 107          2HB       MET 107 -14.225   9.840  -4.487
  502   1HG   MET 107          1HG       MET 107 -13.695  10.326  -2.046
  503   2HG   MET 107          2HG       MET 107 -13.744  12.068  -2.396
  504   1HE   MET 107          1HE       MET 107 -15.557  12.351  -0.481
  505   2HE   MET 107          2HE       MET 107 -17.089  11.428  -0.406
  506   3HE   MET 107          3HE       MET 107 -15.526  10.588  -0.168
  507    HA   PRO 108           HA       PRO 108 -10.392   8.425  -1.566
  508   1HB   PRO 108          1HB       PRO 108 -10.811   5.767  -2.179
  509   2HB   PRO 108          2HB       PRO 108 -12.079   6.783  -1.458
  510   1HG   PRO 108          1HG       PRO 108 -11.702   6.133  -4.433
  511   2HG   PRO 108          2HG       PRO 108 -13.191   5.954  -3.465
  512   1HD   PRO 108          1HD       PRO 108 -12.721   8.231  -5.015
  513   2HD   PRO 108          2HD       PRO 108 -13.537   8.365  -3.418
  514    H    GLN 109           H        GLN 109  -8.715   9.547  -2.890
  515    HA   GLN 109           HA       GLN 109  -7.177   7.721  -4.729
  516   1HB   GLN 109          1HB       GLN 109  -6.670  10.625  -3.823
  517   2HB   GLN 109          2HB       GLN 109  -5.632   9.741  -4.947
  518   1HG   GLN 109          1HG       GLN 109  -7.558   9.411  -6.521
  519   2HG   GLN 109          2HG       GLN 109  -8.633  10.264  -5.405
  520   1HE2  GLN 109          2HE2      GLN 109  -8.941  11.533  -7.335
  521   2HE2  GLN 109          1HE2      GLN 109  -7.814  12.954  -7.638
  522    H    PHE 110           H        PHE 110  -5.315   6.856  -4.384
  523    HA   PHE 110           HA       PHE 110  -4.230   6.982  -1.527
  524   1HB   PHE 110          1HB       PHE 110  -5.193   4.825  -2.126
  525   2HB   PHE 110          2HB       PHE 110  -4.323   4.767  -3.655
  526    HD1  PHE 110           HD1      PHE 110  -3.197   5.529  -0.156
  527    HD2  PHE 110           HD2      PHE 110  -2.795   3.095  -3.578
  528    HE1  PHE 110           HE1      PHE 110  -1.313   4.393   0.876
  529    HE2  PHE 110           HE2      PHE 110  -0.917   1.948  -2.546
  530    HZ   PHE 110           HZ       PHE 110  -0.161   2.604  -0.321
  531    H    ASN 111           H        ASN 111  -2.712   8.454  -1.607
  532    HA   ASN 111           HA       ASN 111  -0.887   8.578  -4.002
  533   1HB   ASN 111          1HB       ASN 111  -0.094  10.694  -3.143
  534   2HB   ASN 111          2HB       ASN 111  -1.850  10.678  -3.168
  535   1HD2  ASN 111          2HD2      ASN 111  -2.862  11.317  -1.415
  536   2HD2  ASN 111          1HD2      ASN 111  -2.091  11.529   0.238
  537    H    LEU 112           H        LEU 112   1.055   7.803  -4.093
  538    HA   LEU 112           HA       LEU 112   2.594   7.362  -1.520
  539   1HB   LEU 112          1HB       LEU 112   3.417   5.145  -2.524
  540   2HB   LEU 112          2HB       LEU 112   1.852   5.228  -1.729
  541    HG   LEU 112           HG       LEU 112   0.665   5.330  -3.887
  542   1HD1  LEU 112          1HD1      LEU 112   3.496   5.209  -5.103
  543   2HD1  LEU 112          2HD1      LEU 112   1.992   4.900  -6.022
  544   3HD1  LEU 112          3HD1      LEU 112   2.293   6.502  -5.310
  545   1HD2  LEU 112          1HD2      LEU 112   1.182   3.172  -2.765
  546   2HD2  LEU 112          2HD2      LEU 112   1.193   2.970  -4.537
  547   3HD2  LEU 112          3HD2      LEU 112   2.732   3.063  -3.626
  548    H    ARG 113           H        ARG 113   4.906   6.632  -2.143
  549    HA   ARG 113           HA       ARG 113   5.824   8.534  -4.346
  550   1HB   ARG 113          1HB       ARG 113   6.727   8.642  -1.418
  551   2HB   ARG 113          2HB       ARG 113   7.689   9.296  -2.749
  552   1HG   ARG 113          1HG       ARG 113   5.616  10.619  -3.507
  553   2HG   ARG 113          2HG       ARG 113   4.827  10.141  -1.998
  554   1HD   ARG 113          1HD       ARG 113   6.707  11.218  -0.684
  555   2HD   ARG 113          2HD       ARG 113   7.529  11.638  -2.200
  556    HE   ARG 113           HE       ARG 113   4.837  12.750  -2.327
  557   1HH1  ARG 113          1HH1      ARG 113   7.865  13.047  -0.587
  558   2HH1  ARG 113          2HH1      ARG 113   7.572  14.829  -0.264
  559   1HH2  ARG 113          1HH2      ARG 113   4.541  14.828  -1.926
  560   2HH2  ARG 113          2HH2      ARG 113   5.791  15.783  -0.981
  561    H    TRP 114           H        TRP 114   7.069   7.619  -5.595
  562    HA   TRP 114           HA       TRP 114   8.995   5.415  -4.611
  563   1HB   TRP 114          1HB       TRP 114   7.572   5.549  -7.330
  564   2HB   TRP 114          2HB       TRP 114   8.723   4.312  -6.833
  565    HD1  TRP 114           HD1      TRP 114   7.083   4.190  -3.704
  566    HE1  TRP 114           HE1      TRP 114   4.719   3.060  -3.620
  567    HE3  TRP 114           HE3      TRP 114   6.306   4.146  -8.638
  568    HZ2  TRP 114           HZ2      TRP 114   3.052   2.064  -5.603
  569    HZ3  TRP 114           HZ3      TRP 114   4.281   3.135  -9.529
  570    HH2  TRP 114           HH2      TRP 114   2.653   2.087  -8.030
  571    HA   PRO 115           HA       PRO 115  12.247   7.916  -6.581
  572   1HB   PRO 115          1HB       PRO 115  13.014   5.166  -7.685
  573   2HB   PRO 115          2HB       PRO 115  14.085   6.397  -6.970
  574   1HG   PRO 115          1HG       PRO 115  13.357   4.265  -5.459
  575   2HG   PRO 115          2HG       PRO 115  13.297   5.890  -4.727
  576   1HD   PRO 115          1HD       PRO 115  10.953   4.245  -5.811
  577   2HD   PRO 115          2HD       PRO 115  11.046   5.243  -4.319
  578    H    ARG 116           H        ARG 116  12.380   8.875  -8.571
  579    HA   ARG 116           HA       ARG 116  10.150   8.516 -10.333
  580   1HB   ARG 116          1HB       ARG 116  11.656  10.578 -10.066
  581   2HB   ARG 116          2HB       ARG 116  12.860   9.782 -11.073
  582   1HG   ARG 116          1HG       ARG 116  10.368   9.578 -12.531
  583   2HG   ARG 116          2HG       ARG 116  10.370  11.193 -11.835
  584   1HD   ARG 116          1HD       ARG 116  11.423  11.307 -14.039
  585   2HD   ARG 116          2HD       ARG 116  12.685  11.597 -12.827
  586    HE   ARG 116           HE       ARG 116  12.684   8.744 -13.362
  587   1HH1  ARG 116          1HH1      ARG 116  13.232  11.799 -14.994
  588   2HH1  ARG 116          2HH1      ARG 116  14.428  11.034 -16.156
  589   1HH2  ARG 116          1HH2      ARG 116  14.084   7.898 -14.741
  590   2HH2  ARG 116          2HH2      ARG 116  14.884   8.943 -16.020
  591    H    GLU 117           H        GLU 117  13.323   6.988 -10.512
  592    HA   GLU 117           HA       GLU 117  12.998   5.913 -13.243
  593   1HB   GLU 117          1HB       GLU 117  14.564   4.781 -10.847
  594   2HB   GLU 117          2HB       GLU 117  14.654   4.155 -12.496
  595   1HG   GLU 117          1HG       GLU 117  15.451   6.412 -13.320
  596   2HG   GLU 117          2HG       GLU 117  15.397   7.032 -11.664
  597    H    VAL 118           H        VAL 118  12.127   4.688 -10.005
  598    HA   VAL 118           HA       VAL 118  11.056   2.158 -11.034
  599    HB   VAL 118           HB       VAL 118  10.316   3.646  -8.412
  600   1HG1  VAL 118          1HG1      VAL 118   9.825   0.711  -9.247
  601   2HG1  VAL 118          2HG1      VAL 118   9.501   1.413  -7.640
  602   3HG1  VAL 118          3HG1      VAL 118   8.569   1.960  -9.048
  603   1HG2  VAL 118          1HG2      VAL 118  12.753   3.031  -8.566
  604   2HG2  VAL 118          2HG2      VAL 118  11.908   2.041  -7.353
  605   3HG2  VAL 118          3HG2      VAL 118  12.310   1.345  -8.946
  606    H    LEU 119           H        LEU 119   9.463   5.232 -10.204
  607    HA   LEU 119           HA       LEU 119   6.776   4.394 -10.888
  608   1HB   LEU 119          1HB       LEU 119   7.410   6.371  -9.566
  609   2HB   LEU 119          2HB       LEU 119   8.309   7.046 -10.934
  610    HG   LEU 119           HG       LEU 119   6.201   7.260 -12.239
  611   1HD1  LEU 119          1HD1      LEU 119   4.853   6.379  -9.600
  612   2HD1  LEU 119          2HD1      LEU 119   3.995   7.028 -11.027
  613   3HD1  LEU 119          3HD1      LEU 119   4.848   5.468 -11.133
  614   1HD2  LEU 119          1HD2      LEU 119   7.131   9.155 -10.918
  615   2HD2  LEU 119          2HD2      LEU 119   5.350   9.224 -10.923
  616   3HD2  LEU 119          3HD2      LEU 119   6.221   8.633  -9.478
  617    H    ASP 120           H        ASP 120   9.394   5.705 -12.879
  618    HA   ASP 120           HA       ASP 120   7.566   6.214 -15.214
  619   1HB   ASP 120          1HB       ASP 120  10.640   6.230 -15.001
  620   2HB   ASP 120          2HB       ASP 120   9.764   6.523 -16.503
  621    H    LEU 121           H        LEU 121   9.535   3.603 -13.995
  622    HA   LEU 121           HA       LEU 121   9.238   2.038 -16.524
  623   1HB   LEU 121          1HB       LEU 121  11.140   1.799 -14.811
  624   2HB   LEU 121          2HB       LEU 121   9.977   1.017 -13.734
  625    HG   LEU 121           HG       LEU 121   9.552  -0.724 -15.566
  626   1HD1  LEU 121          1HD1      LEU 121  11.940   0.696 -16.916
  627   2HD1  LEU 121          2HD1      LEU 121  11.258  -0.877 -17.415
  628   3HD1  LEU 121          3HD1      LEU 121  10.279   0.600 -17.555
  629   1HD2  LEU 121          1HD2      LEU 121  11.150  -1.109 -13.657
  630   2HD2  LEU 121          2HD2      LEU 121  11.708  -1.922 -15.142
  631   3HD2  LEU 121          3HD2      LEU 121  12.472  -0.396 -14.615
  632    H    VAL 122           H        VAL 122   7.503   2.458 -13.486
  633    HA   VAL 122           HA       VAL 122   5.483   0.305 -14.037
  634    HB   VAL 122           HB       VAL 122   5.315   2.869 -12.347
  635   1HG1  VAL 122          1HG1      VAL 122   3.352   0.493 -12.512
  636   2HG1  VAL 122          2HG1      VAL 122   3.282   1.816 -11.320
  637   3HG1  VAL 122          3HG1      VAL 122   3.021   2.164 -13.045
  638   1HG2  VAL 122          1HG2      VAL 122   6.933   1.121 -11.480
  639   2HG2  VAL 122          2HG2      VAL 122   5.523   1.309 -10.413
  640   3HG2  VAL 122          3HG2      VAL 122   5.623  -0.087 -11.513
  641    H    ARG 123           H        ARG 123   6.031   3.632 -14.986
  642    HA   ARG 123           HA       ARG 123   3.477   4.007 -16.442
  643   1HB   ARG 123          1HB       ARG 123   6.278   5.248 -16.791
  644   2HB   ARG 123          2HB       ARG 123   4.843   5.829 -17.640
  645   1HG   ARG 123          1HG       ARG 123   5.113   5.717 -14.581
  646   2HG   ARG 123          2HG       ARG 123   5.485   7.141 -15.551
  647   1HD   ARG 123          1HD       ARG 123   3.156   7.322 -16.319
  648   2HD   ARG 123          2HD       ARG 123   2.729   5.764 -15.563
  649    HE   ARG 123           HE       ARG 123   3.698   7.081 -13.362
  650   1HH1  ARG 123          1HH1      ARG 123   1.535   8.080 -15.939
  651   2HH1  ARG 123          2HH1      ARG 123   0.656   9.258 -14.841
  652   1HH2  ARG 123          1HH2      ARG 123   2.642   8.498 -12.117
  653   2HH2  ARG 123          2HH2      ARG 123   1.249   9.481 -12.796
  654    H    LYS 124           H        LYS 124   6.725   2.818 -17.315
  655    HA   LYS 124           HA       LYS 124   6.104   2.595 -20.203
  656   1HB   LYS 124          1HB       LYS 124   8.430   2.775 -19.241
  657   2HB   LYS 124          2HB       LYS 124   8.248   1.167 -18.523
  658   1HG   LYS 124          1HG       LYS 124   7.804   0.220 -20.844
  659   2HG   LYS 124          2HG       LYS 124   8.082   1.818 -21.539
  660   1HD   LYS 124          1HD       LYS 124  10.143   0.208 -19.896
  661   2HD   LYS 124          2HD       LYS 124  10.088   0.283 -21.658
  662   1HE   LYS 124          1HE       LYS 124  10.454   2.788 -21.576
  663   2HE   LYS 124          2HE       LYS 124  10.544   2.712 -19.806
  664   1HZ   LYS 124          1HZ       LYS 124  12.359   1.257 -21.673
  665   2HZ   LYS 124          2HZ       LYS 124  12.746   2.613 -20.811
  666   3HZ   LYS 124          3HZ       LYS 124  12.441   1.193 -20.024
  667    H    VAL 125           H        VAL 125   6.423   0.192 -17.567
  668    HA   VAL 125           HA       VAL 125   5.646  -2.073 -19.163
  669    HB   VAL 125           HB       VAL 125   6.668  -1.875 -16.761
  670   1HG1  VAL 125          1HG1      VAL 125   4.765  -0.722 -15.651
  671   2HG1  VAL 125          2HG1      VAL 125   3.738  -2.149 -15.923
  672   3HG1  VAL 125          3HG1      VAL 125   5.167  -2.269 -14.864
  673   1HG2  VAL 125          1HG2      VAL 125   6.289  -4.035 -18.002
  674   2HG2  VAL 125          2HG2      VAL 125   5.971  -4.231 -16.260
  675   3HG2  VAL 125          3HG2      VAL 125   4.610  -4.089 -17.403
  676    H    ALA 126           H        ALA 126   3.662   0.122 -17.266
  677    HA   ALA 126           HA       ALA 126   1.119  -1.198 -17.718
  678   1HB   ALA 126          1HB       ALA 126   1.397   0.665 -16.068
  679   2HB   ALA 126          2HB       ALA 126   1.626   1.829 -17.399
  680   3HB   ALA 126          3HB       ALA 126   0.056   1.010 -17.187
  681    H    GLU 127           H        GLU 127   2.851   1.120 -19.747
  682    HA   GLU 127           HA       GLU 127   0.685   1.406 -21.746
  683   1HB   GLU 127          1HB       GLU 127   3.732   1.752 -21.876
  684   2HB   GLU 127          2HB       GLU 127   2.665   2.097 -23.244
  685   1HG   GLU 127          1HG       GLU 127   1.405   3.791 -21.884
  686   2HG   GLU 127          2HG       GLU 127   2.408   3.438 -20.475
  687    H    GLU 128           H        GLU 128   3.471  -0.772 -21.423
  688    HA   GLU 128           HA       GLU 128   3.255  -2.008 -24.060
  689   1HB   GLU 128          1HB       GLU 128   4.195  -3.297 -21.427
  690   2HB   GLU 128          2HB       GLU 128   4.491  -3.927 -23.054
  691   1HG   GLU 128          1HG       GLU 128   5.687  -1.730 -23.621
  692   2HG   GLU 128          2HG       GLU 128   5.494  -1.241 -21.935
  693    H    ASN 129           H        ASN 129   1.803  -2.808 -20.954
  694    HA   ASN 129           HA       ASN 129   0.406  -5.242 -22.088
  695   1HB   ASN 129          1HB       ASN 129   0.099  -3.828 -19.367
  696   2HB   ASN 129          2HB       ASN 129  -0.759  -5.295 -19.841
  697   1HD2  ASN 129          2HD2      ASN 129   1.592  -4.391 -17.951
  698   2HD2  ASN 129          1HD2      ASN 129   2.730  -5.823 -18.097
  699    H    GLY 130           H        GLY 130   0.031  -1.916 -22.186
  700   1HA   GLY 130          1HA       GLY 130  -1.832  -0.557 -22.933
  701   2HA   GLY 130          2HA       GLY 130  -2.588  -2.060 -23.476
  702    H    MET 131           H        MET 131  -1.761  -0.502 -20.370
  703    HA   MET 131           HA       MET 131  -4.667  -0.818 -19.521
  704   1HB   MET 131          1HB       MET 131  -3.329  -2.853 -18.804
  705   2HB   MET 131          2HB       MET 131  -2.233  -1.810 -17.900
  706   1HG   MET 131          1HG       MET 131  -3.949  -2.824 -16.394
  707   2HG   MET 131          2HG       MET 131  -4.121  -1.062 -16.423
  708   1HE   MET 131          1HE       MET 131  -5.608  -4.527 -17.292
  709   2HE   MET 131          2HE       MET 131  -6.939  -4.172 -18.435
  710   3HE   MET 131          3HE       MET 131  -5.239  -4.013 -18.967
  711    H    SER 132           H        SER 132  -5.376   0.713 -18.213
  712    HA   SER 132           HA       SER 132  -3.798   3.194 -17.916
  713   1HB   SER 132          1HB       SER 132  -6.449   2.359 -16.573
  714   2HB   SER 132          2HB       SER 132  -5.763   3.993 -16.546
  715    HG   SER 132           HG       SER 132  -5.822   3.966 -18.834
  716    H    VAL 133           H        VAL 133  -2.752   3.967 -16.211
  717    HA   VAL 133           HA       VAL 133  -1.461   2.119 -14.493
  718    HB   VAL 133           HB       VAL 133  -0.609   4.107 -13.277
  719   1HG1  VAL 133          1HG1      VAL 133   0.466   3.311 -15.377
  720   2HG1  VAL 133          2HG1      VAL 133  -0.593   4.376 -16.339
  721   3HG1  VAL 133          3HG1      VAL 133   0.601   5.080 -15.218
  722   1HG2  VAL 133          1HG2      VAL 133  -2.586   5.624 -13.318
  723   2HG2  VAL 133          2HG2      VAL 133  -1.171   6.412 -14.049
  724   3HG2  VAL 133          3HG2      VAL 133  -2.462   5.765 -15.092
  725    H    ASN 134           H        ASN 134  -4.267   4.139 -13.633
  726    HA   ASN 134           HA       ASN 134  -4.210   3.516 -10.805
  727   1HB   ASN 134          1HB       ASN 134  -6.694   4.013 -12.551
  728   2HB   ASN 134          2HB       ASN 134  -6.665   4.048 -10.787
  729   1HD2  ASN 134          2HD2      ASN 134  -6.616   5.956 -13.414
  730   2HD2  ASN 134          1HD2      ASN 134  -5.747   7.414 -12.717
  731    H    SER 135           H        SER 135  -6.023   1.899 -13.389
  732    HA   SER 135           HA       SER 135  -6.925  -0.328 -11.648
  733   1HB   SER 135          1HB       SER 135  -6.771  -0.125 -14.716
  734   2HB   SER 135          2HB       SER 135  -7.603  -1.405 -13.818
  735    HG   SER 135           HG       SER 135  -8.878   0.225 -12.833
  736    H    TYR 136           H        TYR 136  -4.005   0.346 -13.375
  737    HA   TYR 136           HA       TYR 136  -3.251  -2.448 -13.882
  738   1HB   TYR 136          1HB       TYR 136  -2.277  -0.531 -15.148
  739   2HB   TYR 136          2HB       TYR 136  -1.602   0.138 -13.660
  740    HD1  TYR 136           HD1      TYR 136  -1.568  -3.225 -15.321
  741    HD2  TYR 136           HD2      TYR 136   0.678  -0.169 -13.448
  742    HE1  TYR 136           HE1      TYR 136   0.409  -4.599 -15.447
  743    HE2  TYR 136           HE2      TYR 136   2.644  -1.537 -13.564
  744    HH   TYR 136           HH       TYR 136   2.546  -4.779 -14.986
  745    H    ILE 137           H        ILE 137  -2.135  -0.083 -11.481
  746    HA   ILE 137           HA       ILE 137  -0.593  -2.120  -9.930
  747    HB   ILE 137           HB       ILE 137  -1.532   0.723  -9.356
  748   1HG1  ILE 137          1HG1      ILE 137   1.151   0.988  -9.320
  749   2HG1  ILE 137          2HG1      ILE 137   1.112  -0.440 -10.351
  750   1HG2  ILE 137          1HG2      ILE 137   0.329  -1.091  -7.696
  751   2HG2  ILE 137          2HG2      ILE 137   0.050   0.649  -7.376
  752   3HG2  ILE 137          3HG2      ILE 137  -1.286  -0.514  -7.210
  753   1HD1  ILE 137          1HD1      ILE 137  -0.389   2.225 -10.867
  754   2HD1  ILE 137          2HD1      ILE 137   1.105   1.709 -11.681
  755   3HD1  ILE 137          3HD1      ILE 137  -0.408   0.825 -11.968
  756    H    TYR 138           H        TYR 138  -3.827  -0.935 -10.149
  757    HA   TYR 138           HA       TYR 138  -4.827  -1.878  -7.481
  758   1HB   TYR 138          1HB       TYR 138  -6.182  -0.340  -8.928
  759   2HB   TYR 138          2HB       TYR 138  -6.209  -1.545 -10.208
  760    HD1  TYR 138           HD1      TYR 138  -7.552  -0.667  -6.918
  761    HD2  TYR 138           HD2      TYR 138  -7.620  -3.498 -10.051
  762    HE1  TYR 138           HE1      TYR 138  -9.611  -1.592  -6.040
  763    HE2  TYR 138           HE2      TYR 138  -9.661  -4.449  -9.149
  764    HH   TYR 138           HH       TYR 138 -11.189  -4.343  -7.587
  765    H    GLN 139           H        GLN 139  -4.126  -3.174 -10.645
  766    HA   GLN 139           HA       GLN 139  -5.292  -5.851  -9.967
  767   1HB   GLN 139          1HB       GLN 139  -5.491  -4.889 -12.252
  768   2HB   GLN 139          2HB       GLN 139  -3.733  -4.841 -12.405
  769   1HG   GLN 139          1HG       GLN 139  -4.523  -6.762 -13.649
  770   2HG   GLN 139          2HG       GLN 139  -3.667  -7.379 -12.239
  771   1HE2  GLN 139          2HE2      GLN 139  -5.219  -7.512 -10.277
  772   2HE2  GLN 139          1HE2      GLN 139  -6.843  -8.295 -10.592
  773    H    LEU 140           H        LEU 140  -2.174  -4.226  -9.761
  774    HA   LEU 140           HA       LEU 140  -0.744  -6.873  -9.596
  775   1HB   LEU 140          1HB       LEU 140   0.279  -4.097  -8.816
  776   2HB   LEU 140          2HB       LEU 140   1.234  -5.584  -8.887
  777    HG   LEU 140           HG       LEU 140  -0.129  -4.183 -11.264
  778   1HD1  LEU 140          1HD1      LEU 140   2.819  -4.604 -10.458
  779   2HD1  LEU 140          2HD1      LEU 140   2.284  -3.916 -12.013
  780   3HD1  LEU 140          3HD1      LEU 140   1.929  -3.056 -10.495
  781   1HD2  LEU 140          1HD2      LEU 140   1.525  -6.796 -11.202
  782   2HD2  LEU 140          2HD2      LEU 140  -0.204  -6.661 -11.615
  783   3HD2  LEU 140          3HD2      LEU 140   1.020  -5.935 -12.680
  784    H    VAL 141           H        VAL 141  -2.123  -4.505  -7.384
  785    HA   VAL 141           HA       VAL 141  -1.057  -5.956  -4.999
  786    HB   VAL 141           HB       VAL 141  -2.430  -4.484  -3.654
  787   1HG1  VAL 141          1HG1      VAL 141  -0.273  -3.552  -4.539
  788   2HG1  VAL 141          2HG1      VAL 141  -1.134  -2.864  -5.934
  789   3HG1  VAL 141          3HG1      VAL 141  -1.494  -2.276  -4.295
  790   1HG2  VAL 141          1HG2      VAL 141  -4.512  -4.379  -5.038
  791   2HG2  VAL 141          2HG2      VAL 141  -3.937  -2.744  -4.632
  792   3HG2  VAL 141          3HG2      VAL 141  -3.663  -3.404  -6.263
  793    H    MET 142           H        MET 142  -3.755  -6.163  -7.237
  794    HA   MET 142           HA       MET 142  -5.169  -8.032  -5.341
  795   1HB   MET 142          1HB       MET 142  -5.849  -7.071  -8.163
  796   2HB   MET 142          2HB       MET 142  -6.826  -8.262  -7.296
  797   1HG   MET 142          1HG       MET 142  -6.146  -5.848  -5.633
  798   2HG   MET 142          2HG       MET 142  -7.111  -5.485  -7.073
  799   1HE   MET 142          1HE       MET 142  -6.791  -7.503  -3.755
  800   2HE   MET 142          2HE       MET 142  -8.334  -8.404  -3.639
  801   3HE   MET 142          3HE       MET 142  -7.101  -8.896  -4.836
  802    H    GLU 143           H        GLU 143  -2.971  -8.266  -8.037
  803    HA   GLU 143           HA       GLU 143  -3.520 -11.203  -8.393
  804   1HB   GLU 143          1HB       GLU 143  -1.237  -9.402  -9.379
  805   2HB   GLU 143          2HB       GLU 143  -1.235 -11.152  -9.616
  806   1HG   GLU 143          1HG       GLU 143  -3.416 -11.052 -10.826
  807   2HG   GLU 143          2HG       GLU 143  -3.509  -9.308 -10.576
  808    H    SER 144           H        SER 144  -1.492  -9.197  -6.431
  809    HA   SER 144           HA       SER 144  -0.023 -11.664  -5.376
  810   1HB   SER 144          1HB       SER 144   1.433  -9.718  -6.024
  811   2HB   SER 144          2HB       SER 144   0.576  -8.680  -4.873
  812    HG   SER 144           HG       SER 144   1.197 -10.147  -3.225
  813    H    PHE 145           H        PHE 145  -1.333  -8.621  -4.055
  814    HA   PHE 145           HA       PHE 145  -2.313 -10.063  -1.588
  815   1HB   PHE 145          1HB       PHE 145  -1.447  -7.988  -1.021
  816   2HB   PHE 145          2HB       PHE 145  -1.901  -7.222  -2.516
  817    HD1  PHE 145           HD1      PHE 145  -3.515  -8.575   0.567
  818    HD2  PHE 145           HD2      PHE 145  -3.688  -5.781  -2.589
  819    HE1  PHE 145           HE1      PHE 145  -5.438  -7.503   1.614
  820    HE2  PHE 145           HE2      PHE 145  -5.594  -4.710  -1.541
  821    HZ   PHE 145           HZ       PHE 145  -6.466  -5.559   0.562
  822    H    LYS 146           H        LYS 146  -3.590 -11.517  -2.903
  823    HA   LYS 146           HA       LYS 146  -6.047 -10.299  -4.201
  824   1HB   LYS 146          1HB       LYS 146  -4.668 -11.939  -5.415
  825   2HB   LYS 146          2HB       LYS 146  -4.793 -13.099  -4.093
  826   1HG   LYS 146          1HG       LYS 146  -7.283 -13.245  -4.418
  827   2HG   LYS 146          2HG       LYS 146  -7.202 -12.042  -5.713
  828   1HD   LYS 146          1HD       LYS 146  -5.762 -13.549  -7.084
  829   2HD   LYS 146          2HD       LYS 146  -5.683 -14.727  -5.766
  830   1HE   LYS 146          1HE       LYS 146  -8.170 -15.064  -5.879
  831   2HE   LYS 146          2HE       LYS 146  -8.291 -13.852  -7.168
  832   1HZ   LYS 146          1HZ       LYS 146  -6.831 -15.259  -8.539
  833   2HZ   LYS 146          2HZ       LYS 146  -6.730 -16.390  -7.339
  834   3HZ   LYS 146          3HZ       LYS 146  -8.178 -16.096  -8.077
  835    H    LYS 147           H        LYS 147  -5.086 -12.482  -1.613
  836    HA   LYS 147           HA       LYS 147  -6.636 -12.386   0.457
  837   1HB   LYS 147          1HB       LYS 147  -8.442 -11.668  -1.568
  838   2HB   LYS 147          2HB       LYS 147  -9.003 -13.278  -1.099
  839   1HG   LYS 147          1HG       LYS 147  -8.523 -10.838   0.719
  840   2HG   LYS 147          2HG       LYS 147 -10.074 -11.611   0.370
  841   1HD   LYS 147          1HD       LYS 147  -9.262 -13.719   1.530
  842   2HD   LYS 147          2HD       LYS 147  -7.712 -12.933   1.863
  843   1HE   LYS 147          1HE       LYS 147  -8.882 -11.144   3.197
  844   2HE   LYS 147          2HE       LYS 147 -10.450 -11.903   2.857
  845   1HZ   LYS 147          1HZ       LYS 147  -9.646 -13.918   3.988
  846   2HZ   LYS 147          2HZ       LYS 147  -8.190 -13.205   4.309
  847   3HZ   LYS 147          3HZ       LYS 147  -9.570 -12.615   5.001
  848    H    GLU 148           H        GLU 148  -5.098 -14.255  -1.417
  849    HA   GLU 148           HA       GLU 148  -6.296 -16.857  -0.324
  850   1HB   GLU 148          1HB       GLU 148  -4.565 -16.394  -2.833
  851   2HB   GLU 148          2HB       GLU 148  -5.170 -17.956  -2.275
  852   1HG   GLU 148          1HG       GLU 148  -7.566 -17.006  -2.482
  853   2HG   GLU 148          2HG       GLU 148  -6.866 -15.572  -3.245
  854    H    GLY 149           H        GLY 149  -3.553 -14.758  -0.150
  855   1HA   GLY 149          1HA       GLY 149  -1.876 -15.816   1.665
  856   2HA   GLY 149          2HA       GLY 149  -1.684 -17.101   0.442
  857    H    ARG 150           H        ARG 150  -2.013 -13.581   0.483
  858    HA   ARG 150           HA       ARG 150  -0.438 -13.301  -1.961
  859   1HB   ARG 150          1HB       ARG 150  -0.856 -10.827  -1.511
  860   2HB   ARG 150          2HB       ARG 150  -2.290 -11.835  -1.624
  861   1HG   ARG 150          1HG       ARG 150  -1.349 -11.566   1.205
  862   2HG   ARG 150          2HG       ARG 150  -1.612 -10.020   0.407
  863   1HD   ARG 150          1HD       ARG 150  -3.697 -10.441   1.363
  864   2HD   ARG 150          2HD       ARG 150  -3.926 -10.828  -0.334
  865    HE   ARG 150           HE       ARG 150  -4.331 -13.136   0.273
  866   1HH1  ARG 150          1HH1      ARG 150  -3.061 -11.235   2.935
  867   2HH1  ARG 150          2HH1      ARG 150  -3.538 -12.517   4.158
  868   1HH2  ARG 150          1HH2      ARG 150  -4.852 -14.610   1.747
  869   2HH2  ARG 150          2HH2      ARG 150  -4.494 -14.319   3.523
  870    H    ILE 151           H        ILE 151   0.226 -10.749  -0.142
  871    HA   ILE 151           HA       ILE 151   3.051 -10.699  -0.141
  872    HB   ILE 151           HB       ILE 151   1.645  -8.807   0.294
  873   1HG1  ILE 151          1HG1      ILE 151   2.648  -7.845   2.394
  874   2HG1  ILE 151          2HG1      ILE 151   3.299  -9.429   2.817
  875   1HG2  ILE 151          1HG2      ILE 151  -0.235  -9.948   1.394
  876   2HG2  ILE 151          2HG2      ILE 151   0.711 -10.204   2.868
  877   3HG2  ILE 151          3HG2      ILE 151   0.278  -8.545   2.340
  878   1HD1  ILE 151          1HD1      ILE 151   3.947  -7.876   0.216
  879   2HD1  ILE 151          2HD1      ILE 151   5.017  -8.008   1.638
  880   3HD1  ILE 151          3HD1      ILE 151   4.642  -9.455   0.666
  881    H    GLY 152           H        GLY 152   0.975 -12.111   2.416
  882   1HA   GLY 152          1HA       GLY 152   3.436 -12.918   3.962
  883   2HA   GLY 152          2HA       GLY 152   1.763 -13.180   4.469
  884    H    ALA 153           H        ALA 153   1.413 -15.250   4.680
  885    HA   ALA 153           HA       ALA 153   2.869 -17.227   2.906
  886   1HB   ALA 153          1HB       ALA 153   2.813 -17.647   5.378
  887   2HB   ALA 153          2HB       ALA 153   1.031 -17.702   5.345
  888   3HB   ALA 153          3HB       ALA 153   1.979 -18.951   4.496
  Start of MODEL    6
    1   1H    MET   1          1H        MET   1   3.964  11.461   8.009
    2   2H    MET   1          2H        MET   1   3.270  10.836   6.667
    3    HA   MET   1           HA       MET   1   6.169  11.345   7.031
    4   1HB   MET   1          1HB       MET   1   4.526   8.737   6.935
    5   2HB   MET   1          2HB       MET   1   6.289   8.807   6.901
    6   1HG   MET   1          1HG       MET   1   4.526   9.868   9.203
    7   2HG   MET   1          2HG       MET   1   5.454   8.354   9.209
    8   1HE   MET   1          1HE       MET   1   6.676   9.058  11.428
    9   2HE   MET   1          2HE       MET   1   7.526  10.617  11.657
   10   3HE   MET   1          3HE       MET   1   5.748  10.590  11.453
   11    H    LYS   2           H        LYS   2   7.111  11.751   5.205
   12    HA   LYS   2           HA       LYS   2   6.679  10.151   2.799
   13   1HB   LYS   2          1HB       LYS   2   5.579  11.779   1.326
   14   2HB   LYS   2          2HB       LYS   2   4.542  11.420   2.710
   15   1HG   LYS   2          1HG       LYS   2   5.343  13.541   3.848
   16   2HG   LYS   2          2HG       LYS   2   6.368  13.894   2.449
   17   1HD   LYS   2          1HD       LYS   2   4.303  13.889   0.963
   18   2HD   LYS   2          2HD       LYS   2   3.296  13.605   2.388
   19   1HE   LYS   2          1HE       LYS   2   4.124  15.772   3.406
   20   2HE   LYS   2          2HE       LYS   2   5.141  16.052   1.980
   21   1HZ   LYS   2          1HZ       LYS   2   3.116  16.050   0.611
   22   2HZ   LYS   2          2HZ       LYS   2   2.169  15.793   1.940
   23   3HZ   LYS   2          3HZ       LYS   2   3.018  17.203   1.791
   24    H    GLY   3           H        GLY   3   7.572  11.404   0.802
   25   1HA   GLY   3          1HA       GLY   3   9.376  12.797  -0.099
   26   2HA   GLY   3          2HA       GLY   3   9.806  13.296   1.540
   27    H    MET   4           H        MET   4   9.747  10.441  -0.578
   28    HA   MET   4           HA       MET   4  12.100   9.275   0.941
   29   1HB   MET   4          1HB       MET   4  10.464   8.132  -1.403
   30   2HB   MET   4          2HB       MET   4  11.817   7.308  -0.621
   31   1HG   MET   4          1HG       MET   4  10.604   7.382   1.593
   32   2HG   MET   4          2HG       MET   4   9.230   8.194   0.812
   33   1HE   MET   4          1HE       MET   4   7.646   6.292   1.721
   34   2HE   MET   4          2HE       MET   4   7.896   4.545   1.424
   35   3HE   MET   4          3HE       MET   4   9.038   5.446   2.466
   36    H    SER   5           H        SER   5  11.288   9.878  -2.496
   37    HA   SER   5           HA       SER   5  14.234  10.187  -3.091
   38   1HB   SER   5          1HB       SER   5  12.684   8.947  -4.664
   39   2HB   SER   5          2HB       SER   5  11.779  10.436  -4.948
   40    HG   SER   5           HG       SER   5  13.403  10.063  -6.499
   41    H    LYS   6           H        LYS   6  11.584  12.155  -4.348
   42    HA   LYS   6           HA       LYS   6  12.704  14.588  -2.865
   43   1HB   LYS   6          1HB       LYS   6  11.776  14.528  -5.808
   44   2HB   LYS   6          2HB       LYS   6  12.309  15.962  -4.920
   45   1HG   LYS   6          1HG       LYS   6  14.586  14.903  -4.589
   46   2HG   LYS   6          2HG       LYS   6  14.045  13.474  -5.479
   47   1HD   LYS   6          1HD       LYS   6  13.570  14.943  -7.503
   48   2HD   LYS   6          2HD       LYS   6  14.194  16.339  -6.611
   49   1HE   LYS   6          1HE       LYS   6  16.421  15.145  -6.334
   50   2HE   LYS   6          2HE       LYS   6  15.785  13.769  -7.255
   51   1HZ   LYS   6          1HZ       LYS   6  16.024  16.559  -8.290
   52   2HZ   LYS   6          2HZ       LYS   6  17.018  15.298  -8.681
   53   3HZ   LYS   6          3HZ       LYS   6  15.434  15.276  -9.148
   54    H    MET   7           H        MET   7  10.269  14.448  -5.344
   55    HA   MET   7           HA       MET   7   8.090  14.034  -3.345
   56   1HB   MET   7          1HB       MET   7   8.131  16.620  -5.025
   57   2HB   MET   7          2HB       MET   7   6.733  16.022  -4.130
   58   1HG   MET   7          1HG       MET   7   8.052  16.150  -1.970
   59   2HG   MET   7          2HG       MET   7   9.427  16.831  -2.869
   60   1HE   MET   7          1HE       MET   7   7.942  18.219  -0.376
   61   2HE   MET   7          2HE       MET   7   9.355  18.931  -1.215
   62   3HE   MET   7          3HE       MET   7   7.890  19.920  -0.932
   63    HA   PRO   8           HA       PRO   8   7.187  12.555  -7.713
   64   1HB   PRO   8          1HB       PRO   8   7.962   9.936  -7.660
   65   2HB   PRO   8          2HB       PRO   8   9.172  11.234  -7.791
   66   1HG   PRO   8          1HG       PRO   8   8.284   9.776  -5.236
   67   2HG   PRO   8          2HG       PRO   8   9.951  10.011  -5.819
   68   1HD   PRO   8          1HD       PRO   8   8.776  11.700  -3.939
   69   2HD   PRO   8          2HD       PRO   8   9.961  12.295  -5.150
   70    H    GLN   9           H        GLN   9   5.134  13.046  -6.484
   71    HA   GLN   9           HA       GLN   9   3.864  10.721  -5.158
   72   1HB   GLN   9          1HB       GLN   9   3.630  13.134  -4.462
   73   2HB   GLN   9          2HB       GLN   9   2.611  13.436  -5.877
   74   1HG   GLN   9          1HG       GLN   9   0.874  11.927  -5.059
   75   2HG   GLN   9          2HG       GLN   9   1.970  11.170  -3.893
   76   1HE2  GLN   9          2HE2      GLN   9   2.944  12.610  -2.289
   77   2HE2  GLN   9          1HE2      GLN   9   1.878  13.909  -1.550
   78    H    PHE  10           H        PHE  10   2.213   9.573  -5.736
   79    HA   PHE  10           HA       PHE  10   1.228   9.757  -8.619
   80   1HB   PHE  10          1HB       PHE  10   3.141   8.220  -8.580
   81   2HB   PHE  10          2HB       PHE  10   2.556   7.417  -7.131
   82    HD1  PHE  10           HD1      PHE  10   0.589   8.288 -10.203
   83    HD2  PHE  10           HD2      PHE  10   2.285   5.256  -7.802
   84    HE1  PHE  10           HE1      PHE  10  -0.572   6.610 -11.504
   85    HE2  PHE  10           HE2      PHE  10   1.134   3.574  -9.109
   86    HZ   PHE  10           HZ       PHE  10  -0.307   4.240 -10.960
   87    H    ASN  11           H        ASN  11  -0.849   9.901  -8.528
   88    HA   ASN  11           HA       ASN  11  -2.317   8.846  -6.106
   89   1HB   ASN  11          1HB       ASN  11  -4.218  10.176  -6.800
   90   2HB   ASN  11          2HB       ASN  11  -2.777  11.181  -6.797
   91   1HD2  ASN  11          2HD2      ASN  11  -2.061  12.075  -8.689
   92   2HD2  ASN  11          1HD2      ASN  11  -3.022  11.983 -10.250
   93    H    LEU  12           H        LEU  12  -3.575   7.165  -6.092
   94    HA   LEU  12           HA       LEU  12  -4.177   5.766  -8.737
   95   1HB   LEU  12          1HB       LEU  12  -3.901   4.797  -5.826
   96   2HB   LEU  12          2HB       LEU  12  -4.504   3.758  -7.117
   97    HG   LEU  12           HG       LEU  12  -1.819   5.227  -7.396
   98   1HD1  LEU  12          1HD1      LEU  12  -1.721   3.888  -5.308
   99   2HD1  LEU  12          2HD1      LEU  12  -2.294   2.446  -6.185
  100   3HD1  LEU  12          3HD1      LEU  12  -0.708   3.156  -6.579
  101   1HD2  LEU  12          1HD2      LEU  12  -3.071   2.721  -8.702
  102   2HD2  LEU  12          2HD2      LEU  12  -2.786   4.298  -9.486
  103   3HD2  LEU  12          3HD2      LEU  12  -1.406   3.285  -8.996
  104    H    ARG  13           H        ARG  13  -6.228   4.589  -8.728
  105    HA   ARG  13           HA       ARG  13  -8.374   6.370  -7.415
  106   1HB   ARG  13          1HB       ARG  13  -8.501   5.071 -10.195
  107   2HB   ARG  13          2HB       ARG  13  -9.709   6.141  -9.469
  108   1HG   ARG  13          1HG       ARG  13  -7.952   7.973  -9.316
  109   2HG   ARG  13          2HG       ARG  13  -6.791   6.905 -10.117
  110   1HD   ARG  13          1HD       ARG  13  -8.292   6.742 -12.129
  111   2HD   ARG  13          2HD       ARG  13  -9.503   7.757 -11.329
  112    HE   ARG  13           HE       ARG  13  -7.091   9.313 -11.263
  113   1HH1  ARG  13          1HH1      ARG  13  -9.170   7.780 -13.635
  114   2HH1  ARG  13          2HH1      ARG  13  -8.768   9.052 -14.896
  115   1HH2  ARG  13          1HH2      ARG  13  -6.648  10.764 -12.769
  116   2HH2  ARG  13          2HH2      ARG  13  -7.417  10.649 -14.431
  117    H    TRP  14           H        TRP  14  -8.673   4.962  -5.774
  118    HA   TRP  14           HA       TRP  14  -9.694   2.154  -6.535
  119   1HB   TRP  14          1HB       TRP  14  -8.189   3.046  -4.009
  120   2HB   TRP  14          2HB       TRP  14  -8.850   1.436  -4.270
  121    HD1  TRP  14           HD1      TRP  14  -7.486   2.133  -7.635
  122    HE1  TRP  14           HE1      TRP  14  -4.959   1.538  -7.881
  123    HE3  TRP  14           HE3      TRP  14  -6.566   1.548  -2.750
  124    HZ2  TRP  14           HZ2      TRP  14  -3.107   0.491  -6.073
  125    HZ3  TRP  14           HZ3      TRP  14  -4.361   0.760  -2.032
  126    HH2  TRP  14           HH2      TRP  14  -2.651   0.215  -3.677
  127    HA   PRO  15           HA       PRO  15 -13.488   3.021  -4.154
  128   1HB   PRO  15          1HB       PRO  15 -13.111   0.098  -3.396
  129   2HB   PRO  15          2HB       PRO  15 -14.576   0.892  -4.018
  130   1HG   PRO  15          1HG       PRO  15 -13.098  -0.696  -5.667
  131   2HG   PRO  15          2HG       PRO  15 -13.741   0.846  -6.284
  132   1HD   PRO  15          1HD       PRO  15 -10.884   0.256  -5.355
  133   2HD   PRO  15          2HD       PRO  15 -11.451   1.206  -6.771
  134    H    ARG  16           H        ARG  16 -13.850   3.463  -2.000
  135    HA   ARG  16           HA       ARG  16 -11.567   3.657  -0.220
  136   1HB   ARG  16          1HB       ARG  16 -13.777   4.981  -0.141
  137   2HB   ARG  16          2HB       ARG  16 -14.525   3.569   0.598
  138   1HG   ARG  16          1HG       ARG  16 -12.212   3.911   2.189
  139   2HG   ARG  16          2HG       ARG  16 -12.594   5.573   1.750
  140   1HD   ARG  16          1HD       ARG  16 -13.756   5.028   3.846
  141   2HD   ARG  16          2HD       ARG  16 -14.992   5.190   2.580
  142    HE   ARG  16           HE       ARG  16 -14.159   2.396   2.662
  143   1HH1  ARG  16          1HH1      ARG  16 -15.783   4.832   4.595
  144   2HH1  ARG  16          2HH1      ARG  16 -16.799   3.569   5.455
  145   1HH2  ARG  16          1HH2      ARG  16 -15.375   0.954   3.698
  146   2HH2  ARG  16          2HH2      ARG  16 -16.580   1.491   4.973
  147    H    GLU  17           H        GLU  17 -14.029   1.118  -0.509
  148    HA   GLU  17           HA       GLU  17 -13.192  -0.368   1.893
  149   1HB   GLU  17          1HB       GLU  17 -14.502  -1.375  -0.702
  150   2HB   GLU  17          2HB       GLU  17 -14.286  -2.347   0.757
  151   1HG   GLU  17          1HG       GLU  17 -15.672  -0.700   2.079
  152   2HG   GLU  17          2HG       GLU  17 -15.911   0.273   0.621
  153    H    VAL  18           H        VAL  18 -12.073  -0.401  -1.486
  154    HA   VAL  18           HA       VAL  18 -10.336  -2.767  -1.076
  155    HB   VAL  18           HB       VAL  18 -10.209  -0.555  -3.233
  156   1HG1  VAL  18          1HG1      VAL  18  -8.739  -3.269  -3.103
  157   2HG1  VAL  18          2HG1      VAL  18  -8.754  -2.152  -4.493
  158   3HG1  VAL  18          3HG1      VAL  18  -7.975  -1.663  -2.975
  159   1HG2  VAL  18          1HG2      VAL  18 -12.300  -1.980  -3.270
  160   2HG2  VAL  18          2HG2      VAL  18 -11.263  -2.281  -4.683
  161   3HG2  VAL  18          3HG2      VAL  18 -11.291  -3.448  -3.334
  162    H    LEU  19           H        LEU  19  -9.870   0.739  -0.899
  163    HA   LEU  19           HA       LEU  19  -7.007   0.671  -0.314
  164   1HB   LEU  19          1HB       LEU  19  -8.281   2.598  -1.149
  165   2HB   LEU  19          2HB       LEU  19  -9.350   2.563   0.261
  166    HG   LEU  19           HG       LEU  19  -7.462   3.146   1.755
  167   1HD1  LEU  19          1HD1      LEU  19  -5.863   3.337  -0.882
  168   2HD1  LEU  19          2HD1      LEU  19  -5.281   3.914   0.708
  169   3HD1  LEU  19          3HD1      LEU  19  -5.576   2.178   0.438
  170   1HD2  LEU  19          1HD2      LEU  19  -8.953   4.885   0.775
  171   2HD2  LEU  19          2HD2      LEU  19  -7.300   5.528   0.961
  172   3HD2  LEU  19          3HD2      LEU  19  -7.895   5.029  -0.651
  173    H    ASP  20           H        ASP  20  -9.881   0.340   1.679
  174    HA   ASP  20           HA       ASP  20  -8.434   0.630   4.279
  175   1HB   ASP  20          1HB       ASP  20 -11.160  -0.663   3.652
  176   2HB   ASP  20          2HB       ASP  20 -10.498  -0.474   5.276
  177    H    LEU  21           H        LEU  21  -9.167  -1.982   2.038
  178    HA   LEU  21           HA       LEU  21  -8.123  -4.061   3.893
  179   1HB   LEU  21          1HB       LEU  21  -9.827  -4.536   2.130
  180   2HB   LEU  21          2HB       LEU  21  -8.662  -4.109   0.872
  181    HG   LEU  21           HG       LEU  21  -7.172  -6.000   1.604
  182   1HD1  LEU  21          1HD1      LEU  21  -9.488  -6.662   3.536
  183   2HD1  LEU  21          2HD1      LEU  21  -8.102  -7.730   3.180
  184   3HD1  LEU  21          3HD1      LEU  21  -7.837  -6.177   4.001
  185   1HD2  LEU  21          1HD2      LEU  21  -8.862  -6.295  -0.217
  186   2HD2  LEU  21          2HD2      LEU  21  -8.643  -7.807   0.700
  187   3HD2  LEU  21          3HD2      LEU  21 -10.086  -6.792   0.980
  188    H    VAL  22           H        VAL  22  -6.801  -1.960   1.394
  189    HA   VAL  22           HA       VAL  22  -4.117  -3.330   1.366
  190    HB   VAL  22           HB       VAL  22  -5.016  -0.536   0.446
  191   1HG1  VAL  22          1HG1      VAL  22  -2.316  -1.978   0.028
  192   2HG1  VAL  22          2HG1      VAL  22  -2.812  -0.454  -0.754
  193   3HG1  VAL  22          3HG1      VAL  22  -2.578  -0.510   1.009
  194   1HG2  VAL  22          1HG2      VAL  22  -5.950  -2.458  -0.917
  195   2HG2  VAL  22          2HG2      VAL  22  -4.771  -1.507  -1.849
  196   3HG2  VAL  22          3HG2      VAL  22  -4.298  -3.078  -1.160
  197    H    ARG  23           H        ARG  23  -5.853  -0.892   3.158
  198    HA   ARG  23           HA       ARG  23  -3.578  -0.041   4.873
  199   1HB   ARG  23          1HB       ARG  23  -6.612  -0.079   5.453
  200   2HB   ARG  23          2HB       ARG  23  -5.400   0.777   6.399
  201   1HG   ARG  23          1HG       ARG  23  -6.309   1.377   3.532
  202   2HG   ARG  23          2HG       ARG  23  -6.507   2.383   4.963
  203   1HD   ARG  23          1HD       ARG  23  -3.895   1.754   3.471
  204   2HD   ARG  23          2HD       ARG  23  -4.707   3.314   3.563
  205    HE   ARG  23           HE       ARG  23  -3.204   1.944   5.839
  206   1HH1  ARG  23          1HH1      ARG  23  -4.897   4.725   4.524
  207   2HH1  ARG  23          2HH1      ARG  23  -4.286   5.812   5.871
  208   1HH2  ARG  23          1HH2      ARG  23  -2.502   3.266   7.379
  209   2HH2  ARG  23          2HH2      ARG  23  -3.005   5.030   7.397
  210    H    LYS  24           H        LYS  24  -6.100  -2.521   4.996
  211    HA   LYS  24           HA       LYS  24  -5.500  -3.474   7.720
  212   1HB   LYS  24          1HB       LYS  24  -6.865  -4.751   5.284
  213   2HB   LYS  24          2HB       LYS  24  -6.704  -5.593   6.833
  214   1HG   LYS  24          1HG       LYS  24  -7.889  -3.681   7.995
  215   2HG   LYS  24          2HG       LYS  24  -8.049  -2.852   6.447
  216   1HD   LYS  24          1HD       LYS  24 -10.157  -3.955   6.887
  217   2HD   LYS  24          2HD       LYS  24  -9.392  -4.812   5.547
  218   1HE   LYS  24          1HE       LYS  24  -8.587  -6.601   7.160
  219   2HE   LYS  24          2HE       LYS  24  -9.327  -5.715   8.507
  220   1HZ   LYS  24          1HZ       LYS  24 -10.802  -6.792   6.147
  221   2HZ   LYS  24          2HZ       LYS  24 -10.797  -7.449   7.663
  222   3HZ   LYS  24          3HZ       LYS  24 -11.492  -5.973   7.405
  223    H    VAL  25           H        VAL  25  -4.741  -4.925   4.507
  224    HA   VAL  25           HA       VAL  25  -3.028  -6.958   5.516
  225    HB   VAL  25           HB       VAL  25  -3.978  -6.458   3.144
  226   1HG1  VAL  25          1HG1      VAL  25  -2.813  -4.310   2.700
  227   2HG1  VAL  25          2HG1      VAL  25  -1.238  -5.142   2.742
  228   3HG1  VAL  25          3HG1      VAL  25  -2.419  -5.535   1.471
  229   1HG2  VAL  25          1HG2      VAL  25  -2.656  -8.512   3.767
  230   2HG2  VAL  25          2HG2      VAL  25  -2.266  -7.981   2.112
  231   3HG2  VAL  25          3HG2      VAL  25  -1.135  -7.638   3.447
  232    H    ALA  26           H        ALA  26  -2.161  -3.676   4.606
  233    HA   ALA  26           HA       ALA  26   0.685  -3.908   5.064
  234   1HB   ALA  26          1HB       ALA  26  -0.356  -1.938   3.926
  235   2HB   ALA  26          2HB       ALA  26  -1.079  -1.409   5.469
  236   3HB   ALA  26          3HB       ALA  26   0.692  -1.408   5.264
  237    H    GLU  27           H        GLU  27  -1.898  -3.247   7.375
  238    HA   GLU  27           HA       GLU  27  -0.099  -2.691   9.662
  239   1HB   GLU  27          1HB       GLU  27  -2.984  -3.716   9.440
  240   2HB   GLU  27          2HB       GLU  27  -2.195  -3.397  10.990
  241   1HG   GLU  27          1HG       GLU  27  -1.799  -1.002  10.335
  242   2HG   GLU  27          2HG       GLU  27  -2.543  -1.292   8.759
  243    H    GLU  28           H        GLU  28  -1.626  -5.620   8.365
  244    HA   GLU  28           HA       GLU  28  -0.942  -7.406  10.562
  245   1HB   GLU  28          1HB       GLU  28  -1.120  -8.058   7.558
  246   2HB   GLU  28          2HB       GLU  28  -1.141  -9.241   8.872
  247   1HG   GLU  28          1HG       GLU  28  -3.215  -8.081   9.818
  248   2HG   GLU  28          2HG       GLU  28  -3.218  -7.017   8.408
  249    H    ASN  29           H        ASN  29   0.799  -6.549   7.623
  250    HA   ASN  29           HA       ASN  29   3.129  -8.348   8.344
  251   1HB   ASN  29          1HB       ASN  29   2.817  -6.265   6.093
  252   2HB   ASN  29          2HB       ASN  29   4.242  -7.275   6.339
  253   1HD2  ASN  29          2HD2      ASN  29   1.460  -7.027   4.635
  254   2HD2  ASN  29          1HD2      ASN  29   1.239  -8.793   4.188
  255    H    GLY  30           H        GLY  30   1.944  -5.325   9.207
  256   1HA   GLY  30          1HA       GLY  30   2.963  -3.515  10.459
  257   2HA   GLY  30          2HA       GLY  30   4.285  -4.636  10.810
  258    H    MET  31           H        MET  31   3.003  -2.906   7.954
  259    HA   MET  31           HA       MET  31   5.754  -1.697   7.520
  260   1HB   MET  31          1HB       MET  31   5.596  -3.938   6.306
  261   2HB   MET  31          2HB       MET  31   4.238  -3.311   5.367
  262   1HG   MET  31          1HG       MET  31   5.734  -1.481   4.446
  263   2HG   MET  31          2HG       MET  31   7.081  -2.097   5.429
  264   1HE   MET  31          1HE       MET  31   7.534  -1.719   2.455
  265   2HE   MET  31          2HE       MET  31   8.733  -2.580   3.467
  266   3HE   MET  31          3HE       MET  31   8.215  -3.280   1.903
  267    H    SER  32           H        SER  32   5.747   0.132   6.313
  268    HA   SER  32           HA       SER  32   3.242   1.693   6.364
  269   1HB   SER  32          1HB       SER  32   4.587   3.511   5.335
  270   2HB   SER  32          2HB       SER  32   5.459   2.778   6.690
  271    HG   SER  32           HG       SER  32   6.753   3.048   4.844
  272    H    VAL  33           H        VAL  33   1.968   2.345   4.747
  273    HA   VAL  33           HA       VAL  33   1.540   0.496   2.581
  274    HB   VAL  33           HB       VAL  33  -0.095   2.201   1.752
  275   1HG1  VAL  33          1HG1      VAL  33  -0.719   0.473   3.437
  276   2HG1  VAL  33          2HG1      VAL  33  -0.244   1.573   4.760
  277   3HG1  VAL  33          3HG1      VAL  33  -1.619   1.985   3.703
  278   1HG2  VAL  33          1HG2      VAL  33   1.016   4.330   2.425
  279   2HG2  VAL  33          2HG2      VAL  33  -0.612   4.211   3.132
  280   3HG2  VAL  33          3HG2      VAL  33   0.819   3.905   4.146
  281    H    ASN  34           H        ASN  34   3.178   3.654   2.504
  282    HA   ASN  34           HA       ASN  34   3.391   3.885  -0.364
  283   1HB   ASN  34          1HB       ASN  34   5.529   4.700   1.702
  284   2HB   ASN  34          2HB       ASN  34   5.440   5.273   0.038
  285   1HD2  ASN  34          2HD2      ASN  34   4.219   5.588   3.231
  286   2HD2  ASN  34          1HD2      ASN  34   3.101   7.003   2.894
  287    H    SER  35           H        SER  35   5.699   2.407   1.892
  288    HA   SER  35           HA       SER  35   7.403   1.273  -0.260
  289   1HB   SER  35          1HB       SER  35   7.211   0.553   2.728
  290   2HB   SER  35          2HB       SER  35   8.477  -0.003   1.622
  291    HG   SER  35           HG       SER  35   9.069   1.857   2.790
  292    H    TYR  36           H        TYR  36   4.458   0.280   1.253
  293    HA   TYR  36           HA       TYR  36   4.902  -2.617   0.958
  294   1HB   TYR  36          1HB       TYR  36   3.253  -1.669   2.578
  295   2HB   TYR  36          2HB       TYR  36   2.344  -0.936   1.252
  296    HD1  TYR  36           HD1      TYR  36   3.702  -4.353   1.996
  297    HD2  TYR  36           HD2      TYR  36   0.417  -2.044   0.678
  298    HE1  TYR  36           HE1      TYR  36   2.467  -6.374   1.532
  299    HE2  TYR  36           HE2      TYR  36  -0.810  -4.050   0.197
  300    HH   TYR  36           HH       TYR  36  -0.812  -6.256   0.213
  301    H    ILE  37           H        ILE  37   2.933  -0.284  -0.858
  302    HA   ILE  37           HA       ILE  37   2.262  -2.237  -3.013
  303    HB   ILE  37           HB       ILE  37   2.114   0.790  -2.757
  304   1HG1  ILE  37          1HG1      ILE  37  -0.476   0.190  -3.013
  305   2HG1  ILE  37          2HG1      ILE  37  -0.001  -1.415  -2.469
  306   1HG2  ILE  37          1HG2      ILE  37   2.379   0.178  -5.159
  307   2HG2  ILE  37          2HG2      ILE  37   1.059  -1.013  -5.022
  308   3HG2  ILE  37          3HG2      ILE  37   0.717   0.739  -4.863
  309   1HD1  ILE  37          1HD1      ILE  37   0.535   1.249  -0.980
  310   2HD1  ILE  37          2HD1      ILE  37  -0.737   0.079  -0.569
  311   3HD1  ILE  37          3HD1      ILE  37   0.971  -0.359  -0.354
  312    H    TYR  38           H        TYR  38   4.832  -0.050  -2.201
  313    HA   TYR  38           HA       TYR  38   6.157   0.079  -4.887
  314   1HB   TYR  38          1HB       TYR  38   6.803   1.617  -3.038
  315   2HB   TYR  38          2HB       TYR  38   7.209   0.258  -2.004
  316    HD1  TYR  38           HD1      TYR  38   9.234  -1.029  -2.360
  317    HD2  TYR  38           HD2      TYR  38   8.334   2.282  -4.824
  318    HE1  TYR  38           HE1      TYR  38  11.537  -0.969  -3.118
  319    HE2  TYR  38           HE2      TYR  38  10.644   2.364  -5.552
  320    HH   TYR  38           HH       TYR  38  12.632   1.462  -5.432
  321    H    GLN  39           H        GLN  39   5.951  -2.096  -2.166
  322    HA   GLN  39           HA       GLN  39   8.047  -3.934  -3.256
  323   1HB   GLN  39          1HB       GLN  39   7.714  -3.536  -0.795
  324   2HB   GLN  39          2HB       GLN  39   6.101  -4.245  -0.903
  325   1HG   GLN  39          1HG       GLN  39   7.565  -5.928   0.013
  326   2HG   GLN  39          2HG       GLN  39   7.151  -6.453  -1.617
  327   1HE2  GLN  39          2HE2      GLN  39   8.721  -5.469  -3.285
  328   2HE2  GLN  39          1HE2      GLN  39  10.503  -5.568  -2.874
  329    H    LEU  40           H        LEU  40   4.606  -3.472  -3.629
  330    HA   LEU  40           HA       LEU  40   4.281  -6.324  -4.570
  331   1HB   LEU  40          1HB       LEU  40   2.310  -4.007  -4.856
  332   2HB   LEU  40          2HB       LEU  40   1.999  -5.711  -5.209
  333    HG   LEU  40           HG       LEU  40   2.633  -4.510  -2.449
  334   1HD1  LEU  40          1HD1      LEU  40   0.336  -4.064  -3.288
  335   2HD1  LEU  40          2HD1      LEU  40   0.092  -5.801  -3.620
  336   3HD1  LEU  40          3HD1      LEU  40   0.286  -5.231  -1.941
  337   1HD2  LEU  40          1HD2      LEU  40   2.137  -7.455  -3.236
  338   2HD2  LEU  40          2HD2      LEU  40   3.642  -6.779  -2.563
  339   3HD2  LEU  40          3HD2      LEU  40   2.175  -6.836  -1.562
  340    H    VAL  41           H        VAL  41   4.900  -3.163  -5.946
  341    HA   VAL  41           HA       VAL  41   4.635  -4.244  -8.740
  342    HB   VAL  41           HB       VAL  41   5.636  -2.083  -9.466
  343   1HG1  VAL  41          1HG1      VAL  41   3.307  -1.747  -7.483
  344   2HG1  VAL  41          2HG1      VAL  41   3.771  -0.575  -8.745
  345   3HG1  VAL  41          3HG1      VAL  41   3.188  -2.190  -9.208
  346   1HG2  VAL  41          1HG2      VAL  41   7.142  -1.631  -7.517
  347   2HG2  VAL  41          2HG2      VAL  41   6.078  -0.243  -7.857
  348   3HG2  VAL  41          3HG2      VAL  41   5.719  -1.325  -6.489
  349    H    MET  42           H        MET  42   6.919  -4.318  -6.155
  350    HA   MET  42           HA       MET  42   9.044  -5.110  -8.178
  351   1HB   MET  42          1HB       MET  42   9.207  -4.415  -5.212
  352   2HB   MET  42          2HB       MET  42  10.579  -5.070  -6.118
  353   1HG   MET  42          1HG       MET  42   9.185  -2.855  -7.585
  354   2HG   MET  42          2HG       MET  42   9.847  -2.348  -6.023
  355   1HE   MET  42          1HE       MET  42  10.494  -3.900  -9.533
  356   2HE   MET  42          2HE       MET  42  12.257  -4.208  -9.567
  357   3HE   MET  42          3HE       MET  42  11.191  -5.233  -8.562
  358    H    GLU  43           H        GLU  43   6.884  -6.555  -5.919
  359    HA   GLU  43           HA       GLU  43   8.485  -9.147  -6.129
  360   1HB   GLU  43          1HB       GLU  43   5.924  -8.543  -4.531
  361   2HB   GLU  43          2HB       GLU  43   6.661 -10.143  -4.664
  362   1HG   GLU  43          1HG       GLU  43   8.837  -9.202  -3.741
  363   2HG   GLU  43          2HG       GLU  43   8.031  -7.650  -3.497
  364    H    SER  44           H        SER  44   5.890  -7.559  -7.631
  365    HA   SER  44           HA       SER  44   4.819 -10.188  -8.783
  366   1HB   SER  44          1HB       SER  44   3.058  -8.627  -7.796
  367   2HB   SER  44          2HB       SER  44   3.556  -7.367  -8.931
  368    HG   SER  44           HG       SER  44   1.816  -8.619  -9.694
  369    H    PHE  45           H        PHE  45   5.089  -6.832  -9.845
  370    HA   PHE  45           HA       PHE  45   6.530  -7.553 -12.389
  371   1HB   PHE  45          1HB       PHE  45   5.170  -5.637 -12.590
  372   2HB   PHE  45          2HB       PHE  45   5.515  -5.073 -10.967
  373    HD1  PHE  45           HD1      PHE  45   7.984  -5.870 -13.675
  374    HD2  PHE  45           HD2      PHE  45   6.223  -2.940 -11.203
  375    HE1  PHE  45           HE1      PHE  45   9.614  -4.238 -14.446
  376    HE2  PHE  45           HE2      PHE  45   7.849  -1.312 -11.972
  377    HZ   PHE  45           HZ       PHE  45   9.559  -1.967 -13.573
  378    H    LYS  46           H        LYS  46   8.745  -7.623 -12.546
  379    HA   LYS  46           HA       LYS  46  10.476  -6.551 -10.324
  380   1HB   LYS  46          1HB       LYS  46   9.234  -8.705  -9.608
  381   2HB   LYS  46          2HB       LYS  46  10.167  -9.576 -10.823
  382   1HG   LYS  46          1HG       LYS  46  12.323  -8.805  -9.710
  383   2HG   LYS  46          2HG       LYS  46  11.383  -7.849  -8.565
  384   1HD   LYS  46          1HD       LYS  46  11.974  -9.864  -7.393
  385   2HD   LYS  46          2HD       LYS  46  10.251  -9.976  -7.743
  386   1HE   LYS  46          1HE       LYS  46  11.256 -12.150  -8.220
  387   2HE   LYS  46          2HE       LYS  46  10.800 -11.438  -9.774
  388   1HZ   LYS  46          1HZ       LYS  46  13.539 -11.373  -8.585
  389   2HZ   LYS  46          2HZ       LYS  46  13.051 -12.340  -9.832
  390   3HZ   LYS  46          3HZ       LYS  46  13.125 -10.702 -10.036
  391    H    LYS  47           H        LYS  47  10.211  -8.742 -13.063
  392    HA   LYS  47           HA       LYS  47  11.799  -7.979 -15.003
  393   1HB   LYS  47          1HB       LYS  47  13.336  -7.162 -12.897
  394   2HB   LYS  47          2HB       LYS  47  14.148  -8.689 -13.261
  395   1HG   LYS  47          1HG       LYS  47  13.632  -6.285 -15.102
  396   2HG   LYS  47          2HG       LYS  47  15.192  -6.998 -14.674
  397   1HD   LYS  47          1HD       LYS  47  14.550  -9.096 -15.970
  398   2HD   LYS  47          2HD       LYS  47  12.995  -8.359 -16.375
  399   1HE   LYS  47          1HE       LYS  47  14.159  -6.472 -17.555
  400   2HE   LYS  47          2HE       LYS  47  15.738  -7.167 -17.137
  401   1HZ   LYS  47          1HZ       LYS  47  13.651  -8.526 -18.783
  402   2HZ   LYS  47          2HZ       LYS  47  15.031  -7.828 -19.366
  403   3HZ   LYS  47          3HZ       LYS  47  15.126  -9.166 -18.401
  404    H    GLU  48           H        GLU  48  10.248 -10.026 -14.612
  405    HA   GLU  48           HA       GLU  48  12.002 -12.382 -15.439
  406   1HB   GLU  48          1HB       GLU  48   9.767 -12.452 -13.307
  407   2HB   GLU  48          2HB       GLU  48  10.526 -13.880 -14.013
  408   1HG   GLU  48          1HG       GLU  48  12.799 -12.997 -13.168
  409   2HG   GLU  48          2HG       GLU  48  11.913 -11.739 -12.292
  410    H    GLY  49           H        GLY  49   8.805 -10.897 -15.250
  411   1HA   GLY  49          1HA       GLY  49   7.373 -11.268 -17.471
  412   2HA   GLY  49          2HA       GLY  49   7.777 -12.994 -17.264
  413    H    ARG  50           H        ARG  50   6.271 -10.214 -15.828
  414    HA   ARG  50           HA       ARG  50   5.207 -11.903 -13.562
  415   1HB   ARG  50          1HB       ARG  50   5.033  -8.896 -13.443
  416   2HB   ARG  50          2HB       ARG  50   5.585 -10.048 -12.241
  417   1HG   ARG  50          1HG       ARG  50   7.559  -8.912 -12.710
  418   2HG   ARG  50          2HG       ARG  50   7.743 -10.264 -13.812
  419   1HD   ARG  50          1HD       ARG  50   6.622  -8.764 -15.648
  420   2HD   ARG  50          2HD       ARG  50   6.679  -7.436 -14.492
  421    HE   ARG  50           HE       ARG  50   9.370  -8.468 -14.676
  422   1HH1  ARG  50          1HH1      ARG  50   6.884  -6.997 -16.664
  423   2HH1  ARG  50          2HH1      ARG  50   8.125  -6.217 -17.767
  424   1HH2  ARG  50          1HH2      ARG  50  10.796  -7.530 -16.017
  425   2HH2  ARG  50          2HH2      ARG  50  10.213  -6.501 -17.420
  426    H    ILE  51           H        ILE  51   3.997  -8.816 -14.065
  427    HA   ILE  51           HA       ILE  51   1.217  -9.317 -14.175
  428    HB   ILE  51           HB       ILE  51   2.215  -7.171 -13.718
  429   1HG1  ILE  51          1HG1      ILE  51   0.901  -5.662 -15.246
  430   2HG1  ILE  51          2HG1      ILE  51   0.556  -7.027 -16.309
  431   1HG2  ILE  51          1HG2      ILE  51   4.211  -7.332 -15.183
  432   2HG2  ILE  51          2HG2      ILE  51   3.198  -7.080 -16.627
  433   3HG2  ILE  51          3HG2      ILE  51   3.352  -5.793 -15.397
  434   1HD1  ILE  51          1HD1      ILE  51  -0.215  -6.879 -13.313
  435   2HD1  ILE  51          2HD1      ILE  51  -1.330  -6.605 -14.680
  436   3HD1  ILE  51          3HD1      ILE  51  -0.623  -8.220 -14.415
  437    H    GLY  52           H        GLY  52   3.418  -8.992 -16.987
  438   1HA   GLY  52          1HA       GLY  52   2.027 -10.974 -18.579
  439   2HA   GLY  52          2HA       GLY  52   1.279  -9.412 -18.967
  440    H    ALA  53           H        ALA  53   4.344 -11.160 -18.838
  441    HA   ALA  53           HA       ALA  53   5.229  -9.711 -21.325
  442   1HB   ALA  53          1HB       ALA  53   6.886  -9.546 -18.715
  443   2HB   ALA  53          2HB       ALA  53   7.418  -8.972 -20.317
  444   3HB   ALA  53          3HB       ALA  53   6.045  -8.185 -19.500
  445   1H    MET 101          1H        MET 101  -8.577   9.945  -0.343
  446   2H    MET 101          2H        MET 101  -9.345  11.247  -0.966
  447    HA   MET 101           HA       MET 101 -10.456   9.409   1.081
  448   1HB   MET 101          1HB       MET 101  -9.425  12.313   1.266
  449   2HB   MET 101          2HB       MET 101 -10.328  11.487   2.536
  450   1HG   MET 101          1HG       MET 101  -7.973  11.310   3.099
  451   2HG   MET 101          2HG       MET 101  -8.521   9.688   2.635
  452   1HE   MET 101          1HE       MET 101  -5.477  10.620   2.799
  453   2HE   MET 101          2HE       MET 101  -5.972   8.968   2.315
  454   3HE   MET 101          3HE       MET 101  -4.801   9.882   1.315
  455    H    LYS 102           H        LYS 102 -12.533   9.272   0.847
  456    HA   LYS 102           HA       LYS 102 -14.815  10.074   0.705
  457   1HB   LYS 102          1HB       LYS 102 -13.520  12.733  -0.129
  458   2HB   LYS 102          2HB       LYS 102 -15.257  12.481  -0.003
  459   1HG   LYS 102          1HG       LYS 102 -13.285  12.058   2.323
  460   2HG   LYS 102          2HG       LYS 102 -14.163  13.559   2.048
  461   1HD   LYS 102          1HD       LYS 102 -15.551  10.842   2.496
  462   2HD   LYS 102          2HD       LYS 102 -15.183  11.990   3.782
  463   1HE   LYS 102          1HE       LYS 102 -16.588  13.756   2.640
  464   2HE   LYS 102          2HE       LYS 102 -16.998  12.598   1.361
  465   1HZ   LYS 102          1HZ       LYS 102 -17.974  11.150   3.072
  466   2HZ   LYS 102          2HZ       LYS 102 -17.595  12.232   4.261
  467   3HZ   LYS 102          3HZ       LYS 102 -18.690  12.638   3.092
  468    H    GLY 103           H        GLY 103 -13.187  11.924  -1.842
  469   1HA   GLY 103          1HA       GLY 103 -13.602   9.988  -3.966
  470   2HA   GLY 103          2HA       GLY 103 -15.046  11.020  -3.929
  471    H    MET 104           H        MET 104 -11.521  11.044  -4.180
  472    HA   MET 104           HA       MET 104 -11.479  13.904  -5.065
  473   1HB   MET 104          1HB       MET 104  -9.268  11.770  -5.034
  474   2HB   MET 104          2HB       MET 104  -9.022  13.447  -5.529
  475   1HG   MET 104          1HG       MET 104  -9.789  14.247  -3.263
  476   2HG   MET 104          2HG       MET 104 -10.032  12.563  -2.749
  477   1HE   MET 104          1HE       MET 104  -8.432  13.073  -0.692
  478   2HE   MET 104          2HE       MET 104  -6.752  13.669  -0.849
  479   3HE   MET 104          3HE       MET 104  -8.123  14.736  -1.280
  480    H    SER 105           H        SER 105 -10.589  10.815  -6.669
  481    HA   SER 105           HA       SER 105 -10.896  12.095  -9.369
  482   1HB   SER 105          1HB       SER 105  -9.254  10.190  -8.981
  483   2HB   SER 105          2HB       SER 105 -10.589   9.110  -8.592
  484    HG   SER 105           HG       SER 105  -9.974   8.996 -10.769
  485    H    LYS 106           H        LYS 106 -12.350   9.165  -8.109
  486    HA   LYS 106           HA       LYS 106 -15.092  10.349  -8.243
  487   1HB   LYS 106          1HB       LYS 106 -16.093   8.469  -9.506
  488   2HB   LYS 106          2HB       LYS 106 -14.955   9.384 -10.497
  489   1HG   LYS 106          1HG       LYS 106 -13.175   7.632 -10.060
  490   2HG   LYS 106          2HG       LYS 106 -14.340   6.703  -9.104
  491   1HD   LYS 106          1HD       LYS 106 -15.867   6.545 -11.109
  492   2HD   LYS 106          2HD       LYS 106 -14.702   7.464 -12.070
  493   1HE   LYS 106          1HE       LYS 106 -12.963   5.667 -11.694
  494   2HE   LYS 106          2HE       LYS 106 -14.121   4.748 -10.715
  495   1HZ   LYS 106          1HZ       LYS 106 -14.508   5.485 -13.580
  496   2HZ   LYS 106          2HZ       LYS 106 -14.100   3.986 -13.017
  497   3HZ   LYS 106          3HZ       LYS 106 -15.583   4.624 -12.667
  498    H    MET 107           H        MET 107 -13.025   7.549  -7.703
  499    HA   MET 107           HA       MET 107 -14.433   7.131  -5.019
  500   1HB   MET 107          1HB       MET 107 -12.664   5.206  -6.664
  501   2HB   MET 107          2HB       MET 107 -13.239   4.876  -5.029
  502   1HG   MET 107          1HG       MET 107 -15.630   5.039  -5.799
  503   2HG   MET 107          2HG       MET 107 -15.081   5.400  -7.451
  504   1HE   MET 107          1HE       MET 107 -16.530   3.374  -8.346
  505   2HE   MET 107          2HE       MET 107 -16.403   1.701  -7.721
  506   3HE   MET 107          3HE       MET 107 -17.053   3.000  -6.675
  507    HA   PRO 108           HA       PRO 108 -11.058   8.909  -2.854
  508   1HB   PRO 108          1HB       PRO 108 -10.607   6.128  -1.640
  509   2HB   PRO 108          2HB       PRO 108 -10.597   7.699  -0.799
  510   1HG   PRO 108          1HG       PRO 108 -12.842   6.188  -0.697
  511   2HG   PRO 108          2HG       PRO 108 -13.005   7.929  -1.041
  512   1HD   PRO 108          1HD       PRO 108 -13.203   5.612  -3.008
  513   2HD   PRO 108          2HD       PRO 108 -14.115   7.159  -2.973
  514    H    GLN 109           H        GLN 109  -9.155   9.489  -3.611
  515    HA   GLN 109           HA       GLN 109  -7.413   7.582  -5.072
  516   1HB   GLN 109          1HB       GLN 109  -7.040  10.508  -4.185
  517   2HB   GLN 109          2HB       GLN 109  -5.774   9.613  -5.024
  518   1HG   GLN 109          1HG       GLN 109  -7.256   9.201  -6.979
  519   2HG   GLN 109          2HG       GLN 109  -8.601  10.011  -6.167
  520   1HE2  GLN 109          2HE2      GLN 109  -8.434  11.220  -8.186
  521   2HE2  GLN 109          1HE2      GLN 109  -7.358  12.709  -8.204
  522    H    PHE 110           H        PHE 110  -5.157   7.383  -4.649
  523    HA   PHE 110           HA       PHE 110  -4.462   7.308  -1.692
  524   1HB   PHE 110          1HB       PHE 110  -5.365   5.082  -2.191
  525   2HB   PHE 110          2HB       PHE 110  -4.446   4.968  -3.689
  526    HD1  PHE 110           HD1      PHE 110  -3.514   5.887  -0.170
  527    HD2  PHE 110           HD2      PHE 110  -2.782   3.445  -3.530
  528    HE1  PHE 110           HE1      PHE 110  -1.594   4.916   0.959
  529    HE2  PHE 110           HE2      PHE 110  -0.864   2.471  -2.411
  530    HZ   PHE 110           HZ       PHE 110  -0.254   3.209  -0.162
  531    H    ASN 111           H        ASN 111  -2.822   8.584  -1.621
  532    HA   ASN 111           HA       ASN 111  -0.953   8.773  -4.011
  533   1HB   ASN 111          1HB       ASN 111  -1.447  10.600  -1.584
  534   2HB   ASN 111          2HB       ASN 111  -0.145  10.868  -2.743
  535   1HD2  ASN 111          2HD2      ASN 111  -3.555  11.026  -2.210
  536   2HD2  ASN 111          1HD2      ASN 111  -3.954  11.886  -3.782
  537    H    LEU 112           H        LEU 112   0.976   7.966  -3.986
  538    HA   LEU 112           HA       LEU 112   2.487   7.815  -1.362
  539   1HB   LEU 112          1HB       LEU 112   3.424   5.553  -2.124
  540   2HB   LEU 112          2HB       LEU 112   1.841   5.638  -1.371
  541    HG   LEU 112           HG       LEU 112   0.683   5.443  -3.525
  542   1HD1  LEU 112          1HD1      LEU 112   3.521   5.421  -4.733
  543   2HD1  LEU 112          2HD1      LEU 112   2.043   4.936  -5.618
  544   3HD1  LEU 112          3HD1      LEU 112   2.234   6.608  -5.042
  545   1HD2  LEU 112          1HD2      LEU 112   1.362   3.431  -2.220
  546   2HD2  LEU 112          2HD2      LEU 112   1.371   3.085  -3.969
  547   3HD2  LEU 112          3HD2      LEU 112   2.908   3.357  -3.093
  548    H    ARG 113           H        ARG 113   4.879   6.995  -2.042
  549    HA   ARG 113           HA       ARG 113   5.675   8.814  -4.354
  550   1HB   ARG 113          1HB       ARG 113   6.724   9.088  -1.483
  551   2HB   ARG 113          2HB       ARG 113   7.542   9.761  -2.900
  552   1HG   ARG 113          1HG       ARG 113   5.377  10.963  -3.531
  553   2HG   ARG 113          2HG       ARG 113   4.676  10.432  -1.995
  554   1HD   ARG 113          1HD       ARG 113   6.525  11.621  -0.744
  555   2HD   ARG 113          2HD       ARG 113   7.267  12.099  -2.283
  556    HE   ARG 113           HE       ARG 113   4.491  13.031  -2.276
  557   1HH1  ARG 113          1HH1      ARG 113   7.610  13.549  -0.762
  558   2HH1  ARG 113          2HH1      ARG 113   7.237  15.321  -0.465
  559   1HH2  ARG 113          1HH2      ARG 113   4.103  15.100  -1.906
  560   2HH2  ARG 113          2HH2      ARG 113   5.359  16.150  -1.078
  561    H    TRP 114           H        TRP 114   6.950   7.908  -5.590
  562    HA   TRP 114           HA       TRP 114   8.924   5.759  -4.577
  563   1HB   TRP 114          1HB       TRP 114   7.427   5.757  -7.257
  564   2HB   TRP 114          2HB       TRP 114   8.621   4.567  -6.744
  565    HD1  TRP 114           HD1      TRP 114   7.056   4.582  -3.566
  566    HE1  TRP 114           HE1      TRP 114   4.746   3.364  -3.362
  567    HE3  TRP 114           HE3      TRP 114   6.195   4.192  -8.473
  568    HZ2  TRP 114           HZ2      TRP 114   3.063   2.226  -5.238
  569    HZ3  TRP 114           HZ3      TRP 114   4.194   3.047  -9.255
  570    HH2  TRP 114           HH2      TRP 114   2.627   2.054  -7.657
  571    HA   PRO 115           HA       PRO 115  12.059   8.343  -6.629
  572   1HB   PRO 115          1HB       PRO 115  13.001   5.555  -7.479
  573   2HB   PRO 115          2HB       PRO 115  13.990   6.906  -6.868
  574   1HG   PRO 115          1HG       PRO 115  13.352   4.891  -5.171
  575   2HG   PRO 115          2HG       PRO 115  13.180   6.572  -4.599
  576   1HD   PRO 115          1HD       PRO 115  10.963   4.689  -5.554
  577   2HD   PRO 115          2HD       PRO 115  10.960   5.839  -4.172
  578    H    ARG 116           H        ARG 116  12.194   9.172  -8.658
  579    HA   ARG 116           HA       ARG 116  10.067   8.508 -10.455
  580   1HB   ARG 116          1HB       ARG 116  11.016  10.101 -12.052
  581   2HB   ARG 116          2HB       ARG 116  11.093  10.736 -10.417
  582   1HG   ARG 116          1HG       ARG 116  13.334  11.022 -10.548
  583   2HG   ARG 116          2HG       ARG 116  13.603   9.321 -10.900
  584   1HD   ARG 116          1HD       ARG 116  12.884  11.478 -12.992
  585   2HD   ARG 116          2HD       ARG 116  14.505  10.830 -12.692
  586    HE   ARG 116           HE       ARG 116  12.600   8.643 -13.314
  587   1HH1  ARG 116          1HH1      ARG 116  14.511  11.258 -14.659
  588   2HH1  ARG 116          2HH1      ARG 116  14.627  10.416 -16.285
  589   1HH2  ARG 116          1HH2      ARG 116  12.776   7.697 -15.223
  590   2HH2  ARG 116          2HH2      ARG 116  13.697   8.508 -16.586
  591    H    GLU 117           H        GLU 117  13.250   7.088 -10.385
  592    HA   GLU 117           HA       GLU 117  13.121   5.910 -13.100
  593   1HB   GLU 117          1HB       GLU 117  14.545   4.903 -10.561
  594   2HB   GLU 117          2HB       GLU 117  14.733   4.193 -12.167
  595   1HG   GLU 117          1HG       GLU 117  15.569   6.409 -13.061
  596   2HG   GLU 117          2HG       GLU 117  15.416   7.115 -11.445
  597    H    VAL 118           H        VAL 118  12.135   4.795  -9.857
  598    HA   VAL 118           HA       VAL 118  11.060   2.255 -10.876
  599    HB   VAL 118           HB       VAL 118  10.350   3.759  -8.254
  600   1HG1  VAL 118          1HG1      VAL 118   9.809   0.832  -9.097
  601   2HG1  VAL 118          2HG1      VAL 118   9.539   1.511  -7.471
  602   3HG1  VAL 118          3HG1      VAL 118   8.577   2.095  -8.844
  603   1HG2  VAL 118          1HG2      VAL 118  12.329   1.451  -8.830
  604   2HG2  VAL 118          2HG2      VAL 118  12.774   3.126  -8.406
  605   3HG2  VAL 118          3HG2      VAL 118  11.936   2.100  -7.218
  606    H    LEU 119           H        LEU 119   9.492   5.351 -10.069
  607    HA   LEU 119           HA       LEU 119   6.808   4.466 -10.699
  608   1HB   LEU 119          1HB       LEU 119   7.426   6.453  -9.386
  609   2HB   LEU 119          2HB       LEU 119   8.271   7.157 -10.775
  610    HG   LEU 119           HG       LEU 119   6.142   7.325 -12.028
  611   1HD1  LEU 119          1HD1      LEU 119   4.857   6.319  -9.403
  612   2HD1  LEU 119          2HD1      LEU 119   3.957   6.965 -10.807
  613   3HD1  LEU 119          3HD1      LEU 119   4.878   5.449 -10.959
  614   1HD2  LEU 119          1HD2      LEU 119   7.008   9.221 -10.658
  615   2HD2  LEU 119          2HD2      LEU 119   5.225   9.222 -10.661
  616   3HD2  LEU 119          3HD2      LEU 119   6.120   8.626  -9.232
  617    H    ASP 120           H        ASP 120   9.357   5.825 -12.743
  618    HA   ASP 120           HA       ASP 120   7.453   6.228 -15.048
  619   1HB   ASP 120          1HB       ASP 120  10.522   6.440 -14.935
  620   2HB   ASP 120          2HB       ASP 120   9.568   6.682 -16.400
  621    H    LEU 121           H        LEU 121   9.562   3.745 -13.816
  622    HA   LEU 121           HA       LEU 121   9.295   2.113 -16.308
  623   1HB   LEU 121          1HB       LEU 121  11.231   1.955 -14.659
  624   2HB   LEU 121          2HB       LEU 121  10.121   1.226 -13.493
  625    HG   LEU 121           HG       LEU 121   9.664  -0.643 -15.140
  626   1HD1  LEU 121          1HD1      LEU 121  11.872   0.736 -16.800
  627   2HD1  LEU 121          2HD1      LEU 121  11.222  -0.898 -17.108
  628   3HD1  LEU 121          3HD1      LEU 121  10.169   0.523 -17.285
  629   1HD2  LEU 121          1HD2      LEU 121  11.439  -0.819 -13.353
  630   2HD2  LEU 121          2HD2      LEU 121  11.891  -1.740 -14.811
  631   3HD2  LEU 121          3HD2      LEU 121  12.645  -0.155 -14.483
  632    H    VAL 122           H        VAL 122   7.591   2.508 -13.230
  633    HA   VAL 122           HA       VAL 122   5.624   0.315 -13.732
  634    HB   VAL 122           HB       VAL 122   5.483   2.877 -12.053
  635   1HG1  VAL 122          1HG1      VAL 122   3.446   0.564 -12.173
  636   2HG1  VAL 122          2HG1      VAL 122   3.430   1.910 -11.009
  637   3HG1  VAL 122          3HG1      VAL 122   3.156   2.232 -12.736
  638   1HG2  VAL 122          1HG2      VAL 122   7.067   1.071 -11.237
  639   2HG2  VAL 122          2HG2      VAL 122   5.681   1.279 -10.141
  640   3HG2  VAL 122          3HG2      VAL 122   5.729  -0.102 -11.266
  641    H    ARG 123           H        ARG 123   6.023   3.654 -14.728
  642    HA   ARG 123           HA       ARG 123   3.473   3.887 -16.213
  643   1HB   ARG 123          1HB       ARG 123   6.219   5.226 -16.621
  644   2HB   ARG 123          2HB       ARG 123   4.747   5.725 -17.458
  645   1HG   ARG 123          1HG       ARG 123   5.119   5.741 -14.408
  646   2HG   ARG 123          2HG       ARG 123   5.353   7.141 -15.450
  647   1HD   ARG 123          1HD       ARG 123   2.975   7.127 -16.115
  648   2HD   ARG 123          2HD       ARG 123   2.695   5.595 -15.247
  649    HE   ARG 123           HE       ARG 123   3.696   7.109 -13.187
  650   1HH1  ARG 123          1HH1      ARG 123   1.323   7.796 -15.682
  651   2HH1  ARG 123          2HH1      ARG 123   0.432   8.984 -14.604
  652   1HH2  ARG 123          1HH2      ARG 123   2.622   8.530 -11.969
  653   2HH2  ARG 123          2HH2      ARG 123   1.128   9.376 -12.617
  654    H    LYS 124           H        LYS 124   6.733   2.695 -17.000
  655    HA   LYS 124           HA       LYS 124   6.191   2.373 -19.880
  656   1HB   LYS 124          1HB       LYS 124   8.498   2.500 -18.876
  657   2HB   LYS 124          2HB       LYS 124   8.235   0.953 -18.075
  658   1HG   LYS 124          1HG       LYS 124   9.535   0.563 -20.110
  659   2HG   LYS 124          2HG       LYS 124   7.951  -0.182 -20.293
  660   1HD   LYS 124          1HD       LYS 124   8.492   0.910 -22.381
  661   2HD   LYS 124          2HD       LYS 124   7.178   1.828 -21.648
  662   1HE   LYS 124          1HE       LYS 124   8.854   3.532 -20.792
  663   2HE   LYS 124          2HE       LYS 124  10.175   2.581 -21.497
  664   1HZ   LYS 124          1HZ       LYS 124   9.148   2.896 -23.692
  665   2HZ   LYS 124          2HZ       LYS 124   7.918   3.782 -23.034
  666   3HZ   LYS 124          3HZ       LYS 124   9.467   4.355 -22.987
  667    H    VAL 125           H        VAL 125   6.216   0.047 -17.140
  668    HA   VAL 125           HA       VAL 125   5.307  -2.241 -18.660
  669    HB   VAL 125           HB       VAL 125   4.782  -1.459 -15.731
  670   1HG1  VAL 125          1HG1      VAL 125   4.423  -4.201 -17.109
  671   2HG1  VAL 125          2HG1      VAL 125   4.373  -3.912 -15.351
  672   3HG1  VAL 125          3HG1      VAL 125   3.126  -3.201 -16.400
  673   1HG2  VAL 125          1HG2      VAL 125   7.214  -1.738 -16.332
  674   2HG2  VAL 125          2HG2      VAL 125   6.655  -3.043 -15.258
  675   3HG2  VAL 125          3HG2      VAL 125   6.866  -3.354 -17.001
  676    H    ALA 126           H        ALA 126   3.426   0.395 -17.186
  677    HA   ALA 126           HA       ALA 126   0.812  -0.780 -17.792
  678   1HB   ALA 126          1HB       ALA 126   1.103   1.116 -16.184
  679   2HB   ALA 126          2HB       ALA 126   1.598   2.193 -17.516
  680   3HB   ALA 126          3HB       ALA 126  -0.064   1.552 -17.455
  681    H    GLU 127           H        GLU 127   3.043   1.126 -19.728
  682    HA   GLU 127           HA       GLU 127   1.164   1.557 -21.987
  683   1HB   GLU 127          1HB       GLU 127   4.228   1.452 -21.790
  684   2HB   GLU 127          2HB       GLU 127   3.363   1.853 -23.278
  685   1HG   GLU 127          1HG       GLU 127   2.270   3.819 -22.151
  686   2HG   GLU 127          2HG       GLU 127   3.082   3.420 -20.633
  687    H    GLU 128           H        GLU 128   3.654  -0.865 -21.230
  688    HA   GLU 128           HA       GLU 128   3.589  -2.273 -23.766
  689   1HB   GLU 128          1HB       GLU 128   4.085  -3.439 -20.958
  690   2HB   GLU 128          2HB       GLU 128   4.496  -4.229 -22.487
  691   1HG   GLU 128          1HG       GLU 128   5.976  -2.233 -23.071
  692   2HG   GLU 128          2HG       GLU 128   5.626  -1.548 -21.481
  693    H    ASN 129           H        ASN 129   1.769  -2.822 -20.791
  694    HA   ASN 129           HA       ASN 129   0.243  -5.120 -22.046
  695   1HB   ASN 129          1HB       ASN 129  -0.109  -3.705 -19.330
  696   2HB   ASN 129          2HB       ASN 129  -1.106  -5.045 -19.894
  697   1HD2  ASN 129          2HD2      ASN 129   1.670  -4.222 -18.230
  698   2HD2  ASN 129          1HD2      ASN 129   2.438  -5.888 -18.178
  699    H    GLY 130           H        GLY 130   0.182  -1.758 -22.081
  700   1HA   GLY 130          1HA       GLY 130  -1.493  -0.203 -22.885
  701   2HA   GLY 130          2HA       GLY 130  -2.265  -1.604 -23.636
  702    H    MET 131           H        MET 131  -1.738  -0.453 -20.291
  703    HA   MET 131           HA       MET 131  -4.740  -0.440 -19.874
  704   1HB   MET 131          1HB       MET 131  -3.808  -2.764 -19.338
  705   2HB   MET 131          2HB       MET 131  -2.789  -2.041 -18.092
  706   1HG   MET 131          1HG       MET 131  -4.865  -2.989 -17.099
  707   2HG   MET 131          2HG       MET 131  -4.860  -1.228 -16.879
  708   1HE   MET 131          1HE       MET 131  -7.448  -2.999 -16.593
  709   2HE   MET 131          2HE       MET 131  -7.481  -1.214 -16.445
  710   3HE   MET 131          3HE       MET 131  -8.662  -2.047 -17.501
  711    H    SER 132           H        SER 132  -5.393   0.838 -18.205
  712    HA   SER 132           HA       SER 132  -3.693   3.130 -17.638
  713   1HB   SER 132          1HB       SER 132  -5.536   3.905 -16.167
  714   2HB   SER 132          2HB       SER 132  -6.174   3.282 -17.696
  715    HG   SER 132           HG       SER 132  -7.296   2.501 -15.883
  716    H    VAL 133           H        VAL 133  -2.770   3.855 -15.809
  717    HA   VAL 133           HA       VAL 133  -1.382   1.852 -14.228
  718    HB   VAL 133           HB       VAL 133  -0.521   3.812 -12.949
  719   1HG1  VAL 133          1HG1      VAL 133   0.609   3.026 -15.008
  720   2HG1  VAL 133          2HG1      VAL 133  -0.419   4.090 -16.007
  721   3HG1  VAL 133          3HG1      VAL 133   0.744   4.795 -14.854
  722   1HG2  VAL 133          1HG2      VAL 133  -2.459   5.369 -13.015
  723   2HG2  VAL 133          2HG2      VAL 133  -1.018   6.136 -13.720
  724   3HG2  VAL 133          3HG2      VAL 133  -2.304   5.519 -14.786
  725    H    ASN 134           H        ASN 134  -4.146   3.933 -13.388
  726    HA   ASN 134           HA       ASN 134  -4.186   3.193 -10.580
  727   1HB   ASN 134          1HB       ASN 134  -6.543   3.911 -10.523
  728   2HB   ASN 134          2HB       ASN 134  -5.501   5.081 -11.319
  729   1HD2  ASN 134          2HD2      ASN 134  -5.751   5.487 -13.501
  730   2HD2  ASN 134          1HD2      ASN 134  -7.216   4.897 -14.435
  731    H    SER 135           H        SER 135  -5.763   1.670 -13.346
  732    HA   SER 135           HA       SER 135  -6.958  -0.522 -11.756
  733   1HB   SER 135          1HB       SER 135  -6.314  -0.369 -14.760
  734   2HB   SER 135          2HB       SER 135  -7.309  -1.615 -13.989
  735    HG   SER 135           HG       SER 135  -8.544   0.090 -14.828
  736    H    TYR 136           H        TYR 136  -3.833   0.000 -13.270
  737    HA   TYR 136           HA       TYR 136  -3.054  -2.807 -13.443
  738   1HB   TYR 136          1HB       TYR 136  -1.914  -1.019 -14.703
  739   2HB   TYR 136          2HB       TYR 136  -1.503  -0.177 -13.212
  740    HD1  TYR 136           HD1      TYR 136  -0.999  -3.846 -13.426
  741    HD2  TYR 136           HD2      TYR 136   0.786  -0.024 -13.776
  742    HE1  TYR 136           HE1      TYR 136   1.172  -4.828 -13.103
  743    HE2  TYR 136           HE2      TYR 136   2.959  -1.018 -13.498
  744    HH   TYR 136           HH       TYR 136   3.336  -4.491 -12.959
  745    H    ILE 137           H        ILE 137  -2.086  -0.333 -11.077
  746    HA   ILE 137           HA       ILE 137  -0.838  -2.332  -9.261
  747    HB   ILE 137           HB       ILE 137  -1.720   0.566  -8.918
  748   1HG1  ILE 137          1HG1      ILE 137   0.884   0.876  -8.667
  749   2HG1  ILE 137          2HG1      ILE 137   1.036  -0.693  -9.447
  750   1HG2  ILE 137          1HG2      ILE 137  -1.662  -0.680  -6.711
  751   2HG2  ILE 137          2HG2      ILE 137   0.007  -1.185  -7.051
  752   3HG2  ILE 137          3HG2      ILE 137  -0.375   0.547  -6.796
  753   1HD1  ILE 137          1HD1      ILE 137  -0.398   1.791 -10.625
  754   2HD1  ILE 137          2HD1      ILE 137   1.230   1.229 -11.070
  755   3HD1  ILE 137          3HD1      ILE 137  -0.186   0.240 -11.483
  756    H    TYR 138           H        TYR 138  -4.000  -1.072  -9.846
  757    HA   TYR 138           HA       TYR 138  -5.264  -1.872  -7.240
  758   1HB   TYR 138          1HB       TYR 138  -6.561  -0.376  -8.663
  759   2HB   TYR 138          2HB       TYR 138  -6.322  -1.401 -10.071
  760    HD1  TYR 138           HD1      TYR 138  -7.887  -1.537  -6.674
  761    HD2  TYR 138           HD2      TYR 138  -7.894  -2.960 -10.652
  762    HE1  TYR 138           HE1      TYR 138  -9.892  -2.832  -6.217
  763    HE2  TYR 138           HE2      TYR 138  -9.895  -4.247 -10.193
  764    HH   TYR 138           HH       TYR 138 -11.401  -4.200  -7.000
  765    H    GLN 139           H        GLN 139  -4.302  -3.351 -10.257
  766    HA   GLN 139           HA       GLN 139  -5.659  -5.946  -9.541
  767   1HB   GLN 139          1HB       GLN 139  -3.899  -5.098 -11.902
  768   2HB   GLN 139          2HB       GLN 139  -4.333  -6.784 -11.619
  769   1HG   GLN 139          1HG       GLN 139  -6.363  -4.504 -12.029
  770   2HG   GLN 139          2HG       GLN 139  -5.868  -5.664 -13.258
  771   1HE2  GLN 139          2HE2      GLN 139  -5.765  -7.570 -10.759
  772   2HE2  GLN 139          1HE2      GLN 139  -7.515  -8.078 -10.571
  773    H    LEU 140           H        LEU 140  -2.590  -4.386  -8.976
  774    HA   LEU 140           HA       LEU 140  -1.301  -7.053  -8.444
  775   1HB   LEU 140          1HB       LEU 140  -0.280  -4.259  -7.724
  776   2HB   LEU 140          2HB       LEU 140   0.622  -5.771  -7.579
  777    HG   LEU 140           HG       LEU 140  -0.414  -4.506 -10.186
  778   1HD1  LEU 140          1HD1      LEU 140   1.588  -3.447  -9.162
  779   2HD1  LEU 140          2HD1      LEU 140   2.416  -5.027  -9.083
  780   3HD1  LEU 140          3HD1      LEU 140   2.034  -4.297 -10.668
  781   1HD2  LEU 140          1HD2      LEU 140   1.043  -7.195  -9.742
  782   2HD2  LEU 140          2HD2      LEU 140  -0.588  -6.970 -10.422
  783   3HD2  LEU 140          3HD2      LEU 140   0.832  -6.410 -11.332
  784    H    VAL 141           H        VAL 141  -3.088  -4.694  -6.621
  785    HA   VAL 141           HA       VAL 141  -2.368  -6.009  -4.014
  786    HB   VAL 141           HB       VAL 141  -4.181  -4.639  -3.023
  787   1HG1  VAL 141          1HG1      VAL 141  -1.845  -3.769  -3.126
  788   2HG1  VAL 141          2HG1      VAL 141  -2.156  -3.052  -4.727
  789   3HG1  VAL 141          3HG1      VAL 141  -3.013  -2.435  -3.292
  790   1HG2  VAL 141          1HG2      VAL 141  -5.702  -4.405  -5.022
  791   2HG2  VAL 141          2HG2      VAL 141  -5.268  -2.819  -4.334
  792   3HG2  VAL 141          3HG2      VAL 141  -4.476  -3.386  -5.823
  793    H    MET 142           H        MET 142  -4.739  -6.254  -6.614
  794    HA   MET 142           HA       MET 142  -6.360  -8.278  -5.145
  795   1HB   MET 142          1HB       MET 142  -6.185  -7.556  -8.125
  796   2HB   MET 142          2HB       MET 142  -7.321  -8.742  -7.485
  797   1HG   MET 142          1HG       MET 142  -7.350  -6.071  -6.060
  798   2HG   MET 142          2HG       MET 142  -7.868  -6.048  -7.753
  799   1HE   MET 142          1HE       MET 142  -8.414  -7.479  -4.188
  800   2HE   MET 142          2HE       MET 142  -9.888  -8.483  -4.332
  801   3HE   MET 142          3HE       MET 142  -8.341  -9.071  -5.007
  802    H    GLU 143           H        GLU 143  -3.497  -8.334  -7.198
  803    HA   GLU 143           HA       GLU 143  -3.531 -11.326  -7.433
  804   1HB   GLU 143          1HB       GLU 143  -1.318  -9.244  -7.878
  805   2HB   GLU 143          2HB       GLU 143  -1.020 -10.983  -7.966
  806   1HG   GLU 143          1HG       GLU 143  -2.751 -11.254  -9.743
  807   2HG   GLU 143          2HG       GLU 143  -3.146  -9.537  -9.662
  808    H    SER 144           H        SER 144  -2.538  -8.984  -5.102
  809    HA   SER 144           HA       SER 144  -0.965 -10.972  -3.469
  810   1HB   SER 144          1HB       SER 144  -2.008  -8.172  -2.709
  811   2HB   SER 144          2HB       SER 144  -0.943  -9.179  -1.713
  812    HG   SER 144           HG       SER 144  -0.410  -8.270  -4.351
  813    H    PHE 145           H        PHE 145  -4.034  -9.152  -3.066
  814    HA   PHE 145           HA       PHE 145  -5.071 -10.910  -0.927
  815   1HB   PHE 145          1HB       PHE 145  -6.704  -9.308  -2.986
  816   2HB   PHE 145          2HB       PHE 145  -7.281  -9.890  -1.431
  817    HD1  PHE 145           HD1      PHE 145  -4.673  -8.998   0.141
  818    HD2  PHE 145           HD2      PHE 145  -7.177  -7.061  -2.665
  819    HE1  PHE 145           HE1      PHE 145  -4.037  -6.863   1.039
  820    HE2  PHE 145           HE2      PHE 145  -6.534  -4.918  -1.752
  821    HZ   PHE 145           HZ       PHE 145  -4.956  -4.806   0.106
  822    H    LYS 146           H        LYS 146  -5.150 -13.071  -1.374
  823    HA   LYS 146           HA       LYS 146  -6.584 -14.192  -3.714
  824   1HB   LYS 146          1HB       LYS 146  -3.980 -12.812  -3.999
  825   2HB   LYS 146          2HB       LYS 146  -3.805 -14.486  -4.475
  826   1HG   LYS 146          1HG       LYS 146  -6.219 -13.944  -5.724
  827   2HG   LYS 146          2HG       LYS 146  -5.554 -12.314  -5.703
  828   1HD   LYS 146          1HD       LYS 146  -4.959 -13.370  -7.821
  829   2HD   LYS 146          2HD       LYS 146  -3.469 -13.183  -6.894
  830   1HE   LYS 146          1HE       LYS 146  -3.574 -15.597  -6.190
  831   2HE   LYS 146          2HE       LYS 146  -5.138 -15.785  -6.993
  832   1HZ   LYS 146          1HZ       LYS 146  -2.584 -15.061  -8.365
  833   2HZ   LYS 146          2HZ       LYS 146  -3.309 -16.545  -8.403
  834   3HZ   LYS 146          3HZ       LYS 146  -4.043 -15.250  -9.118
  835    H    LYS 147           H        LYS 147  -3.502 -14.489  -1.999
  836    HA   LYS 147           HA       LYS 147  -3.630 -17.494  -2.087
  837   1HB   LYS 147          1HB       LYS 147  -1.523 -15.646  -1.999
  838   2HB   LYS 147          2HB       LYS 147  -1.570 -16.248  -0.340
  839   1HG   LYS 147          1HG       LYS 147  -1.407 -17.937  -2.919
  840   2HG   LYS 147          2HG       LYS 147  -0.084 -17.648  -1.784
  841   1HD   LYS 147          1HD       LYS 147  -1.385 -18.842   0.033
  842   2HD   LYS 147          2HD       LYS 147  -2.719 -19.094  -1.098
  843   1HE   LYS 147          1HE       LYS 147  -1.419 -21.151  -1.019
  844   2HE   LYS 147          2HE       LYS 147  -1.185 -20.423  -2.616
  845   1HZ   LYS 147          1HZ       LYS 147   0.709 -20.180  -0.318
  846   2HZ   LYS 147          2HZ       LYS 147   0.920 -21.146  -1.642
  847   3HZ   LYS 147          3HZ       LYS 147   0.937 -19.502  -1.808
  848    H    GLU 148           H        GLU 148  -5.178 -15.175  -0.542
  849    HA   GLU 148           HA       GLU 148  -6.386 -15.055   1.489
  850   1HB   GLU 148          1HB       GLU 148  -6.707 -17.468   0.613
  851   2HB   GLU 148          2HB       GLU 148  -5.595 -17.972   1.897
  852   1HG   GLU 148          1HG       GLU 148  -7.133 -16.763   3.583
  853   2HG   GLU 148          2HG       GLU 148  -8.217 -16.359   2.251
  854    H    GLY 149           H        GLY 149  -3.317 -14.851   1.385
  855   1HA   GLY 149          1HA       GLY 149  -2.813 -15.113   4.417
  856   2HA   GLY 149          2HA       GLY 149  -1.554 -14.755   3.229
  857    H    ARG 150           H        ARG 150  -4.520 -13.219   2.657
  858    HA   ARG 150           HA       ARG 150  -3.385 -10.530   3.602
  859   1HB   ARG 150          1HB       ARG 150  -4.718 -11.595   1.032
  860   2HB   ARG 150          2HB       ARG 150  -4.848  -9.896   1.439
  861   1HG   ARG 150          1HG       ARG 150  -3.011 -10.257  -0.144
  862   2HG   ARG 150          2HG       ARG 150  -2.460  -9.547   1.354
  863   1HD   ARG 150          1HD       ARG 150  -0.824 -11.104   0.584
  864   2HD   ARG 150          2HD       ARG 150  -1.469 -11.690   2.097
  865    HE   ARG 150           HE       ARG 150  -2.891 -13.217   0.086
  866   1HH1  ARG 150          1HH1      ARG 150   0.408 -12.477   1.037
  867   2HH1  ARG 150          2HH1      ARG 150   0.996 -14.107   0.433
  868   1HH2  ARG 150          1HH2      ARG 150  -2.145 -15.076  -0.612
  869   2HH2  ARG 150          2HH2      ARG 150  -0.365 -15.489  -0.444
  870    H    ILE 151           H        ILE 151  -6.356 -11.283   1.909
  871    HA   ILE 151           HA       ILE 151  -8.044  -9.874   3.752
  872    HB   ILE 151           HB       ILE 151  -8.595 -10.142   1.427
  873   1HG1  ILE 151          1HG1      ILE 151 -10.982 -10.877   1.572
  874   2HG1  ILE 151          2HG1      ILE 151 -10.692 -11.566   3.172
  875   1HG2  ILE 151          1HG2      ILE 151  -7.669 -12.424   1.039
  876   2HG2  ILE 151          2HG2      ILE 151  -9.025 -13.137   1.956
  877   3HG2  ILE 151          3HG2      ILE 151  -9.335 -12.265   0.428
  878   1HD1  ILE 151          1HD1      ILE 151 -10.295  -8.596   2.412
  879   2HD1  ILE 151          2HD1      ILE 151 -11.681  -9.255   3.324
  880   3HD1  ILE 151          3HD1      ILE 151 -10.048  -9.277   4.043
  881    H    GLY 152           H        GLY 152  -7.523 -13.401   3.444
  882   1HA   GLY 152          1HA       GLY 152  -9.032 -13.693   6.104
  883   2HA   GLY 152          2HA       GLY 152  -8.922 -14.965   4.883
  884    H    ALA 153           H        ALA 153  -7.908 -16.510   5.947
  885    HA   ALA 153           HA       ALA 153  -5.023 -15.996   6.727
  886   1HB   ALA 153          1HB       ALA 153  -7.062 -17.310   8.650
  887   2HB   ALA 153          2HB       ALA 153  -5.307 -17.169   8.933
  888   3HB   ALA 153          3HB       ALA 153  -6.318 -15.704   8.866
  Start of MODEL    7
    1   1H    MET   1          1H        MET   1   9.979  17.101   4.405
    2   2H    MET   1          2H        MET   1  11.058  16.790   3.218
    3    HA   MET   1           HA       MET   1  11.107  15.036   4.834
    4   1HB   MET   1          1HB       MET   1   8.142  14.721   4.046
    5   2HB   MET   1          2HB       MET   1   9.056  13.555   5.007
    6   1HG   MET   1          1HG       MET   1   9.514  15.336   6.748
    7   2HG   MET   1          2HG       MET   1   8.550  16.493   5.803
    8   1HE   MET   1          1HE       MET   1   7.987  15.738   8.853
    9   2HE   MET   1          2HE       MET   1   7.003  16.910   7.922
   10   3HE   MET   1          3HE       MET   1   6.203  15.600   8.843
   11    H    LYS   2           H        LYS   2  12.476  13.967   3.661
   12    HA   LYS   2           HA       LYS   2  11.590  12.867   0.945
   13   1HB   LYS   2          1HB       LYS   2  14.405  13.158   2.154
   14   2HB   LYS   2          2HB       LYS   2  14.040  12.523   0.545
   15   1HG   LYS   2          1HG       LYS   2  12.944  14.724  -0.069
   16   2HG   LYS   2          2HG       LYS   2  13.344  15.362   1.532
   17   1HD   LYS   2          1HD       LYS   2  15.802  14.969   1.072
   18   2HD   LYS   2          2HD       LYS   2  15.398  14.340  -0.532
   19   1HE   LYS   2          1HE       LYS   2  14.347  16.566  -1.140
   20   2HE   LYS   2          2HE       LYS   2  14.759  17.194   0.466
   21   1HZ   LYS   2          1HZ       LYS   2  16.734  16.186  -1.531
   22   2HZ   LYS   2          2HZ       LYS   2  16.444  17.775  -1.183
   23   3HZ   LYS   2          3HZ       LYS   2  17.112  16.787  -0.040
   24    H    GLY   3           H        GLY   3  10.945  10.835   0.991
   25   1HA   GLY   3          1HA       GLY   3  11.898   9.027   3.265
   26   2HA   GLY   3          2HA       GLY   3  10.468   8.732   2.267
   27    H    MET   4           H        MET   4  10.830   8.326  -0.027
   28    HA   MET   4           HA       MET   4  13.214   6.488  -0.396
   29   1HB   MET   4          1HB       MET   4  10.790   7.061  -2.210
   30   2HB   MET   4          2HB       MET   4  12.084   5.917  -2.585
   31   1HG   MET   4          1HG       MET   4  11.530   4.594  -0.501
   32   2HG   MET   4          2HG       MET   4  10.211   5.732  -0.140
   33   1HE   MET   4          1HE       MET   4   8.430   3.862  -0.089
   34   2HE   MET   4          2HE       MET   4   8.181   2.649  -1.381
   35   3HE   MET   4          3HE       MET   4   9.685   2.624  -0.410
   36    H    SER   5           H        SER   5  11.591   9.093  -2.220
   37    HA   SER   5           HA       SER   5  14.349   9.907  -3.279
   38   1HB   SER   5          1HB       SER   5  12.743   8.980  -4.999
   39   2HB   SER   5          2HB       SER   5  11.564  10.228  -4.585
   40    HG   SER   5           HG       SER   5  12.866  10.801  -6.355
   41    H    LYS   6           H        LYS   6  11.660  11.936  -3.873
   42    HA   LYS   6           HA       LYS   6  12.290  13.614  -1.382
   43   1HB   LYS   6          1HB       LYS   6  11.419  14.642  -4.157
   44   2HB   LYS   6          2HB       LYS   6  11.690  15.637  -2.719
   45   1HG   LYS   6          1HG       LYS   6  14.101  14.811  -2.644
   46   2HG   LYS   6          2HG       LYS   6  13.814  13.901  -4.132
   47   1HD   LYS   6          1HD       LYS   6  13.210  16.052  -5.325
   48   2HD   LYS   6          2HD       LYS   6  13.507  16.958  -3.834
   49   1HE   LYS   6          1HE       LYS   6  15.906  16.140  -3.818
   50   2HE   LYS   6          2HE       LYS   6  15.605  15.243  -5.318
   51   1HZ   LYS   6          1HZ       LYS   6  15.046  17.364  -6.400
   52   2HZ   LYS   6          2HZ       LYS   6  15.332  18.198  -5.003
   53   3HZ   LYS   6          3HZ       LYS   6  16.572  17.420  -5.769
   54    H    MET   7           H        MET   7   9.899  14.145  -3.865
   55    HA   MET   7           HA       MET   7   7.865  12.541  -2.399
   56   1HB   MET   7          1HB       MET   7   7.351  15.557  -2.783
   57   2HB   MET   7          2HB       MET   7   6.159  14.372  -2.250
   58   1HG   MET   7          1HG       MET   7   7.595  13.868  -0.209
   59   2HG   MET   7          2HG       MET   7   8.716  15.151  -0.719
   60   1HE   MET   7          1HE       MET   7   7.418  15.237   2.107
   61   2HE   MET   7          2HE       MET   7   8.442  16.555   1.458
   62   3HE   MET   7          3HE       MET   7   6.865  16.936   2.215
   63    HA   PRO   8           HA       PRO   8   7.097  13.044  -7.034
   64   1HB   PRO   8          1HB       PRO   8   7.869  10.162  -7.308
   65   2HB   PRO   8          2HB       PRO   8   8.447  11.541  -8.257
   66   1HG   PRO   8          1HG       PRO   8  10.121  10.311  -6.453
   67   2HG   PRO   8          2HG       PRO   8  10.150  12.076  -6.664
   68   1HD   PRO   8          1HD       PRO   8   8.696  10.508  -4.455
   69   2HD   PRO   8          2HD       PRO   8   9.788  11.919  -4.309
   70    H    GLN   9           H        GLN   9   4.968  13.124  -6.429
   71    HA   GLN   9           HA       GLN   9   3.768  10.790  -5.091
   72   1HB   GLN   9          1HB       GLN   9   3.438  13.228  -4.515
   73   2HB   GLN   9          2HB       GLN   9   2.403  13.410  -5.938
   74   1HG   GLN   9          1HG       GLN   9   0.733  11.876  -5.021
   75   2HG   GLN   9          2HG       GLN   9   1.866  11.242  -3.818
   76   1HE2  GLN   9          2HE2      GLN   9   2.749  12.778  -2.270
   77   2HE2  GLN   9          1HE2      GLN   9   1.641  14.094  -1.630
   78    H    PHE  10           H        PHE  10   2.252   9.484  -5.664
   79    HA   PHE  10           HA       PHE  10   1.321   9.536  -8.581
   80   1HB   PHE  10          1HB       PHE  10   3.244   8.014  -8.210
   81   2HB   PHE  10          2HB       PHE  10   2.454   7.272  -6.828
   82    HD1  PHE  10           HD1      PHE  10   1.063   8.067 -10.226
   83    HD2  PHE  10           HD2      PHE  10   2.145   5.102  -7.420
   84    HE1  PHE  10           HE1      PHE  10   0.160   6.358 -11.685
   85    HE2  PHE  10           HE2      PHE  10   1.247   3.390  -8.878
   86    HZ   PHE  10           HZ       PHE  10   0.258   4.006 -11.023
   87    H    ASN  11           H        ASN  11  -0.722  10.135  -8.283
   88    HA   ASN  11           HA       ASN  11  -2.304   8.969  -6.015
   89   1HB   ASN  11          1HB       ASN  11  -4.116  10.470  -6.655
   90   2HB   ASN  11          2HB       ASN  11  -2.607  11.351  -6.478
   91   1HD2  ASN  11          2HD2      ASN  11  -1.692  12.335  -8.253
   92   2HD2  ASN  11          1HD2      ASN  11  -2.593  12.508  -9.843
   93    H    LEU  12           H        LEU  12  -3.289   7.147  -6.138
   94    HA   LEU  12           HA       LEU  12  -4.199   6.085  -8.837
   95   1HB   LEU  12          1HB       LEU  12  -3.859   4.847  -6.038
   96   2HB   LEU  12          2HB       LEU  12  -4.530   3.952  -7.399
   97    HG   LEU  12           HG       LEU  12  -1.810   5.356  -7.640
   98   1HD1  LEU  12          1HD1      LEU  12  -2.348   2.532  -6.571
   99   2HD1  LEU  12          2HD1      LEU  12  -0.746   3.193  -6.988
  100   3HD1  LEU  12          3HD1      LEU  12  -1.683   3.901  -5.647
  101   1HD2  LEU  12          1HD2      LEU  12  -3.146   2.946  -9.042
  102   2HD2  LEU  12          2HD2      LEU  12  -2.910   4.567  -9.747
  103   3HD2  LEU  12          3HD2      LEU  12  -1.501   3.536  -9.387
  104    H    ARG  13           H        ARG  13  -6.302   4.852  -8.679
  105    HA   ARG  13           HA       ARG  13  -8.288   6.494  -7.010
  106   1HB   ARG  13          1HB       ARG  13  -8.666   5.765  -9.971
  107   2HB   ARG  13          2HB       ARG  13  -9.810   6.638  -8.940
  108   1HG   ARG  13          1HG       ARG  13  -7.914   8.361  -8.496
  109   2HG   ARG  13          2HG       ARG  13  -6.990   7.556  -9.769
  110   1HD   ARG  13          1HD       ARG  13  -8.915   7.983 -11.393
  111   2HD   ARG  13          2HD       ARG  13  -9.794   8.820 -10.099
  112    HE   ARG  13           HE       ARG  13  -7.140  10.046 -10.373
  113   1HH1  ARG  13          1HH1      ARG  13 -10.232   9.678 -11.984
  114   2HH1  ARG  13          2HH1      ARG  13 -10.048  11.295 -12.832
  115   1HH2  ARG  13          1HH2      ARG  13  -6.972  11.921 -11.383
  116   2HH2  ARG  13          2HH2      ARG  13  -8.302  12.496 -12.509
  117    H    TRP  14           H        TRP  14  -8.541   4.909  -5.609
  118    HA   TRP  14           HA       TRP  14  -9.668   2.231  -6.643
  119   1HB   TRP  14          1HB       TRP  14  -8.082   2.835  -4.085
  120   2HB   TRP  14          2HB       TRP  14  -8.780   1.273  -4.491
  121    HD1  TRP  14           HD1      TRP  14  -7.500   2.293  -7.815
  122    HE1  TRP  14           HE1      TRP  14  -4.976   1.709  -8.202
  123    HE3  TRP  14           HE3      TRP  14  -6.432   1.244  -3.058
  124    HZ2  TRP  14           HZ2      TRP  14  -3.053   0.562  -6.551
  125    HZ3  TRP  14           HZ3      TRP  14  -4.176   0.531  -2.456
  126    HH2  TRP  14           HH2      TRP  14  -2.501   0.138  -4.195
  127    HA   PRO  15           HA       PRO  15 -13.423   3.118  -4.266
  128   1HB   PRO  15          1HB       PRO  15 -13.170   0.155  -3.580
  129   2HB   PRO  15          2HB       PRO  15 -14.605   1.027  -4.168
  130   1HG   PRO  15          1HG       PRO  15 -13.203  -0.540  -5.893
  131   2HG   PRO  15          2HG       PRO  15 -13.755   1.066  -6.434
  132   1HD   PRO  15          1HD       PRO  15 -10.944   0.274  -5.509
  133   2HD   PRO  15          2HD       PRO  15 -11.437   1.313  -6.890
  134    H    ARG  16           H        ARG  16 -13.855   3.516  -2.118
  135    HA   ARG  16           HA       ARG  16 -11.573   3.676  -0.366
  136   1HB   ARG  16          1HB       ARG  16 -13.154   4.323   1.439
  137   2HB   ARG  16          2HB       ARG  16 -13.401   5.225  -0.048
  138   1HG   ARG  16          1HG       ARG  16 -15.504   4.354  -0.433
  139   2HG   ARG  16          2HG       ARG  16 -15.078   2.734   0.103
  140   1HD   ARG  16          1HD       ARG  16 -15.571   5.103   2.014
  141   2HD   ARG  16          2HD       ARG  16 -16.756   3.844   1.612
  142    HE   ARG  16           HE       ARG  16 -14.243   2.612   2.558
  143   1HH1  ARG  16          1HH1      ARG  16 -17.132   4.342   3.547
  144   2HH1  ARG  16          2HH1      ARG  16 -17.096   3.584   5.218
  145   1HH2  ARG  16          1HH2      ARG  16 -14.252   1.745   4.535
  146   2HH2  ARG  16          2HH2      ARG  16 -15.555   2.196   5.746
  147    H    GLU  17           H        GLU  17 -13.988   1.113  -0.556
  148    HA   GLU  17           HA       GLU  17 -13.111  -0.216   1.934
  149   1HB   GLU  17          1HB       GLU  17 -14.465  -1.385  -0.565
  150   2HB   GLU  17          2HB       GLU  17 -14.203  -2.265   0.944
  151   1HG   GLU  17          1HG       GLU  17 -15.565  -0.535   2.198
  152   2HG   GLU  17          2HG       GLU  17 -15.868   0.320   0.679
  153    H    VAL  18           H        VAL  18 -12.010  -0.334  -1.426
  154    HA   VAL  18           HA       VAL  18 -10.267  -2.672  -1.020
  155    HB   VAL  18           HB       VAL  18 -10.070  -0.418  -3.135
  156   1HG1  VAL  18          1HG1      VAL  18  -8.663  -3.167  -2.983
  157   2HG1  VAL  18          2HG1      VAL  18  -8.638  -2.066  -4.384
  158   3HG1  VAL  18          3HG1      VAL  18  -7.865  -1.577  -2.860
  159   1HG2  VAL  18          1HG2      VAL  18 -12.191  -1.794  -3.227
  160   2HG2  VAL  18          2HG2      VAL  18 -11.133  -2.143  -4.613
  161   3HG2  VAL  18          3HG2      VAL  18 -11.222  -3.289  -3.253
  162    H    LEU  19           H        LEU  19  -9.791   0.811  -0.676
  163    HA   LEU  19           HA       LEU  19  -6.942   0.658   0.074
  164   1HB   LEU  19          1HB       LEU  19  -9.181   2.642   0.803
  165   2HB   LEU  19          2HB       LEU  19  -7.483   2.914   1.209
  166    HG   LEU  19           HG       LEU  19  -8.418   2.403  -1.671
  167   1HD1  LEU  19          1HD1      LEU  19  -8.018   5.074  -0.185
  168   2HD1  LEU  19          2HD1      LEU  19  -8.336   4.895  -1.938
  169   3HD1  LEU  19          3HD1      LEU  19  -9.571   4.408  -0.749
  170   1HD2  LEU  19          1HD2      LEU  19  -5.972   2.011  -1.101
  171   2HD2  LEU  19          2HD2      LEU  19  -6.190   3.384  -2.208
  172   3HD2  LEU  19          3HD2      LEU  19  -5.863   3.669  -0.471
  173    H    ASP  20           H        ASP  20  -9.897   0.301   1.829
  174    HA   ASP  20           HA       ASP  20  -8.683   0.495   4.549
  175   1HB   ASP  20          1HB       ASP  20 -11.321  -0.835   3.674
  176   2HB   ASP  20          2HB       ASP  20 -10.798  -0.658   5.350
  177    H    LEU  21           H        LEU  21  -9.135  -2.067   2.186
  178    HA   LEU  21           HA       LEU  21  -8.185  -4.131   4.122
  179   1HB   LEU  21          1HB       LEU  21  -9.789  -4.458   2.157
  180   2HB   LEU  21          2HB       LEU  21  -8.384  -4.470   1.091
  181    HG   LEU  21           HG       LEU  21  -8.498  -6.261   3.595
  182   1HD1  LEU  21          1HD1      LEU  21 -10.635  -6.623   2.353
  183   2HD1  LEU  21          2HD1      LEU  21  -9.729  -6.910   0.844
  184   3HD1  LEU  21          3HD1      LEU  21  -9.572  -8.046   2.212
  185   1HD2  LEU  21          1HD2      LEU  21  -7.162  -6.647   0.847
  186   2HD2  LEU  21          2HD2      LEU  21  -6.314  -6.187   2.342
  187   3HD2  LEU  21          3HD2      LEU  21  -7.073  -7.786   2.214
  188    H    VAL  22           H        VAL  22  -6.771  -2.029   1.680
  189    HA   VAL  22           HA       VAL  22  -4.041  -3.266   1.781
  190    HB   VAL  22           HB       VAL  22  -4.999  -0.432   1.047
  191   1HG1  VAL  22          1HG1      VAL  22  -2.218  -1.713   0.658
  192   2HG1  VAL  22          2HG1      VAL  22  -2.740  -0.132   0.015
  193   3HG1  VAL  22          3HG1      VAL  22  -2.603  -0.373   1.771
  194   1HG2  VAL  22          1HG2      VAL  22  -5.770  -2.237  -0.548
  195   2HG2  VAL  22          2HG2      VAL  22  -4.585  -1.149  -1.303
  196   3HG2  VAL  22          3HG2      VAL  22  -4.079  -2.764  -0.757
  197    H    ARG  23           H        ARG  23  -5.962  -0.952   3.578
  198    HA   ARG  23           HA       ARG  23  -3.811  -0.111   5.434
  199   1HB   ARG  23          1HB       ARG  23  -6.867  -0.180   5.857
  200   2HB   ARG  23          2HB       ARG  23  -5.708   0.692   6.855
  201   1HG   ARG  23          1HG       ARG  23  -6.531   1.274   3.967
  202   2HG   ARG  23          2HG       ARG  23  -6.729   2.299   5.383
  203   1HD   ARG  23          1HD       ARG  23  -4.109   1.617   3.925
  204   2HD   ARG  23          2HD       ARG  23  -4.913   3.181   3.966
  205    HE   ARG  23           HE       ARG  23  -3.401   1.885   6.274
  206   1HH1  ARG  23          1HH1      ARG  23  -5.180   4.597   4.930
  207   2HH1  ARG  23          2HH1      ARG  23  -4.597   5.717   6.260
  208   1HH2  ARG  23          1HH2      ARG  23  -2.736   3.243   7.795
  209   2HH2  ARG  23          2HH2      ARG  23  -3.290   4.993   7.792
  210    H    LYS  24           H        LYS  24  -6.248  -2.687   5.383
  211    HA   LYS  24           HA       LYS  24  -5.701  -3.627   8.135
  212   1HB   LYS  24          1HB       LYS  24  -7.804  -4.145   6.866
  213   2HB   LYS  24          2HB       LYS  24  -6.878  -5.126   5.721
  214   1HG   LYS  24          1HG       LYS  24  -6.116  -6.613   7.622
  215   2HG   LYS  24          2HG       LYS  24  -7.042  -5.628   8.762
  216   1HD   LYS  24          1HD       LYS  24  -9.169  -6.176   7.508
  217   2HD   LYS  24          2HD       LYS  24  -8.242  -7.159   6.365
  218   1HE   LYS  24          1HE       LYS  24  -7.484  -8.655   8.262
  219   2HE   LYS  24          2HE       LYS  24  -8.412  -7.671   9.409
  220   1HZ   LYS  24          1HZ       LYS  24 -10.435  -8.227   8.155
  221   2HZ   LYS  24          2HZ       LYS  24  -9.570  -9.144   7.087
  222   3HZ   LYS  24          3HZ       LYS  24  -9.678  -9.602   8.670
  223    H    VAL  25           H        VAL  25  -4.858  -5.042   4.925
  224    HA   VAL  25           HA       VAL  25  -3.096  -7.026   5.932
  225    HB   VAL  25           HB       VAL  25  -4.039  -6.456   3.531
  226   1HG1  VAL  25          1HG1      VAL  25  -2.788  -4.336   3.162
  227   2HG1  VAL  25          2HG1      VAL  25  -1.245  -5.230   3.205
  228   3HG1  VAL  25          3HG1      VAL  25  -2.427  -5.550   1.918
  229   1HG2  VAL  25          1HG2      VAL  25  -2.822  -8.562   4.152
  230   2HG2  VAL  25          2HG2      VAL  25  -2.370  -8.019   2.518
  231   3HG2  VAL  25          3HG2      VAL  25  -1.258  -7.747   3.886
  232    H    ALA  26           H        ALA  26  -2.334  -3.700   5.110
  233    HA   ALA  26           HA       ALA  26   0.525  -3.867   5.574
  234   1HB   ALA  26          1HB       ALA  26  -0.541  -1.915   4.434
  235   2HB   ALA  26          2HB       ALA  26  -1.322  -1.424   5.961
  236   3HB   ALA  26          3HB       ALA  26   0.452  -1.361   5.804
  237    H    GLU  27           H        GLU  27  -2.097  -3.259   7.862
  238    HA   GLU  27           HA       GLU  27  -0.320  -2.713  10.167
  239   1HB   GLU  27          1HB       GLU  27  -3.190  -3.772   9.910
  240   2HB   GLU  27          2HB       GLU  27  -2.416  -3.468  11.472
  241   1HG   GLU  27          1HG       GLU  27  -2.044  -1.058  10.857
  242   2HG   GLU  27          2HG       GLU  27  -2.771  -1.332   9.271
  243    H    GLU  28           H        GLU  28  -1.863  -5.639   8.875
  244    HA   GLU  28           HA       GLU  28  -1.174  -7.435  11.047
  245   1HB   GLU  28          1HB       GLU  28  -1.332  -8.081   8.039
  246   2HB   GLU  28          2HB       GLU  28  -1.374  -9.265   9.352
  247   1HG   GLU  28          1HG       GLU  28  -3.448  -8.074  10.277
  248   2HG   GLU  28          2HG       GLU  28  -3.430  -7.031   8.853
  249    H    ASN  29           H        ASN  29   0.579  -6.627   8.095
  250    HA   ASN  29           HA       ASN  29   2.898  -8.417   8.903
  251   1HB   ASN  29          1HB       ASN  29   2.564  -6.531   6.488
  252   2HB   ASN  29          2HB       ASN  29   3.989  -7.523   6.802
  253   1HD2  ASN  29          2HD2      ASN  29   1.214  -7.412   5.093
  254   2HD2  ASN  29          1HD2      ASN  29   0.967  -9.209   4.817
  255    H    GLY  30           H        GLY  30   1.734  -5.322   9.515
  256   1HA   GLY  30          1HA       GLY  30   2.775  -3.410  10.583
  257   2HA   GLY  30          2HA       GLY  30   4.072  -4.515  11.055
  258    H    MET  31           H        MET  31   2.855  -3.001   8.051
  259    HA   MET  31           HA       MET  31   5.669  -1.966   7.527
  260   1HB   MET  31          1HB       MET  31   5.325  -4.229   6.408
  261   2HB   MET  31          2HB       MET  31   3.981  -3.551   5.485
  262   1HG   MET  31          1HG       MET  31   5.558  -1.858   4.448
  263   2HG   MET  31          2HG       MET  31   6.896  -2.525   5.410
  264   1HE   MET  31          1HE       MET  31   7.199  -2.269   2.376
  265   2HE   MET  31          2HE       MET  31   8.416  -3.132   3.365
  266   3HE   MET  31          3HE       MET  31   7.789  -3.880   1.864
  267    H    SER  32           H        SER  32   5.759  -0.159   6.317
  268    HA   SER  32           HA       SER  32   3.357   1.550   6.332
  269   1HB   SER  32          1HB       SER  32   4.805   3.267   5.279
  270   2HB   SER  32          2HB       SER  32   5.636   2.501   6.641
  271    HG   SER  32           HG       SER  32   5.921   1.822   3.894
  272    H    VAL  33           H        VAL  33   2.097   2.219   4.723
  273    HA   VAL  33           HA       VAL  33   1.593   0.354   2.584
  274    HB   VAL  33           HB       VAL  33  -0.023   2.074   1.767
  275   1HG1  VAL  33          1HG1      VAL  33  -0.651   0.392   3.496
  276   2HG1  VAL  33          2HG1      VAL  33  -0.131   1.507   4.788
  277   3HG1  VAL  33          3HG1      VAL  33  -1.518   1.927   3.750
  278   1HG2  VAL  33          1HG2      VAL  33   1.141   4.192   2.373
  279   2HG2  VAL  33          2HG2      VAL  33  -0.475   4.120   3.111
  280   3HG2  VAL  33          3HG2      VAL  33   0.968   3.808   4.107
  281    H    ASN  34           H        ASN  34   3.284   3.489   2.440
  282    HA   ASN  34           HA       ASN  34   3.412   3.555  -0.451
  283   1HB   ASN  34          1HB       ASN  34   5.261   5.169  -0.250
  284   2HB   ASN  34          2HB       ASN  34   3.917   5.556   0.815
  285   1HD2  ASN  34          2HD2      ASN  34   4.178   5.422   3.035
  286   2HD2  ASN  34          1HD2      ASN  34   5.838   5.269   3.803
  287    H    SER  35           H        SER  35   5.717   2.188   1.849
  288    HA   SER  35           HA       SER  35   7.492   1.106  -0.283
  289   1HB   SER  35          1HB       SER  35   7.257   0.354   2.694
  290   2HB   SER  35          2HB       SER  35   8.555  -0.162   1.606
  291    HG   SER  35           HG       SER  35   9.092   1.693   2.804
  292    H    TYR  36           H        TYR  36   4.551   0.070   1.210
  293    HA   TYR  36           HA       TYR  36   5.009  -2.817   0.871
  294   1HB   TYR  36          1HB       TYR  36   3.369  -1.914   2.507
  295   2HB   TYR  36          2HB       TYR  36   2.475  -1.116   1.212
  296    HD1  TYR  36           HD1      TYR  36   3.786  -4.627   1.450
  297    HD2  TYR  36           HD2      TYR  36   0.416  -2.105   1.053
  298    HE1  TYR  36           HE1      TYR  36   2.410  -6.543   0.955
  299    HE2  TYR  36           HE2      TYR  36  -0.956  -4.010   0.541
  300    HH   TYR  36           HH       TYR  36   0.401  -7.281   0.459
  301    H    ILE  37           H        ILE  37   3.021  -0.473  -0.925
  302    HA   ILE  37           HA       ILE  37   2.420  -2.426  -3.104
  303    HB   ILE  37           HB       ILE  37   2.098   0.588  -2.799
  304   1HG1  ILE  37          1HG1      ILE  37  -0.438  -0.174  -3.067
  305   2HG1  ILE  37          2HG1      ILE  37   0.139  -1.768  -2.594
  306   1HG2  ILE  37          1HG2      ILE  37   2.403   0.010  -5.220
  307   2HG2  ILE  37          2HG2      ILE  37   1.140  -1.239  -5.092
  308   3HG2  ILE  37          3HG2      ILE  37   0.719   0.493  -4.908
  309   1HD1  ILE  37          1HD1      ILE  37   0.500   0.848  -0.974
  310   2HD1  ILE  37          2HD1      ILE  37  -0.698  -0.425  -0.634
  311   3HD1  ILE  37          3HD1      ILE  37   1.034  -0.760  -0.428
  312    H    TYR  38           H        TYR  38   4.916  -0.195  -2.256
  313    HA   TYR  38           HA       TYR  38   6.215   0.032  -4.955
  314   1HB   TYR  38          1HB       TYR  38   6.845   1.542  -3.065
  315   2HB   TYR  38          2HB       TYR  38   7.326   0.158  -2.090
  316    HD1  TYR  38           HD1      TYR  38   9.378  -1.039  -2.550
  317    HD2  TYR  38           HD2      TYR  38   8.289   2.311  -4.881
  318    HE1  TYR  38           HE1      TYR  38  11.649  -0.883  -3.381
  319    HE2  TYR  38           HE2      TYR  38  10.571   2.482  -5.692
  320    HH   TYR  38           HH       TYR  38  13.055   0.201  -4.664
  321    H    GLN  39           H        GLN  39   6.064  -2.193  -2.270
  322    HA   GLN  39           HA       GLN  39   8.176  -3.976  -3.428
  323   1HB   GLN  39          1HB       GLN  39   7.977  -3.650  -0.973
  324   2HB   GLN  39          2HB       GLN  39   6.336  -4.297  -0.996
  325   1HG   GLN  39          1HG       GLN  39   7.835  -6.031  -0.179
  326   2HG   GLN  39          2HG       GLN  39   7.234  -6.541  -1.755
  327   1HE2  GLN  39          2HE2      GLN  39   8.650  -5.652  -3.578
  328   2HE2  GLN  39          1HE2      GLN  39  10.460  -5.791  -3.360
  329    H    LEU  40           H        LEU  40   4.734  -3.541  -3.738
  330    HA   LEU  40           HA       LEU  40   4.375  -6.379  -4.685
  331   1HB   LEU  40          1HB       LEU  40   2.490  -3.998  -4.997
  332   2HB   LEU  40          2HB       LEU  40   2.130  -5.673  -5.435
  333    HG   LEU  40           HG       LEU  40   2.759  -4.672  -2.591
  334   1HD1  LEU  40          1HD1      LEU  40   0.534  -3.941  -3.457
  335   2HD1  LEU  40          2HD1      LEU  40   0.124  -5.626  -3.875
  336   3HD1  LEU  40          3HD1      LEU  40   0.345  -5.157  -2.167
  337   1HD2  LEU  40          1HD2      LEU  40   1.951  -7.484  -3.584
  338   2HD2  LEU  40          2HD2      LEU  40   3.519  -7.033  -2.866
  339   3HD2  LEU  40          3HD2      LEU  40   2.045  -6.986  -1.874
  340    H    VAL  41           H        VAL  41   4.952  -3.198  -6.090
  341    HA   VAL  41           HA       VAL  41   4.793  -4.311  -8.873
  342    HB   VAL  41           HB       VAL  41   5.715  -2.115  -9.593
  343   1HG1  VAL  41          1HG1      VAL  41   3.354  -1.854  -7.635
  344   2HG1  VAL  41          2HG1      VAL  41   3.784  -0.682  -8.910
  345   3HG1  VAL  41          3HG1      VAL  41   3.269  -2.325  -9.355
  346   1HG2  VAL  41          1HG2      VAL  41   7.183  -1.597  -7.634
  347   2HG2  VAL  41          2HG2      VAL  41   6.066  -0.254  -7.984
  348   3HG2  VAL  41          3HG2      VAL  41   5.743  -1.347  -6.615
  349    H    MET  42           H        MET  42   7.034  -4.298  -6.258
  350    HA   MET  42           HA       MET  42   9.236  -4.957  -8.246
  351   1HB   MET  42          1HB       MET  42   9.327  -4.245  -5.280
  352   2HB   MET  42          2HB       MET  42  10.744  -4.797  -6.182
  353   1HG   MET  42          1HG       MET  42   9.215  -2.686  -7.658
  354   2HG   MET  42          2HG       MET  42   9.801  -2.134  -6.081
  355   1HE   MET  42          1HE       MET  42  10.646  -3.641  -9.571
  356   2HE   MET  42          2HE       MET  42  12.428  -3.818  -9.559
  357   3HE   MET  42          3HE       MET  42  11.414  -4.909  -8.569
  358    H    GLU  43           H        GLU  43   7.080  -6.535  -6.118
  359    HA   GLU  43           HA       GLU  43   8.879  -8.995  -6.281
  360   1HB   GLU  43          1HB       GLU  43   7.771 -10.074  -4.548
  361   2HB   GLU  43          2HB       GLU  43   7.967  -8.409  -4.001
  362   1HG   GLU  43          1HG       GLU  43   5.581  -7.947  -4.798
  363   2HG   GLU  43          2HG       GLU  43   5.431  -9.659  -5.215
  364    H    SER  44           H        SER  44   6.240  -7.572  -7.760
  365    HA   SER  44           HA       SER  44   5.282 -10.238  -8.926
  366   1HB   SER  44          1HB       SER  44   3.449  -8.768  -7.942
  367   2HB   SER  44          2HB       SER  44   3.914  -7.463  -9.040
  368    HG   SER  44           HG       SER  44   2.228  -8.743  -9.857
  369    H    PHE  45           H        PHE  45   5.455  -6.857  -9.937
  370    HA   PHE  45           HA       PHE  45   6.927  -7.516 -12.485
  371   1HB   PHE  45          1HB       PHE  45   5.486  -5.671 -12.718
  372   2HB   PHE  45          2HB       PHE  45   5.772  -5.083 -11.093
  373    HD1  PHE  45           HD1      PHE  45   8.291  -5.766 -13.787
  374    HD2  PHE  45           HD2      PHE  45   6.418  -2.926 -11.294
  375    HE1  PHE  45           HE1      PHE  45   9.853  -4.065 -14.550
  376    HE2  PHE  45           HE2      PHE  45   7.975  -1.229 -12.054
  377    HZ   PHE  45           HZ       PHE  45   9.707  -1.803 -13.664
  378    H    LYS  46           H        LYS  46   9.141  -7.432 -12.649
  379    HA   LYS  46           HA       LYS  46  10.820  -6.327 -10.405
  380   1HB   LYS  46          1HB       LYS  46   9.699  -8.522  -9.688
  381   2HB   LYS  46          2HB       LYS  46  10.593  -9.355 -10.958
  382   1HG   LYS  46          1HG       LYS  46  12.775  -8.675  -9.931
  383   2HG   LYS  46          2HG       LYS  46  11.942  -7.615  -8.794
  384   1HD   LYS  46          1HD       LYS  46  12.560  -9.622  -7.592
  385   2HD   LYS  46          2HD       LYS  46  10.802  -9.600  -7.740
  386   1HE   LYS  46          1HE       LYS  46  10.947 -11.216  -9.684
  387   2HE   LYS  46          2HE       LYS  46  12.716 -11.206  -9.560
  388   1HZ   LYS  46          1HZ       LYS  46  12.499 -12.074  -7.286
  389   2HZ   LYS  46          2HZ       LYS  46  10.851 -12.082  -7.402
  390   3HZ   LYS  46          3HZ       LYS  46  11.752 -13.080  -8.362
  391    H    LYS  47           H        LYS  47  10.655  -8.495 -13.174
  392    HA   LYS  47           HA       LYS  47  12.193  -7.645 -15.116
  393   1HB   LYS  47          1HB       LYS  47  13.677  -6.726 -13.020
  394   2HB   LYS  47          2HB       LYS  47  14.575  -8.209 -13.362
  395   1HG   LYS  47          1HG       LYS  47  13.933  -5.860 -15.235
  396   2HG   LYS  47          2HG       LYS  47  15.529  -6.476 -14.789
  397   1HD   LYS  47          1HD       LYS  47  15.016  -8.625 -16.060
  398   2HD   LYS  47          2HD       LYS  47  13.425  -7.982 -16.485
  399   1HE   LYS  47          1HE       LYS  47  14.487  -6.050 -17.685
  400   2HE   LYS  47          2HE       LYS  47  16.101  -6.643 -17.240
  401   1HZ   LYS  47          1HZ       LYS  47  15.613  -8.699 -18.476
  402   2HZ   LYS  47          2HZ       LYS  47  14.117  -8.138 -18.895
  403   3HZ   LYS  47          3HZ       LYS  47  15.472  -7.382 -19.463
  404    H    GLU  48           H        GLU  48  10.764  -9.773 -14.737
  405    HA   GLU  48           HA       GLU  48  12.646 -12.041 -15.519
  406   1HB   GLU  48          1HB       GLU  48  10.447 -12.201 -13.356
  407   2HB   GLU  48          2HB       GLU  48  11.285 -13.594 -14.040
  408   1HG   GLU  48          1HG       GLU  48  13.509 -12.553 -13.245
  409   2HG   GLU  48          2HG       GLU  48  12.557 -11.333 -12.385
  410    H    GLY  49           H        GLY  49   9.374 -10.736 -15.341
  411   1HA   GLY  49          1HA       GLY  49   7.947 -11.263 -17.534
  412   2HA   GLY  49          2HA       GLY  49   8.441 -12.957 -17.267
  413    H    ARG  50           H        ARG  50   6.806 -10.205 -15.915
  414    HA   ARG  50           HA       ARG  50   5.851 -11.859 -13.581
  415   1HB   ARG  50          1HB       ARG  50   5.502  -8.860 -13.616
  416   2HB   ARG  50          2HB       ARG  50   6.095  -9.914 -12.345
  417   1HG   ARG  50          1HG       ARG  50   8.022  -8.726 -12.854
  418   2HG   ARG  50          2HG       ARG  50   8.277 -10.109 -13.902
  419   1HD   ARG  50          1HD       ARG  50   7.110  -8.739 -15.803
  420   2HD   ARG  50          2HD       ARG  50   7.074  -7.366 -14.698
  421    HE   ARG  50           HE       ARG  50   9.822  -8.243 -14.804
  422   1HH1  ARG  50          1HH1      ARG  50   7.287  -7.019 -16.894
  423   2HH1  ARG  50          2HH1      ARG  50   8.498  -6.216 -18.015
  424   1HH2  ARG  50          1HH2      ARG  50  11.212  -7.280 -16.165
  425   2HH2  ARG  50          2HH2      ARG  50  10.593  -6.357 -17.624
  426    H    ILE  51           H        ILE  51   4.471  -8.870 -14.239
  427    HA   ILE  51           HA       ILE  51   1.727  -9.510 -14.207
  428    HB   ILE  51           HB       ILE  51   2.618  -7.299 -13.928
  429   1HG1  ILE  51          1HG1      ILE  51   1.181  -5.950 -15.477
  430   2HG1  ILE  51          2HG1      ILE  51   0.891  -7.375 -16.476
  431   1HG2  ILE  51          1HG2      ILE  51   4.577  -7.445 -15.435
  432   2HG2  ILE  51          2HG2      ILE  51   3.518  -7.356 -16.865
  433   3HG2  ILE  51          3HG2      ILE  51   3.630  -5.973 -15.738
  434   1HD1  ILE  51          1HD1      ILE  51   0.172  -7.149 -13.472
  435   2HD1  ILE  51          2HD1      ILE  51  -0.983  -6.983 -14.824
  436   3HD1  ILE  51          3HD1      ILE  51  -0.188  -8.549 -14.516
  437    H    GLY  52           H        GLY  52   3.766  -9.248 -17.155
  438   1HA   GLY  52          1HA       GLY  52   2.465 -11.407 -18.550
  439   2HA   GLY  52          2HA       GLY  52   1.511  -9.962 -18.933
  440    H    ALA  53           H        ALA  53   4.530 -11.605 -19.341
  441    HA   ALA  53           HA       ALA  53   5.637  -9.353 -21.048
  442   1HB   ALA  53          1HB       ALA  53   6.881 -12.072 -20.270
  443   2HB   ALA  53          2HB       ALA  53   7.707 -10.768 -21.163
  444   3HB   ALA  53          3HB       ALA  53   7.203 -10.509 -19.474
  445   1H    MET 101          1H        MET 101 -22.014   5.995   0.139
  446   2H    MET 101          2H        MET 101 -20.611   6.750  -0.228
  447    HA   MET 101           HA       MET 101 -22.014   6.676  -2.157
  448   1HB   MET 101          1HB       MET 101 -23.951   8.272  -0.363
  449   2HB   MET 101          2HB       MET 101 -24.145   8.046  -2.104
  450   1HG   MET 101          1HG       MET 101 -24.225   5.536  -1.778
  451   2HG   MET 101          2HG       MET 101 -24.072   5.768  -0.022
  452   1HE   MET 101          1HE       MET 101 -26.455   4.159  -1.345
  453   2HE   MET 101          2HE       MET 101 -26.300   4.442   0.416
  454   3HE   MET 101          3HE       MET 101 -27.849   4.782  -0.412
  455    H    LYS 102           H        LYS 102 -20.732   7.873  -3.320
  456    HA   LYS 102           HA       LYS 102 -20.499  10.283  -4.216
  457   1HB   LYS 102          1HB       LYS 102 -21.612  11.175  -2.141
  458   2HB   LYS 102          2HB       LYS 102 -20.153  10.825  -1.204
  459   1HG   LYS 102          1HG       LYS 102 -18.823  12.371  -2.695
  460   2HG   LYS 102          2HG       LYS 102 -20.274  12.696  -3.656
  461   1HD   LYS 102          1HD       LYS 102 -21.428  13.611  -1.598
  462   2HD   LYS 102          2HD       LYS 102 -19.972  13.298  -0.643
  463   1HE   LYS 102          1HE       LYS 102 -18.652  14.859  -2.133
  464   2HE   LYS 102          2HE       LYS 102 -20.106  15.166  -3.102
  465   1HZ   LYS 102          1HZ       LYS 102 -21.189  16.036  -1.091
  466   2HZ   LYS 102          2HZ       LYS 102 -19.833  15.753  -0.189
  467   3HZ   LYS 102          3HZ       LYS 102 -19.798  16.869  -1.407
  468    H    GLY 103           H        GLY 103 -18.740   9.490  -5.222
  469   1HA   GLY 103          1HA       GLY 103 -16.299   9.654  -5.519
  470   2HA   GLY 103          2HA       GLY 103 -16.103   9.845  -3.772
  471    H    MET 104           H        MET 104 -16.045   7.686  -6.399
  472    HA   MET 104           HA       MET 104 -15.271   5.450  -4.562
  473   1HB   MET 104          1HB       MET 104 -17.529   5.100  -6.646
  474   2HB   MET 104          2HB       MET 104 -16.681   3.770  -5.853
  475   1HG   MET 104          1HG       MET 104 -17.457   4.609  -3.594
  476   2HG   MET 104          2HG       MET 104 -18.355   5.916  -4.401
  477   1HE   MET 104          1HE       MET 104 -20.575   5.108  -3.220
  478   2HE   MET 104          2HE       MET 104 -21.202   3.433  -3.299
  479   3HE   MET 104          3HE       MET 104 -19.681   3.778  -2.421
  480    H    SER 105           H        SER 105 -13.335   5.222  -5.327
  481    HA   SER 105           HA       SER 105 -11.570   4.796  -6.820
  482   1HB   SER 105          1HB       SER 105 -13.635   4.714  -9.077
  483   2HB   SER 105          2HB       SER 105 -11.924   4.275  -9.188
  484    HG   SER 105           HG       SER 105 -13.268   2.481  -8.818
  485    H    LYS 106           H        LYS 106 -13.832   6.929  -8.602
  486    HA   LYS 106           HA       LYS 106 -11.695   8.474  -9.773
  487   1HB   LYS 106          1HB       LYS 106 -13.419  10.122 -10.390
  488   2HB   LYS 106          2HB       LYS 106 -13.956   8.467 -10.689
  489   1HG   LYS 106          1HG       LYS 106 -15.235   8.502  -8.493
  490   2HG   LYS 106          2HG       LYS 106 -14.738  10.182  -8.248
  491   1HD   LYS 106          1HD       LYS 106 -15.855  10.834 -10.417
  492   2HD   LYS 106          2HD       LYS 106 -16.346   9.154 -10.671
  493   1HE   LYS 106          1HE       LYS 106 -17.681   9.216  -8.518
  494   2HE   LYS 106          2HE       LYS 106 -17.190  10.902  -8.266
  495   1HZ   LYS 106          1HZ       LYS 106 -18.264  11.464 -10.392
  496   2HZ   LYS 106          2HZ       LYS 106 -18.731   9.895 -10.615
  497   3HZ   LYS 106          3HZ       LYS 106 -19.348  10.770  -9.356
  498    H    MET 107           H        MET 107 -13.432   9.042  -6.739
  499    HA   MET 107           HA       MET 107 -11.703  11.486  -6.369
  500   1HB   MET 107          1HB       MET 107 -14.179  10.755  -4.734
  501   2HB   MET 107          2HB       MET 107 -13.124  12.129  -4.428
  502   1HG   MET 107          1HG       MET 107 -14.678  11.642  -7.047
  503   2HG   MET 107          2HG       MET 107 -15.119  12.792  -5.769
  504   1HE   MET 107          1HE       MET 107 -14.729  13.560  -8.843
  505   2HE   MET 107          2HE       MET 107 -15.188  14.738  -7.574
  506   3HE   MET 107          3HE       MET 107 -13.840  15.106  -8.692
  507    HA   PRO 108           HA       PRO 108 -10.585   9.058  -2.374
  508   1HB   PRO 108          1HB       PRO 108 -11.090   6.228  -3.369
  509   2HB   PRO 108          2HB       PRO 108 -11.329   6.881  -1.734
  510   1HG   PRO 108          1HG       PRO 108 -13.481   6.445  -3.352
  511   2HG   PRO 108          2HG       PRO 108 -13.407   7.934  -2.374
  512   1HD   PRO 108          1HD       PRO 108 -12.757   7.667  -5.373
  513   2HD   PRO 108          2HD       PRO 108 -13.674   8.943  -4.523
  514    H    GLN 109           H        GLN 109  -8.623   9.786  -3.142
  515    HA   GLN 109           HA       GLN 109  -7.055   7.971  -4.961
  516   1HB   GLN 109          1HB       GLN 109  -6.597  10.826  -3.928
  517   2HB   GLN 109          2HB       GLN 109  -5.378   9.956  -4.866
  518   1HG   GLN 109          1HG       GLN 109  -6.936   9.638  -6.761
  519   2HG   GLN 109          2HG       GLN 109  -8.270  10.342  -5.842
  520   1HE2  GLN 109          2HE2      GLN 109  -8.420  11.694  -7.656
  521   2HE2  GLN 109          1HE2      GLN 109  -7.388  13.213  -7.750
  522    H    PHE 110           H        PHE 110  -4.864   7.537  -4.629
  523    HA   PHE 110           HA       PHE 110  -4.155   7.130  -1.690
  524   1HB   PHE 110          1HB       PHE 110  -5.187   5.094  -2.709
  525   2HB   PHE 110          2HB       PHE 110  -4.044   5.139  -4.042
  526    HD1  PHE 110           HD1      PHE 110  -3.643   5.476  -0.330
  527    HD2  PHE 110           HD2      PHE 110  -2.580   3.405  -3.849
  528    HE1  PHE 110           HE1      PHE 110  -2.109   4.100   0.949
  529    HE2  PHE 110           HE2      PHE 110  -1.048   2.027  -2.581
  530    HZ   PHE 110           HZ       PHE 110  -0.807   2.361  -0.170
  531    H    ASN 111           H        ASN 111  -2.642   8.590  -1.573
  532    HA   ASN 111           HA       ASN 111  -0.835   9.124  -3.895
  533   1HB   ASN 111          1HB       ASN 111  -1.099  10.418  -1.117
  534   2HB   ASN 111          2HB       ASN 111   0.016  10.981  -2.367
  535   1HD2  ASN 111          2HD2      ASN 111  -3.103  11.209  -1.153
  536   2HD2  ASN 111          1HD2      ASN 111  -3.848  12.136  -2.549
  537    H    LEU 112           H        LEU 112   0.925   8.060  -4.219
  538    HA   LEU 112           HA       LEU 112   2.489   6.924  -1.874
  539   1HB   LEU 112          1HB       LEU 112   2.408   6.365  -4.907
  540   2HB   LEU 112          2HB       LEU 112   3.489   5.518  -3.803
  541    HG   LEU 112           HG       LEU 112   0.451   5.569  -3.321
  542   1HD1  LEU 112          1HD1      LEU 112   2.078   3.585  -5.007
  543   2HD1  LEU 112          2HD1      LEU 112   0.375   3.369  -4.520
  544   3HD1  LEU 112          3HD1      LEU 112   0.835   4.706  -5.609
  545   1HD2  LEU 112          1HD2      LEU 112   2.743   3.687  -2.464
  546   2HD2  LEU 112          2HD2      LEU 112   1.925   4.876  -1.417
  547   3HD2  LEU 112          3HD2      LEU 112   1.023   3.470  -2.038
  548    H    ARG 113           H        ARG 113   4.889   6.690  -2.496
  549    HA   ARG 113           HA       ARG 113   5.888   9.170  -3.932
  550   1HB   ARG 113          1HB       ARG 113   6.772   8.517  -1.057
  551   2HB   ARG 113          2HB       ARG 113   7.418   9.796  -2.095
  552   1HG   ARG 113          1HG       ARG 113   4.968  10.673  -2.307
  553   2HG   ARG 113          2HG       ARG 113   4.552   9.558  -1.000
  554   1HD   ARG 113          1HD       ARG 113   6.331  10.651   0.464
  555   2HD   ARG 113          2HD       ARG 113   6.717  11.770  -0.855
  556    HE   ARG 113           HE       ARG 113   3.947  12.185  -0.527
  557   1HH1  ARG 113          1HH1      ARG 113   6.723  12.100   1.616
  558   2HH1  ARG 113          2HH1      ARG 113   5.957  13.325   2.747
  559   1HH2  ARG 113          1HH2      ARG 113   3.101  13.606   0.822
  560   2HH2  ARG 113          2HH2      ARG 113   4.018  14.130   2.322
  561    H    TRP 114           H        TRP 114   6.795   8.036  -5.441
  562    HA   TRP 114           HA       TRP 114   8.888   5.889  -4.690
  563   1HB   TRP 114          1HB       TRP 114   7.146   6.115  -7.209
  564   2HB   TRP 114          2HB       TRP 114   8.397   4.904  -6.946
  565    HD1  TRP 114           HD1      TRP 114   6.865   4.910  -3.589
  566    HE1  TRP 114           HE1      TRP 114   4.745   3.382  -3.388
  567    HE3  TRP 114           HE3      TRP 114   6.190   4.242  -8.491
  568    HZ2  TRP 114           HZ2      TRP 114   3.371   1.838  -5.265
  569    HZ3  TRP 114           HZ3      TRP 114   4.404   2.783  -9.275
  570    HH2  TRP 114           HH2      TRP 114   3.014   1.556  -7.678
  571    HA   PRO 115           HA       PRO 115  11.899   8.552  -6.811
  572   1HB   PRO 115          1HB       PRO 115  12.818   5.834  -7.868
  573   2HB   PRO 115          2HB       PRO 115  13.820   7.144  -7.194
  574   1HG   PRO 115          1HG       PRO 115  13.257   4.993  -5.638
  575   2HG   PRO 115          2HG       PRO 115  13.112   6.623  -4.928
  576   1HD   PRO 115          1HD       PRO 115  10.850   4.824  -5.947
  577   2HD   PRO 115          2HD       PRO 115  10.914   5.836  -4.464
  578    H    ARG 116           H        ARG 116  11.924   9.465  -8.812
  579    HA   ARG 116           HA       ARG 116   9.711   8.886 -10.550
  580   1HB   ARG 116          1HB       ARG 116  11.021  11.070 -10.321
  581   2HB   ARG 116          2HB       ARG 116  12.294  10.380 -11.321
  582   1HG   ARG 116          1HG       ARG 116   9.727   9.970 -12.689
  583   2HG   ARG 116          2HG       ARG 116   9.773  11.630 -12.110
  584   1HD   ARG 116          1HD       ARG 116  10.718  11.596 -14.356
  585   2HD   ARG 116          2HD       ARG 116  12.036  11.953 -13.226
  586    HE   ARG 116           HE       ARG 116  11.999   9.072 -13.596
  587   1HH1  ARG 116          1HH1      ARG 116  12.498  12.033 -15.407
  588   2HH1  ARG 116          2HH1      ARG 116  13.642  11.198 -16.574
  589   1HH2  ARG 116          1HH2      ARG 116  13.338   8.143 -14.984
  590   2HH2  ARG 116          2HH2      ARG 116  14.091   9.114 -16.347
  591    H    GLU 117           H        GLU 117  12.986   7.609 -10.665
  592    HA   GLU 117           HA       GLU 117  12.761   6.431 -13.370
  593   1HB   GLU 117          1HB       GLU 117  14.428   5.527 -10.945
  594   2HB   GLU 117          2HB       GLU 117  14.564   4.847 -12.568
  595   1HG   GLU 117          1HG       GLU 117  15.159   7.130 -13.486
  596   2HG   GLU 117          2HG       GLU 117  15.061   7.808 -11.855
  597    H    VAL 118           H        VAL 118  12.011   5.235 -10.084
  598    HA   VAL 118           HA       VAL 118  11.161   2.597 -11.096
  599    HB   VAL 118           HB       VAL 118  10.396   3.968  -8.414
  600   1HG1  VAL 118          1HG1      VAL 118  10.188   1.014  -9.318
  601   2HG1  VAL 118          2HG1      VAL 118   9.893   1.612  -7.666
  602   3HG1  VAL 118          3HG1      VAL 118   8.820   2.109  -8.992
  603   1HG2  VAL 118          1HG2      VAL 118  12.609   1.908  -9.075
  604   2HG2  VAL 118          2HG2      VAL 118  12.879   3.622  -8.658
  605   3HG2  VAL 118          3HG2      VAL 118  12.191   2.510  -7.449
  606    H    LEU 119           H        LEU 119   9.396   5.525 -10.190
  607    HA   LEU 119           HA       LEU 119   6.746   4.460 -10.649
  608   1HB   LEU 119          1HB       LEU 119   7.381   6.482  -9.380
  609   2HB   LEU 119          2HB       LEU 119   8.035   7.238 -10.840
  610    HG   LEU 119           HG       LEU 119   5.798   7.326 -11.857
  611   1HD1  LEU 119          1HD1      LEU 119   4.763   5.319 -10.749
  612   2HD1  LEU 119          2HD1      LEU 119   4.807   6.152  -9.173
  613   3HD1  LEU 119          3HD1      LEU 119   3.763   6.767 -10.486
  614   1HD2  LEU 119          1HD2      LEU 119   6.644   9.225 -10.468
  615   2HD2  LEU 119          2HD2      LEU 119   4.876   9.083 -10.285
  616   3HD2  LEU 119          3HD2      LEU 119   5.961   8.487  -8.998
  617    H    ASP 120           H        ASP 120   9.030   6.040 -12.819
  618    HA   ASP 120           HA       ASP 120   7.056   6.235 -15.071
  619   1HB   ASP 120          1HB       ASP 120  10.089   6.725 -14.999
  620   2HB   ASP 120          2HB       ASP 120   9.109   6.853 -16.458
  621    H    LEU 121           H        LEU 121   9.395   3.943 -13.876
  622    HA   LEU 121           HA       LEU 121   9.249   2.291 -16.364
  623   1HB   LEU 121          1HB       LEU 121  11.180   2.252 -14.702
  624   2HB   LEU 121          2HB       LEU 121  10.107   1.459 -13.542
  625    HG   LEU 121           HG       LEU 121   9.774  -0.433 -15.200
  626   1HD1  LEU 121          1HD1      LEU 121  11.943   1.063 -16.810
  627   2HD1  LEU 121          2HD1      LEU 121  11.387  -0.602 -17.133
  628   3HD1  LEU 121          3HD1      LEU 121  10.265   0.762 -17.334
  629   1HD2  LEU 121          1HD2      LEU 121  11.515  -0.525 -13.377
  630   2HD2  LEU 121          2HD2      LEU 121  12.052  -1.408 -14.829
  631   3HD2  LEU 121          3HD2      LEU 121  12.708   0.214 -14.475
  632    H    VAL 122           H        VAL 122   7.523   2.591 -13.293
  633    HA   VAL 122           HA       VAL 122   5.669   0.307 -13.812
  634    HB   VAL 122           HB       VAL 122   5.389   2.817 -12.081
  635   1HG1  VAL 122          1HG1      VAL 122   3.109   2.009 -12.751
  636   2HG1  VAL 122          2HG1      VAL 122   3.532   0.361 -12.210
  637   3HG1  VAL 122          3HG1      VAL 122   3.433   1.692 -11.031
  638   1HG2  VAL 122          1HG2      VAL 122   7.116   1.131 -11.319
  639   2HG2  VAL 122          2HG2      VAL 122   5.729   1.194 -10.207
  640   3HG2  VAL 122          3HG2      VAL 122   5.879  -0.149 -11.367
  641    H    ARG 123           H        ARG 123   5.979   3.588 -14.929
  642    HA   ARG 123           HA       ARG 123   3.341   3.620 -16.331
  643   1HB   ARG 123          1HB       ARG 123   5.881   5.317 -16.759
  644   2HB   ARG 123          2HB       ARG 123   4.293   5.642 -17.478
  645   1HG   ARG 123          1HG       ARG 123   3.343   5.636 -15.053
  646   2HG   ARG 123          2HG       ARG 123   5.008   5.587 -14.498
  647   1HD   ARG 123          1HD       ARG 123   5.493   7.752 -15.710
  648   2HD   ARG 123          2HD       ARG 123   3.779   7.827 -16.205
  649    HE   ARG 123           HE       ARG 123   3.984   7.325 -13.311
  650   1HH1  ARG 123          1HH1      ARG 123   4.376   9.784 -15.787
  651   2HH1  ARG 123          2HH1      ARG 123   3.974  11.137 -14.615
  652   1HH2  ARG 123          1HH2      ARG 123   3.506   8.963 -11.968
  653   2HH2  ARG 123          2HH2      ARG 123   3.507  10.696 -12.570
  654    H    LYS 124           H        LYS 124   6.672   2.717 -17.098
  655    HA   LYS 124           HA       LYS 124   6.249   2.343 -19.994
  656   1HB   LYS 124          1HB       LYS 124   8.499   2.507 -18.885
  657   2HB   LYS 124          2HB       LYS 124   8.222   0.961 -18.078
  658   1HG   LYS 124          1HG       LYS 124   9.611   0.651 -20.116
  659   2HG   LYS 124          2HG       LYS 124   8.074  -0.207 -20.282
  660   1HD   LYS 124          1HD       LYS 124   7.135   1.728 -21.612
  661   2HD   LYS 124          2HD       LYS 124   8.674   2.587 -21.447
  662   1HE   LYS 124          1HE       LYS 124   9.861   0.696 -22.641
  663   2HE   LYS 124          2HE       LYS 124   8.321  -0.169 -22.802
  664   1HZ   LYS 124          1HZ       LYS 124   8.895   2.531 -23.935
  665   2HZ   LYS 124          2HZ       LYS 124   8.826   1.120 -24.792
  666   3HZ   LYS 124          3HZ       LYS 124   7.461   1.725 -24.084
  667    H    VAL 125           H        VAL 125   6.309   0.033 -17.247
  668    HA   VAL 125           HA       VAL 125   5.381  -2.260 -18.741
  669    HB   VAL 125           HB       VAL 125   4.895  -1.497 -15.798
  670   1HG1  VAL 125          1HG1      VAL 125   4.577  -4.233 -17.196
  671   2HG1  VAL 125          2HG1      VAL 125   4.561  -3.973 -15.433
  672   3HG1  VAL 125          3HG1      VAL 125   3.275  -3.275 -16.442
  673   1HG2  VAL 125          1HG2      VAL 125   7.322  -1.707 -16.422
  674   2HG2  VAL 125          2HG2      VAL 125   6.812  -3.039 -15.358
  675   3HG2  VAL 125          3HG2      VAL 125   7.013  -3.324 -17.107
  676    H    ALA 126           H        ALA 126   3.488   0.365 -17.232
  677    HA   ALA 126           HA       ALA 126   0.892  -0.885 -17.728
  678   1HB   ALA 126          1HB       ALA 126   1.193   1.069 -16.185
  679   2HB   ALA 126          2HB       ALA 126   1.603   2.117 -17.568
  680   3HB   ALA 126          3HB       ALA 126  -0.035   1.431 -17.421
  681    H    GLU 127           H        GLU 127   2.987   1.046 -19.785
  682    HA   GLU 127           HA       GLU 127   0.998   1.333 -21.983
  683   1HB   GLU 127          1HB       GLU 127   4.066   1.461 -21.878
  684   2HB   GLU 127          2HB       GLU 127   3.128   1.783 -23.343
  685   1HG   GLU 127          1HG       GLU 127   1.914   3.663 -22.186
  686   2HG   GLU 127          2HG       GLU 127   2.808   3.341 -20.695
  687    H    GLU 128           H        GLU 128   3.645  -0.917 -21.240
  688    HA   GLU 128           HA       GLU 128   3.620  -2.364 -23.761
  689   1HB   GLU 128          1HB       GLU 128   4.262  -3.426 -20.943
  690   2HB   GLU 128          2HB       GLU 128   4.661  -4.244 -22.461
  691   1HG   GLU 128          1HG       GLU 128   6.012  -2.201 -23.165
  692   2HG   GLU 128          2HG       GLU 128   5.677  -1.471 -21.593
  693    H    ASN 129           H        ASN 129   1.862  -2.929 -20.752
  694    HA   ASN 129           HA       ASN 129   0.468  -5.351 -21.932
  695   1HB   ASN 129          1HB       ASN 129   0.076  -3.897 -19.243
  696   2HB   ASN 129          2HB       ASN 129  -0.876  -5.286 -19.768
  697   1HD2  ASN 129          2HD2      ASN 129   2.016  -4.276 -18.317
  698   2HD2  ASN 129          1HD2      ASN 129   2.794  -5.932 -18.182
  699    H    GLY 130           H        GLY 130   0.228  -2.030 -22.155
  700   1HA   GLY 130          1HA       GLY 130  -1.536  -0.620 -23.037
  701   2HA   GLY 130          2HA       GLY 130  -2.283  -2.109 -23.627
  702    H    MET 131           H        MET 131  -1.669  -0.581 -20.457
  703    HA   MET 131           HA       MET 131  -4.632  -0.655 -19.860
  704   1HB   MET 131          1HB       MET 131  -3.616  -2.916 -19.228
  705   2HB   MET 131          2HB       MET 131  -2.545  -2.092 -18.091
  706   1HG   MET 131          1HG       MET 131  -4.560  -1.233 -16.823
  707   2HG   MET 131          2HG       MET 131  -5.634  -2.009 -18.009
  708   1HE   MET 131          1HE       MET 131  -6.073  -2.616 -15.063
  709   2HE   MET 131          2HE       MET 131  -6.926  -3.532 -16.342
  710   3HE   MET 131          3HE       MET 131  -6.138  -4.403 -14.991
  711    H    SER 132           H        SER 132  -5.218   0.706 -18.208
  712    HA   SER 132           HA       SER 132  -3.443   3.024 -17.830
  713   1HB   SER 132          1HB       SER 132  -5.268   3.941 -16.418
  714   2HB   SER 132          2HB       SER 132  -5.920   3.264 -17.918
  715    HG   SER 132           HG       SER 132  -6.390   1.350 -16.751
  716    H    VAL 133           H        VAL 133  -2.553   3.817 -15.977
  717    HA   VAL 133           HA       VAL 133  -1.222   1.859 -14.294
  718    HB   VAL 133           HB       VAL 133  -0.480   3.857 -12.979
  719   1HG1  VAL 133          1HG1      VAL 133   0.793   3.043 -14.956
  720   2HG1  VAL 133          2HG1      VAL 133  -0.170   4.095 -16.029
  721   3HG1  VAL 133          3HG1      VAL 133   0.913   4.814 -14.807
  722   1HG2  VAL 133          1HG2      VAL 133  -2.438   5.376 -13.217
  723   2HG2  VAL 133          2HG2      VAL 133  -0.955   6.156 -13.812
  724   3HG2  VAL 133          3HG2      VAL 133  -2.142   5.509 -14.972
  725    H    ASN 134           H        ASN 134  -4.064   3.890 -13.656
  726    HA   ASN 134           HA       ASN 134  -4.298   3.291 -10.833
  727   1HB   ASN 134          1HB       ASN 134  -6.575   3.735 -12.854
  728   2HB   ASN 134          2HB       ASN 134  -6.761   3.753 -11.100
  729   1HD2  ASN 134          2HD2      ASN 134  -6.620   5.728 -13.597
  730   2HD2  ASN 134          1HD2      ASN 134  -5.819   7.187 -12.824
  731    H    SER 135           H        SER 135  -5.782   1.618 -13.590
  732    HA   SER 135           HA       SER 135  -6.889  -0.568 -11.938
  733   1HB   SER 135          1HB       SER 135  -6.335  -0.449 -14.962
  734   2HB   SER 135          2HB       SER 135  -7.296  -1.693 -14.145
  735    HG   SER 135           HG       SER 135  -8.568  -0.005 -14.971
  736    H    TYR 136           H        TYR 136  -3.767  -0.005 -13.377
  737    HA   TYR 136           HA       TYR 136  -3.006  -2.826 -13.640
  738   1HB   TYR 136          1HB       TYR 136  -1.858  -1.037 -14.894
  739   2HB   TYR 136          2HB       TYR 136  -1.433  -0.210 -13.400
  740    HD1  TYR 136           HD1      TYR 136  -0.988  -3.889 -13.756
  741    HD2  TYR 136           HD2      TYR 136   0.875  -0.088 -13.859
  742    HE1  TYR 136           HE1      TYR 136   1.156  -4.927 -13.432
  743    HE2  TYR 136           HE2      TYR 136   3.020  -1.138 -13.582
  744    HH   TYR 136           HH       TYR 136   3.319  -4.641 -13.213
  745    H    ILE 137           H        ILE 137  -2.024  -0.373 -11.260
  746    HA   ILE 137           HA       ILE 137  -0.783  -2.404  -9.466
  747    HB   ILE 137           HB       ILE 137  -1.597   0.508  -9.085
  748   1HG1  ILE 137          1HG1      ILE 137   1.044   0.741  -8.914
  749   2HG1  ILE 137          2HG1      ILE 137   1.100  -0.789  -9.783
  750   1HG2  ILE 137          1HG2      ILE 137  -1.505  -0.725  -6.893
  751   2HG2  ILE 137          2HG2      ILE 137   0.128  -1.315  -7.287
  752   3HG2  ILE 137          3HG2      ILE 137  -0.159   0.433  -7.014
  753   1HD1  ILE 137          1HD1      ILE 137  -0.343   1.784 -10.740
  754   2HD1  ILE 137          2HD1      ILE 137   1.249   1.230 -11.304
  755   3HD1  ILE 137          3HD1      ILE 137  -0.200   0.282 -11.692
  756    H    TYR 138           H        TYR 138  -3.916  -1.078 -10.044
  757    HA   TYR 138           HA       TYR 138  -5.178  -1.831  -7.422
  758   1HB   TYR 138          1HB       TYR 138  -6.342  -0.275  -8.990
  759   2HB   TYR 138          2HB       TYR 138  -6.334  -1.504 -10.250
  760    HD1  TYR 138           HD1      TYR 138  -7.718  -0.681  -6.919
  761    HD2  TYR 138           HD2      TYR 138  -7.979  -3.203 -10.297
  762    HE1  TYR 138           HE1      TYR 138  -9.850  -1.515  -6.134
  763    HE2  TYR 138           HE2      TYR 138 -10.100  -4.061  -9.494
  764    HH   TYR 138           HH       TYR 138 -11.522  -2.883  -6.485
  765    H    GLN 139           H        GLN 139  -4.265  -3.311 -10.438
  766    HA   GLN 139           HA       GLN 139  -5.712  -5.865  -9.811
  767   1HB   GLN 139          1HB       GLN 139  -5.564  -5.042 -12.135
  768   2HB   GLN 139          2HB       GLN 139  -3.800  -5.058 -12.063
  769   1HG   GLN 139          1HG       GLN 139  -4.485  -7.005 -13.317
  770   2HG   GLN 139          2HG       GLN 139  -3.858  -7.591 -11.778
  771   1HE2  GLN 139          2HE2      GLN 139  -5.696  -7.522 -10.052
  772   2HE2  GLN 139          1HE2      GLN 139  -7.286  -8.271 -10.560
  773    H    LEU 140           H        LEU 140  -2.576  -4.415  -9.217
  774    HA   LEU 140           HA       LEU 140  -1.343  -7.113  -8.704
  775   1HB   LEU 140          1HB       LEU 140  -0.320  -4.344  -7.907
  776   2HB   LEU 140          2HB       LEU 140   0.567  -5.866  -7.752
  777    HG   LEU 140           HG       LEU 140  -0.387  -4.601 -10.395
  778   1HD1  LEU 140          1HD1      LEU 140   1.511  -3.426  -9.301
  779   2HD1  LEU 140          2HD1      LEU 140   2.417  -4.958  -9.163
  780   3HD1  LEU 140          3HD1      LEU 140   2.067  -4.268 -10.773
  781   1HD2  LEU 140          1HD2      LEU 140   1.217  -7.196  -9.867
  782   2HD2  LEU 140          2HD2      LEU 140  -0.405  -7.089 -10.598
  783   3HD2  LEU 140          3HD2      LEU 140   1.003  -6.443 -11.470
  784    H    VAL 141           H        VAL 141  -2.950  -4.606  -6.850
  785    HA   VAL 141           HA       VAL 141  -2.365  -5.997  -4.257
  786    HB   VAL 141           HB       VAL 141  -4.061  -4.515  -3.248
  787   1HG1  VAL 141          1HG1      VAL 141  -1.688  -3.772  -3.404
  788   2HG1  VAL 141          2HG1      VAL 141  -2.001  -3.026  -4.993
  789   3HG1  VAL 141          3HG1      VAL 141  -2.793  -2.382  -3.531
  790   1HG2  VAL 141          1HG2      VAL 141  -5.619  -4.218  -5.195
  791   2HG2  VAL 141          2HG2      VAL 141  -5.081  -2.646  -4.551
  792   3HG2  VAL 141          3HG2      VAL 141  -4.368  -3.282  -6.054
  793    H    MET 142           H        MET 142  -4.679  -6.200  -6.897
  794    HA   MET 142           HA       MET 142  -6.465  -7.972  -5.250
  795   1HB   MET 142          1HB       MET 142  -6.490  -7.189  -8.212
  796   2HB   MET 142          2HB       MET 142  -7.704  -8.242  -7.473
  797   1HG   MET 142          1HG       MET 142  -7.055  -5.456  -6.325
  798   2HG   MET 142          2HG       MET 142  -8.277  -5.705  -7.590
  799   1HE   MET 142          1HE       MET 142  -7.147  -6.404  -3.938
  800   2HE   MET 142          2HE       MET 142  -8.074  -4.891  -4.150
  801   3HE   MET 142          3HE       MET 142  -8.741  -6.216  -3.146
  802    H    GLU 143           H        GLU 143  -3.816  -8.338  -7.518
  803    HA   GLU 143           HA       GLU 143  -4.264 -11.304  -7.776
  804   1HB   GLU 143          1HB       GLU 143  -1.833  -9.530  -8.400
  805   2HB   GLU 143          2HB       GLU 143  -1.792 -11.291  -8.528
  806   1HG   GLU 143          1HG       GLU 143  -3.698 -11.271 -10.149
  807   2HG   GLU 143          2HG       GLU 143  -3.809  -9.513 -10.036
  808    H    SER 144           H        SER 144  -2.773  -9.105  -5.581
  809    HA   SER 144           HA       SER 144  -1.326 -11.291  -4.065
  810   1HB   SER 144          1HB       SER 144  -1.753  -8.322  -3.350
  811   2HB   SER 144          2HB       SER 144  -0.775  -9.471  -2.419
  812    HG   SER 144           HG       SER 144  -0.400  -8.768  -5.146
  813    H    PHE 145           H        PHE 145  -4.097  -9.067  -3.607
  814    HA   PHE 145           HA       PHE 145  -5.033 -10.603  -1.192
  815   1HB   PHE 145          1HB       PHE 145  -6.593  -8.568  -2.902
  816   2HB   PHE 145          2HB       PHE 145  -7.069  -9.165  -1.321
  817    HD1  PHE 145           HD1      PHE 145  -3.848  -8.877  -0.513
  818    HD2  PHE 145           HD2      PHE 145  -6.917  -6.344  -1.941
  819    HE1  PHE 145           HE1      PHE 145  -2.689  -6.967   0.388
  820    HE2  PHE 145           HE2      PHE 145  -5.763  -4.435  -1.021
  821    HZ   PHE 145           HZ       PHE 145  -3.635  -4.729   0.144
  822    H    LYS 146           H        LYS 146  -5.299 -12.668  -1.891
  823    HA   LYS 146           HA       LYS 146  -7.586 -13.657  -3.315
  824   1HB   LYS 146          1HB       LYS 146  -5.559 -12.240  -5.002
  825   2HB   LYS 146          2HB       LYS 146  -5.921 -13.860  -5.579
  826   1HG   LYS 146          1HG       LYS 146  -8.497 -12.948  -4.986
  827   2HG   LYS 146          2HG       LYS 146  -7.717 -11.443  -5.465
  828   1HD   LYS 146          1HD       LYS 146  -8.704 -12.417  -7.457
  829   2HD   LYS 146          2HD       LYS 146  -6.954 -12.574  -7.632
  830   1HE   LYS 146          1HE       LYS 146  -7.091 -14.988  -6.874
  831   2HE   LYS 146          2HE       LYS 146  -8.831 -14.816  -6.612
  832   1HZ   LYS 146          1HZ       LYS 146  -7.455 -14.465  -9.239
  833   2HZ   LYS 146          2HZ       LYS 146  -8.347 -15.780  -8.787
  834   3HZ   LYS 146          3HZ       LYS 146  -9.082 -14.315  -8.994
  835    H    LYS 147           H        LYS 147  -4.309 -14.002  -2.395
  836    HA   LYS 147           HA       LYS 147  -3.635 -16.598  -3.675
  837   1HB   LYS 147          1HB       LYS 147  -2.043 -14.905  -2.764
  838   2HB   LYS 147          2HB       LYS 147  -2.614 -15.215  -1.123
  839   1HG   LYS 147          1HG       LYS 147  -1.637 -17.483  -2.940
  840   2HG   LYS 147          2HG       LYS 147  -0.468 -16.492  -2.064
  841   1HD   LYS 147          1HD       LYS 147  -1.188 -17.223   0.076
  842   2HD   LYS 147          2HD       LYS 147  -2.779 -17.712  -0.469
  843   1HE   LYS 147          1HE       LYS 147  -1.876 -19.575  -1.811
  844   2HE   LYS 147          2HE       LYS 147  -0.210 -19.095  -1.439
  845   1HZ   LYS 147          1HZ       LYS 147  -2.235 -19.968   0.579
  846   2HZ   LYS 147          2HZ       LYS 147  -0.970 -20.880   0.033
  847   3HZ   LYS 147          3HZ       LYS 147  -0.684 -19.522   0.929
  848    H    GLU 148           H        GLU 148  -5.622 -15.534  -1.175
  849    HA   GLU 148           HA       GLU 148  -5.933 -18.376  -0.068
  850   1HB   GLU 148          1HB       GLU 148  -5.778 -15.761   1.556
  851   2HB   GLU 148          2HB       GLU 148  -6.270 -17.320   2.226
  852   1HG   GLU 148          1HG       GLU 148  -3.996 -18.279   1.564
  853   2HG   GLU 148          2HG       GLU 148  -3.517 -16.670   0.999
  854    H    GLY 149           H        GLY 149  -7.193 -15.263  -0.828
  855   1HA   GLY 149          1HA       GLY 149  -9.694 -15.119  -1.494
  856   2HA   GLY 149          2HA       GLY 149 -10.048 -16.233  -0.160
  857    H    ARG 150           H        ARG 150  -8.279 -13.213  -0.729
  858    HA   ARG 150           HA       ARG 150  -8.876 -12.255   2.066
  859   1HB   ARG 150          1HB       ARG 150  -7.195 -11.298  -0.311
  860   2HB   ARG 150          2HB       ARG 150  -7.703 -10.115   0.881
  861   1HG   ARG 150          1HG       ARG 150  -5.500 -10.936   1.552
  862   2HG   ARG 150          2HG       ARG 150  -6.706 -11.420   2.733
  863   1HD   ARG 150          1HD       ARG 150  -5.460 -13.375   2.548
  864   2HD   ARG 150          2HD       ARG 150  -6.786 -13.736   1.466
  865    HE   ARG 150           HE       ARG 150  -5.217 -13.671  -0.427
  866   1HH1  ARG 150          1HH1      ARG 150  -3.826 -12.521   2.584
  867   2HH1  ARG 150          2HH1      ARG 150  -2.123 -12.755   1.942
  868   1HH2  ARG 150          1HH2      ARG 150  -3.225 -13.907  -1.120
  869   2HH2  ARG 150          2HH2      ARG 150  -1.804 -13.495  -0.035
  870    H    ILE 151           H        ILE 151  -8.899 -10.322  -0.842
  871    HA   ILE 151           HA       ILE 151 -11.148  -8.729  -0.106
  872    HB   ILE 151           HB       ILE 151  -9.461  -8.038  -1.679
  873   1HG1  ILE 151          1HG1      ILE 151 -10.889  -7.120  -3.536
  874   2HG1  ILE 151          2HG1      ILE 151 -12.229  -8.144  -3.013
  875   1HG2  ILE 151          1HG2      ILE 151  -9.042 -10.248  -2.760
  876   2HG2  ILE 151          2HG2      ILE 151 -10.578 -10.111  -3.653
  877   3HG2  ILE 151          3HG2      ILE 151  -9.254  -8.943  -3.952
  878   1HD1  ILE 151          1HD1      ILE 151 -10.812  -6.030  -1.246
  879   2HD1  ILE 151          2HD1      ILE 151 -12.392  -5.812  -2.050
  880   3HD1  ILE 151          3HD1      ILE 151 -12.213  -7.015  -0.747
  881    H    GLY 152           H        GLY 152 -11.122 -11.614  -2.230
  882   1HA   GLY 152          1HA       GLY 152 -13.674 -12.597  -1.416
  883   2HA   GLY 152          2HA       GLY 152 -14.065 -11.418  -2.681
  884    H    ALA 153           H        ALA 153 -12.409 -14.417  -1.956
  885    HA   ALA 153           HA       ALA 153 -12.903 -15.318  -4.779
  886   1HB   ALA 153          1HB       ALA 153 -10.014 -15.212  -3.671
  887   2HB   ALA 153          2HB       ALA 153 -10.511 -15.966  -5.209
  888   3HB   ALA 153          3HB       ALA 153 -10.658 -14.204  -4.993
  Start of MODEL    8
    1   1H    MET   1          1H        MET   1   9.450  14.999 -14.951
    2   2H    MET   1          2H        MET   1  10.877  15.755 -14.700
    3    HA   MET   1           HA       MET   1   9.805  17.604 -13.578
    4   1HB   MET   1          1HB       MET   1   7.284  15.891 -14.057
    5   2HB   MET   1          2HB       MET   1   7.363  17.280 -12.969
    6   1HG   MET   1          1HG       MET   1   8.019  18.773 -14.906
    7   2HG   MET   1          2HG       MET   1   7.895  17.383 -16.008
    8   1HE   MET   1          1HE       MET   1   6.282  20.098 -16.395
    9   2HE   MET   1          2HE       MET   1   6.147  18.692 -17.496
   10   3HE   MET   1          3HE       MET   1   4.669  19.470 -16.852
   11    H    LYS   2           H        LYS   2  10.522  17.344 -11.631
   12    HA   LYS   2           HA       LYS   2   9.792  14.820 -10.082
   13   1HB   LYS   2          1HB       LYS   2  12.652  15.934 -10.372
   14   2HB   LYS   2          2HB       LYS   2  12.164  14.683  -9.225
   15   1HG   LYS   2          1HG       LYS   2  11.352  13.254 -11.166
   16   2HG   LYS   2          2HG       LYS   2  11.978  14.457 -12.296
   17   1HD   LYS   2          1HD       LYS   2  13.666  12.954 -10.191
   18   2HD   LYS   2          2HD       LYS   2  13.534  12.496 -11.890
   19   1HE   LYS   2          1HE       LYS   2  14.500  14.733 -12.580
   20   2HE   LYS   2          2HE       LYS   2  14.672  15.179 -10.872
   21   1HZ   LYS   2          1HZ       LYS   2  16.124  13.236 -10.574
   22   2HZ   LYS   2          2HZ       LYS   2  15.967  12.825 -12.167
   23   3HZ   LYS   2          3HZ       LYS   2  16.721  14.234 -11.748
   24    H    GLY   3           H        GLY   3   8.432  16.049  -8.847
   25   1HA   GLY   3          1HA       GLY   3   9.587  17.270  -6.480
   26   2HA   GLY   3          2HA       GLY   3   9.219  18.596  -7.596
   27    H    MET   4           H        MET   4   7.865  15.892  -5.806
   28    HA   MET   4           HA       MET   4   5.238  17.440  -5.685
   29   1HB   MET   4          1HB       MET   4   5.469  14.412  -6.194
   30   2HB   MET   4          2HB       MET   4   3.970  15.256  -5.793
   31   1HG   MET   4          1HG       MET   4   4.219  16.694  -7.861
   32   2HG   MET   4          2HG       MET   4   5.705  15.814  -8.283
   33   1HE   MET   4          1HE       MET   4   3.183  16.073 -10.213
   34   2HE   MET   4          2HE       MET   4   4.678  15.183 -10.635
   35   3HE   MET   4          3HE       MET   4   3.081  14.405 -10.854
   36    H    SER   5           H        SER   5   6.525  14.357  -4.387
   37    HA   SER   5           HA       SER   5   5.828  15.404  -1.605
   38   1HB   SER   5          1HB       SER   5   4.938  13.127  -2.337
   39   2HB   SER   5          2HB       SER   5   6.593  12.546  -2.515
   40    HG   SER   5           HG       SER   5   5.701  12.084  -0.479
   41    H    LYS   6           H        LYS   6   8.178  12.998  -1.705
   42    HA   LYS   6           HA       LYS   6  10.461  15.025  -1.655
   43   1HB   LYS   6          1HB       LYS   6  11.802  13.499  -0.307
   44   2HB   LYS   6          2HB       LYS   6  10.375  14.061   0.565
   45   1HG   LYS   6          1HG       LYS   6   9.200  11.887   0.109
   46   2HG   LYS   6          2HG       LYS   6  10.565  11.351  -0.880
   47   1HD   LYS   6          1HD       LYS   6  10.903  10.335   1.244
   48   2HD   LYS   6          2HD       LYS   6  12.098  11.635   1.128
   49   1HE   LYS   6          1HE       LYS   6  10.618  13.117   2.557
   50   2HE   LYS   6          2HE       LYS   6   9.407  11.825   2.645
   51   1HZ   LYS   6          1HZ       LYS   6  11.085  10.410   3.719
   52   2HZ   LYS   6          2HZ       LYS   6  12.214  11.613   3.633
   53   3HZ   LYS   6          3HZ       LYS   6  10.871  11.806   4.577
   54    H    MET   7           H        MET   7   9.579  11.640  -2.174
   55    HA   MET   7           HA       MET   7  11.115  11.678  -4.810
   56   1HB   MET   7          1HB       MET   7   9.764   9.346  -3.303
   57   2HB   MET   7          2HB       MET   7  10.553   9.206  -4.876
   58   1HG   MET   7          1HG       MET   7  12.744   9.931  -3.885
   59   2HG   MET   7          2HG       MET   7  11.974  10.121  -2.294
   60   1HE   MET   7          1HE       MET   7  13.812   8.490  -1.282
   61   2HE   MET   7          2HE       MET   7  14.138   6.844  -1.906
   62   3HE   MET   7          3HE       MET   7  14.534   8.275  -2.906
   63    HA   PRO   8           HA       PRO   8   7.472  12.827  -7.033
   64   1HB   PRO   8          1HB       PRO   8   8.037  10.229  -8.567
   65   2HB   PRO   8          2HB       PRO   8   7.504  11.794  -9.237
   66   1HG   PRO   8          1HG       PRO   8  10.149  11.231  -9.290
   67   2HG   PRO   8          2HG       PRO   8   9.646  12.838  -8.708
   68   1HD   PRO   8          1HD       PRO   8  10.587  10.465  -7.035
   69   2HD   PRO   8          2HD       PRO   8  10.857  12.223  -6.780
   70    H    GLN   9           H        GLN   9   5.539  12.763  -6.306
   71    HA   GLN   9           HA       GLN   9   4.397  10.380  -5.017
   72   1HB   GLN   9          1HB       GLN   9   4.130  12.876  -4.423
   73   2HB   GLN   9          2HB       GLN   9   3.014  13.025  -5.784
   74   1HG   GLN   9          1HG       GLN   9   1.474  11.353  -4.705
   75   2HG   GLN   9          2HG       GLN   9   2.642  11.103  -3.397
   76   1HE2  GLN   9          2HE2      GLN   9   3.219  12.887  -2.075
   77   2HE2  GLN   9          1HE2      GLN   9   2.008  14.235  -1.785
   78    H    PHE  10           H        PHE  10   2.634   9.210  -5.568
   79    HA   PHE  10           HA       PHE  10   1.777   9.361  -8.500
   80   1HB   PHE  10          1HB       PHE  10   3.584   7.714  -8.255
   81   2HB   PHE  10          2HB       PHE  10   2.825   6.995  -6.841
   82    HD1  PHE  10           HD1      PHE  10   1.382   7.928 -10.181
   83    HD2  PHE  10           HD2      PHE  10   2.227   4.880  -7.387
   84    HE1  PHE  10           HE1      PHE  10   0.190   6.333 -11.565
   85    HE2  PHE  10           HE2      PHE  10   1.042   3.278  -8.771
   86    HZ   PHE  10           HZ       PHE  10   0.018   3.996 -10.866
   87    H    ASN  11           H        ASN  11  -0.263   9.831  -8.427
   88    HA   ASN  11           HA       ASN  11  -1.942   8.900  -6.120
   89   1HB   ASN  11          1HB       ASN  11  -3.697  10.362  -7.013
   90   2HB   ASN  11          2HB       ASN  11  -2.179  11.219  -6.800
   91   1HD2  ASN  11          2HD2      ASN  11  -1.554  12.447  -8.394
   92   2HD2  ASN  11          1HD2      ASN  11  -2.147  12.344 -10.129
   93    H    LEU  12           H        LEU  12  -3.508   7.492  -6.119
   94    HA   LEU  12           HA       LEU  12  -4.177   6.042  -8.724
   95   1HB   LEU  12          1HB       LEU  12  -3.938   5.103  -5.796
   96   2HB   LEU  12          2HB       LEU  12  -4.601   4.086  -7.073
   97    HG   LEU  12           HG       LEU  12  -1.804   5.351  -7.300
   98   1HD1  LEU  12          1HD1      LEU  12  -2.613   2.627  -6.133
   99   2HD1  LEU  12          2HD1      LEU  12  -0.944   3.122  -6.518
  100   3HD1  LEU  12          3HD1      LEU  12  -1.863   3.978  -5.248
  101   1HD2  LEU  12          1HD2      LEU  12  -3.210   2.975  -8.688
  102   2HD2  LEU  12          2HD2      LEU  12  -2.810   4.545  -9.437
  103   3HD2  LEU  12          3HD2      LEU  12  -1.507   3.437  -8.941
  104    H    ARG  13           H        ARG  13  -6.295   4.909  -8.557
  105    HA   ARG  13           HA       ARG  13  -8.310   6.731  -7.118
  106   1HB   ARG  13          1HB       ARG  13  -8.489   5.761 -10.030
  107   2HB   ARG  13          2HB       ARG  13  -9.686   6.759  -9.183
  108   1HG   ARG  13          1HG       ARG  13  -7.916   8.522  -8.783
  109   2HG   ARG  13          2HG       ARG  13  -6.737   7.540  -9.658
  110   1HD   ARG  13          1HD       ARG  13  -8.100   7.683 -11.751
  111   2HD   ARG  13          2HD       ARG  13  -9.365   8.587 -10.894
  112    HE   ARG  13           HE       ARG  13  -6.895  10.048 -10.486
  113   1HH1  ARG  13          1HH1      ARG  13  -9.060   9.046 -13.056
  114   2HH1  ARG  13          2HH1      ARG  13  -8.642  10.519 -14.067
  115   1HH2  ARG  13          1HH2      ARG  13  -6.435  11.748 -11.706
  116   2HH2  ARG  13          2HH2      ARG  13  -7.235  11.966 -13.342
  117    H    TRP  14           H        TRP  14  -8.508   5.173  -5.607
  118    HA   TRP  14           HA       TRP  14  -9.725   2.493  -6.521
  119   1HB   TRP  14          1HB       TRP  14  -8.069   3.141  -4.014
  120   2HB   TRP  14          2HB       TRP  14  -8.827   1.590  -4.341
  121    HD1  TRP  14           HD1      TRP  14  -7.411   2.678  -7.674
  122    HE1  TRP  14           HE1      TRP  14  -4.948   1.881  -8.018
  123    HE3  TRP  14           HE3      TRP  14  -6.642   1.194  -2.965
  124    HZ2  TRP  14           HZ2      TRP  14  -3.185   0.476  -6.381
  125    HZ3  TRP  14           HZ3      TRP  14  -4.480   0.231  -2.348
  126    HH2  TRP  14           HH2      TRP  14  -2.775  -0.165  -4.047
  127    HA   PRO  15           HA       PRO  15 -13.379   3.516  -3.992
  128   1HB   PRO  15          1HB       PRO  15 -13.250   0.506  -3.512
  129   2HB   PRO  15          2HB       PRO  15 -14.664   1.487  -3.970
  130   1HG   PRO  15          1HG       PRO  15 -13.432  -0.019  -5.867
  131   2HG   PRO  15          2HG       PRO  15 -13.905   1.654  -6.267
  132   1HD   PRO  15          1HD       PRO  15 -11.113   0.636  -5.519
  133   2HD   PRO  15          2HD       PRO  15 -11.596   1.794  -6.807
  134    H    ARG  16           H        ARG  16 -13.768   3.728  -1.801
  135    HA   ARG  16           HA       ARG  16 -11.440   3.780  -0.108
  136   1HB   ARG  16          1HB       ARG  16 -13.634   5.121   0.126
  137   2HB   ARG  16          2HB       ARG  16 -14.348   3.688   0.860
  138   1HG   ARG  16          1HG       ARG  16 -11.966   3.936   2.336
  139   2HG   ARG  16          2HG       ARG  16 -12.300   5.622   1.952
  140   1HD   ARG  16          1HD       ARG  16 -13.375   5.073   4.094
  141   2HD   ARG  16          2HD       ARG  16 -14.667   5.316   2.899
  142    HE   ARG  16           HE       ARG  16 -13.990   2.500   2.833
  143   1HH1  ARG  16          1HH1      ARG  16 -15.261   4.915   5.037
  144   2HH1  ARG  16          2HH1      ARG  16 -16.242   3.661   5.950
  145   1HH2  ARG  16          1HH2      ARG  16 -15.156   1.068   3.937
  146   2HH2  ARG  16          2HH2      ARG  16 -16.185   1.600   5.360
  147    H    GLU  17           H        GLU  17 -13.992   1.310  -0.311
  148    HA   GLU  17           HA       GLU  17 -13.043  -0.270   1.972
  149   1HB   GLU  17          1HB       GLU  17 -14.509  -1.182  -0.573
  150   2HB   GLU  17          2HB       GLU  17 -14.232  -2.196   0.846
  151   1HG   GLU  17          1HG       GLU  17 -15.502  -0.548   2.286
  152   2HG   GLU  17          2HG       GLU  17 -15.814   0.454   0.862
  153    H    VAL  18           H        VAL  18 -12.036  -0.164  -1.426
  154    HA   VAL  18           HA       VAL  18 -10.397  -2.610  -1.204
  155    HB   VAL  18           HB       VAL  18 -10.175  -0.290  -3.237
  156   1HG1  VAL  18          1HG1      VAL  18  -8.949  -3.129  -3.279
  157   2HG1  VAL  18          2HG1      VAL  18  -8.909  -1.962  -4.624
  158   3HG1  VAL  18          3HG1      VAL  18  -8.041  -1.603  -3.116
  159   1HG2  VAL  18          1HG2      VAL  18 -12.383  -1.517  -3.297
  160   2HG2  VAL  18          2HG2      VAL  18 -11.409  -1.877  -4.740
  161   3HG2  VAL  18          3HG2      VAL  18 -11.521  -3.071  -3.422
  162    H    LEU  19           H        LEU  19  -9.762   0.818  -0.685
  163    HA   LEU  19           HA       LEU  19  -6.894   0.499  -0.069
  164   1HB   LEU  19          1HB       LEU  19  -9.017   2.469   0.968
  165   2HB   LEU  19          2HB       LEU  19  -7.305   2.597   1.381
  166    HG   LEU  19           HG       LEU  19  -8.297   2.553  -1.525
  167   1HD1  LEU  19          1HD1      LEU  19  -7.697   4.953   0.320
  168   2HD1  LEU  19          2HD1      LEU  19  -8.056   5.051  -1.430
  169   3HD1  LEU  19          3HD1      LEU  19  -9.302   4.477  -0.290
  170   1HD2  LEU  19          1HD2      LEU  19  -5.864   1.943  -1.066
  171   2HD2  LEU  19          2HD2      LEU  19  -6.017   3.469  -1.965
  172   3HD2  LEU  19          3HD2      LEU  19  -5.653   3.487  -0.213
  173    H    ASP  20           H        ASP  20  -9.796   0.288   1.841
  174    HA   ASP  20           HA       ASP  20  -8.579   0.068   4.514
  175   1HB   ASP  20          1HB       ASP  20 -11.214  -1.116   3.448
  176   2HB   ASP  20          2HB       ASP  20 -10.684  -1.289   5.119
  177    H    LEU  21           H        LEU  21  -9.059  -2.266   1.934
  178    HA   LEU  21           HA       LEU  21  -8.159  -4.500   3.657
  179   1HB   LEU  21          1HB       LEU  21  -9.745  -4.654   1.702
  180   2HB   LEU  21          2HB       LEU  21  -8.400  -4.298   0.614
  181    HG   LEU  21           HG       LEU  21  -7.222  -6.395   1.410
  182   1HD1  LEU  21          1HD1      LEU  21  -9.845  -6.887   2.967
  183   2HD1  LEU  21          2HD1      LEU  21  -8.545  -8.085   2.732
  184   3HD1  LEU  21          3HD1      LEU  21  -8.235  -6.616   3.686
  185   1HD2  LEU  21          1HD2      LEU  21  -8.692  -6.414  -0.629
  186   2HD2  LEU  21          2HD2      LEU  21  -8.747  -7.980   0.220
  187   3HD2  LEU  21          3HD2      LEU  21 -10.100  -6.828   0.382
  188    H    VAL  22           H        VAL  22  -6.647  -2.360   1.280
  189    HA   VAL  22           HA       VAL  22  -3.992  -3.759   1.382
  190    HB   VAL  22           HB       VAL  22  -4.732  -0.937   0.417
  191   1HG1  VAL  22          1HG1      VAL  22  -2.182  -2.622  -0.036
  192   2HG1  VAL  22          2HG1      VAL  22  -2.552  -1.068  -0.828
  193   3HG1  VAL  22          3HG1      VAL  22  -2.290  -1.128   0.933
  194   1HG2  VAL  22          1HG2      VAL  22  -5.864  -2.748  -0.924
  195   2HG2  VAL  22          2HG2      VAL  22  -4.594  -1.946  -1.876
  196   3HG2  VAL  22          3HG2      VAL  22  -4.290  -3.551  -1.169
  197    H    ARG  23           H        ARG  23  -5.614  -1.195   3.078
  198    HA   ARG  23           HA       ARG  23  -3.275  -0.416   4.767
  199   1HB   ARG  23          1HB       ARG  23  -6.314  -0.117   5.229
  200   2HB   ARG  23          2HB       ARG  23  -5.050   0.628   6.213
  201   1HG   ARG  23          1HG       ARG  23  -4.179   1.803   4.120
  202   2HG   ARG  23          2HG       ARG  23  -5.544   1.184   3.208
  203   1HD   ARG  23          1HD       ARG  23  -6.021   2.734   5.806
  204   2HD   ARG  23          2HD       ARG  23  -5.647   3.581   4.288
  205    HE   ARG  23           HE       ARG  23  -7.813   1.636   3.847
  206   1HH1  ARG  23          1HH1      ARG  23  -6.980   4.787   5.146
  207   2HH1  ARG  23          2HH1      ARG  23  -8.638   5.464   4.747
  208   1HH2  ARG  23          1HH2      ARG  23  -9.749   2.479   3.411
  209   2HH2  ARG  23          2HH2      ARG  23 -10.117   4.230   3.820
  210    H    LYS  24           H        LYS  24  -6.049  -2.614   4.942
  211    HA   LYS  24           HA       LYS  24  -5.556  -3.584   7.663
  212   1HB   LYS  24          1HB       LYS  24  -7.666  -4.022   6.391
  213   2HB   LYS  24          2HB       LYS  24  -6.787  -5.080   5.275
  214   1HG   LYS  24          1HG       LYS  24  -6.099  -6.534   7.236
  215   2HG   LYS  24          2HG       LYS  24  -7.024  -5.504   8.327
  216   1HD   LYS  24          1HD       LYS  24  -8.191  -7.083   5.946
  217   2HD   LYS  24          2HD       LYS  24  -8.233  -7.621   7.621
  218   1HE   LYS  24          1HE       LYS  24  -9.600  -5.063   6.561
  219   2HE   LYS  24          2HE       LYS  24 -10.406  -6.601   6.892
  220   1HZ   LYS  24          1HZ       LYS  24  -9.726  -6.398   9.229
  221   2HZ   LYS  24          2HZ       LYS  24  -8.979  -4.955   8.927
  222   3HZ   LYS  24          3HZ       LYS  24 -10.618  -5.087   8.763
  223    H    VAL  25           H        VAL  25  -4.739  -5.205   4.530
  224    HA   VAL  25           HA       VAL  25  -3.073  -7.183   5.725
  225    HB   VAL  25           HB       VAL  25  -4.000  -6.836   3.298
  226   1HG1  VAL  25          1HG1      VAL  25  -2.735  -4.803   2.678
  227   2HG1  VAL  25          2HG1      VAL  25  -1.197  -5.684   2.853
  228   3HG1  VAL  25          3HG1      VAL  25  -2.355  -6.156   1.587
  229   1HG2  VAL  25          1HG2      VAL  25  -2.801  -8.894   4.122
  230   2HG2  VAL  25          2HG2      VAL  25  -2.339  -8.526   2.442
  231   3HG2  VAL  25          3HG2      VAL  25  -1.229  -8.126   3.777
  232    H    ALA  26           H        ALA  26  -2.184  -3.969   4.630
  233    HA   ALA  26           HA       ALA  26   0.674  -4.230   5.067
  234   1HB   ALA  26          1HB       ALA  26  -0.313  -2.312   3.807
  235   2HB   ALA  26          2HB       ALA  26  -1.030  -1.670   5.309
  236   3HB   ALA  26          3HB       ALA  26   0.741  -1.724   5.114
  237    H    GLU  27           H        GLU  27  -1.879  -3.372   7.347
  238    HA   GLU  27           HA       GLU  27  -0.051  -2.685   9.574
  239   1HB   GLU  27          1HB       GLU  27  -2.957  -3.668   9.439
  240   2HB   GLU  27          2HB       GLU  27  -2.151  -3.278  10.965
  241   1HG   GLU  27          1HG       GLU  27  -1.704  -0.938  10.175
  242   2HG   GLU  27          2HG       GLU  27  -2.451  -1.298   8.617
  243    H    GLU  28           H        GLU  28  -1.583  -5.678   8.457
  244    HA   GLU  28           HA       GLU  28  -0.847  -7.342  10.747
  245   1HB   GLU  28          1HB       GLU  28  -1.086  -8.154   7.787
  246   2HB   GLU  28          2HB       GLU  28  -1.071  -9.263   9.165
  247   1HG   GLU  28          1HG       GLU  28  -3.137  -8.063  10.086
  248   2HG   GLU  28          2HG       GLU  28  -3.176  -7.082   8.617
  249    H    ASN  29           H        ASN  29   0.830  -6.552   7.753
  250    HA   ASN  29           HA       ASN  29   3.199  -8.299   8.477
  251   1HB   ASN  29          1HB       ASN  29   2.825  -6.268   6.189
  252   2HB   ASN  29          2HB       ASN  29   4.262  -7.262   6.431
  253   1HD2  ASN  29          2HD2      ASN  29   1.610  -7.058   4.631
  254   2HD2  ASN  29          1HD2      ASN  29   1.329  -8.836   4.275
  255    H    GLY  30           H        GLY  30   1.962  -5.287   9.283
  256   1HA   GLY  30          1HA       GLY  30   2.946  -3.437  10.500
  257   2HA   GLY  30          2HA       GLY  30   4.305  -4.513  10.844
  258    H    MET  31           H        MET  31   2.933  -2.821   8.002
  259    HA   MET  31           HA       MET  31   5.658  -1.561   7.539
  260   1HB   MET  31          1HB       MET  31   5.485  -3.791   6.297
  261   2HB   MET  31          2HB       MET  31   4.132  -3.138   5.369
  262   1HG   MET  31          1HG       MET  31   5.634  -1.302   4.482
  263   2HG   MET  31          2HG       MET  31   6.972  -1.920   5.476
  264   1HE   MET  31          1HE       MET  31   7.587  -1.534   2.581
  265   2HE   MET  31          2HE       MET  31   8.700  -2.460   3.633
  266   3HE   MET  31          3HE       MET  31   8.243  -3.105   2.027
  267    H    SER  32           H        SER  32   5.616   0.322   6.481
  268    HA   SER  32           HA       SER  32   3.081   1.829   6.516
  269   1HB   SER  32          1HB       SER  32   5.335   2.873   6.946
  270   2HB   SER  32          2HB       SER  32   5.797   2.582   5.259
  271    HG   SER  32           HG       SER  32   3.982   3.845   4.645
  272    H    VAL  33           H        VAL  33   1.817   2.473   4.894
  273    HA   VAL  33           HA       VAL  33   1.459   0.647   2.744
  274    HB   VAL  33           HB       VAL  33  -0.211   2.276   1.875
  275   1HG1  VAL  33          1HG1      VAL  33  -0.783   0.619   3.651
  276   2HG1  VAL  33          2HG1      VAL  33  -0.326   1.796   4.911
  277   3HG1  VAL  33          3HG1      VAL  33  -1.718   2.122   3.845
  278   1HG2  VAL  33          1HG2      VAL  33   0.863   4.455   2.430
  279   2HG2  VAL  33          2HG2      VAL  33  -0.751   4.340   3.167
  280   3HG2  VAL  33          3HG2      VAL  33   0.701   4.110   4.173
  281    H    ASN  34           H        ASN  34   3.004   3.877   2.507
  282    HA   ASN  34           HA       ASN  34   3.142   3.831  -0.374
  283   1HB   ASN  34          1HB       ASN  34   4.926   5.512  -0.261
  284   2HB   ASN  34          2HB       ASN  34   3.584   5.893   0.806
  285   1HD2  ASN  34          2HD2      ASN  34   3.884   5.889   3.019
  286   2HD2  ASN  34          1HD2      ASN  34   5.558   5.825   3.768
  287    H    SER  35           H        SER  35   5.541   2.668   1.946
  288    HA   SER  35           HA       SER  35   7.296   1.521  -0.168
  289   1HB   SER  35          1HB       SER  35   7.168   0.954   2.856
  290   2HB   SER  35          2HB       SER  35   8.446   0.396   1.765
  291    HG   SER  35           HG       SER  35   8.975   2.337   2.815
  292    H    TYR  36           H        TYR  36   4.410   0.489   1.426
  293    HA   TYR  36           HA       TYR  36   4.969  -2.396   1.286
  294   1HB   TYR  36          1HB       TYR  36   3.281  -1.422   2.860
  295   2HB   TYR  36          2HB       TYR  36   2.330  -0.826   1.495
  296    HD1  TYR  36           HD1      TYR  36   3.837  -4.072   2.589
  297    HD2  TYR  36           HD2      TYR  36   0.518  -2.111   0.856
  298    HE1  TYR  36           HE1      TYR  36   2.751  -6.201   2.260
  299    HE2  TYR  36           HE2      TYR  36  -0.568  -4.226   0.525
  300    HH   TYR  36           HH       TYR  36  -0.434  -6.419   0.743
  301    H    ILE  37           H        ILE  37   2.857  -0.275  -0.626
  302    HA   ILE  37           HA       ILE  37   2.285  -2.369  -2.671
  303    HB   ILE  37           HB       ILE  37   1.980   0.659  -2.603
  304   1HG1  ILE  37          1HG1      ILE  37  -0.587  -0.123  -2.751
  305   2HG1  ILE  37          2HG1      ILE  37   0.013  -1.615  -2.034
  306   1HG2  ILE  37          1HG2      ILE  37   2.201  -0.151  -4.963
  307   2HG2  ILE  37          2HG2      ILE  37   0.929  -1.366  -4.682
  308   3HG2  ILE  37          3HG2      ILE  37   0.532   0.381  -4.657
  309   1HD1  ILE  37          1HD1      ILE  37   0.427   1.237  -0.883
  310   2HD1  ILE  37          2HD1      ILE  37  -0.798   0.081  -0.318
  311   3HD1  ILE  37          3HD1      ILE  37   0.926  -0.274  -0.078
  312    H    TYR  38           H        TYR  38   4.727   0.006  -2.006
  313    HA   TYR  38           HA       TYR  38   6.001   0.093  -4.718
  314   1HB   TYR  38          1HB       TYR  38   6.586   1.744  -2.928
  315   2HB   TYR  38          2HB       TYR  38   7.118   0.442  -1.874
  316    HD1  TYR  38           HD1      TYR  38   7.969   2.360  -4.891
  317    HD2  TYR  38           HD2      TYR  38   9.238  -0.619  -2.178
  318    HE1  TYR  38           HE1      TYR  38  10.239   2.565  -5.721
  319    HE2  TYR  38           HE2      TYR  38  11.503  -0.431  -3.030
  320    HH   TYR  38           HH       TYR  38  12.846   0.571  -4.434
  321    H    GLN  39           H        GLN  39   5.968  -1.959  -1.895
  322    HA   GLN  39           HA       GLN  39   8.173  -3.695  -2.948
  323   1HB   GLN  39          1HB       GLN  39   7.970  -3.209  -0.514
  324   2HB   GLN  39          2HB       GLN  39   6.373  -3.960  -0.478
  325   1HG   GLN  39          1HG       GLN  39   8.005  -5.527   0.438
  326   2HG   GLN  39          2HG       GLN  39   7.398  -6.187  -1.079
  327   1HE2  GLN  39          2HE2      GLN  39   8.706  -5.384  -3.002
  328   2HE2  GLN  39          1HE2      GLN  39  10.526  -5.385  -2.832
  329    H    LEU  40           H        LEU  40   4.691  -3.510  -3.178
  330    HA   LEU  40           HA       LEU  40   4.478  -6.431  -3.880
  331   1HB   LEU  40          1HB       LEU  40   2.482  -4.176  -4.391
  332   2HB   LEU  40          2HB       LEU  40   2.202  -5.897  -4.682
  333    HG   LEU  40           HG       LEU  40   2.738  -4.601  -1.942
  334   1HD1  LEU  40          1HD1      LEU  40   0.216  -5.865  -3.191
  335   2HD1  LEU  40          2HD1      LEU  40   0.348  -5.269  -1.515
  336   3HD1  LEU  40          3HD1      LEU  40   0.481  -4.128  -2.878
  337   1HD2  LEU  40          1HD2      LEU  40   2.178  -7.553  -2.678
  338   2HD2  LEU  40          2HD2      LEU  40   3.686  -6.909  -1.978
  339   3HD2  LEU  40          3HD2      LEU  40   2.191  -6.897  -1.018
  340    H    VAL  41           H        VAL  41   4.773  -3.332  -5.554
  341    HA   VAL  41           HA       VAL  41   4.596  -4.676  -8.225
  342    HB   VAL  41           HB       VAL  41   5.042  -2.491  -9.192
  343   1HG1  VAL  41          1HG1      VAL  41   2.712  -2.956  -8.355
  344   2HG1  VAL  41          2HG1      VAL  41   3.100  -2.121  -6.834
  345   3HG1  VAL  41          3HG1      VAL  41   3.105  -1.218  -8.371
  346   1HG2  VAL  41          1HG2      VAL  41   6.777  -1.619  -7.622
  347   2HG2  VAL  41          2HG2      VAL  41   5.453  -0.445  -7.815
  348   3HG2  VAL  41          3HG2      VAL  41   5.551  -1.442  -6.341
  349    H    MET  42           H        MET  42   6.962  -4.199  -5.760
  350    HA   MET  42           HA       MET  42   9.125  -4.748  -7.829
  351   1HB   MET  42          1HB       MET  42   9.291  -3.816  -4.934
  352   2HB   MET  42          2HB       MET  42  10.713  -4.254  -5.895
  353   1HG   MET  42          1HG       MET  42   8.650  -2.295  -7.059
  354   2HG   MET  42          2HG       MET  42   9.870  -1.724  -5.905
  355   1HE   MET  42          1HE       MET  42   8.948  -1.975  -9.351
  356   2HE   MET  42          2HE       MET  42  10.385  -2.393 -10.334
  357   3HE   MET  42          3HE       MET  42   9.470  -3.679  -9.503
  358    H    GLU  43           H        GLU  43   7.246  -6.376  -5.518
  359    HA   GLU  43           HA       GLU  43   9.281  -8.639  -5.549
  360   1HB   GLU  43          1HB       GLU  43   8.154  -9.787  -3.844
  361   2HB   GLU  43          2HB       GLU  43   8.199  -8.095  -3.346
  362   1HG   GLU  43          1HG       GLU  43   5.835  -7.843  -4.314
  363   2HG   GLU  43          2HG       GLU  43   5.831  -9.584  -4.626
  364    H    SER  44           H        SER  44   6.397  -7.614  -7.054
  365    HA   SER  44           HA       SER  44   5.937 -10.390  -8.261
  366   1HB   SER  44          1HB       SER  44   3.890  -9.241  -7.311
  367   2HB   SER  44          2HB       SER  44   4.155  -7.865  -8.390
  368    HG   SER  44           HG       SER  44   2.699  -9.385  -9.238
  369    H    PHE  45           H        PHE  45   5.616  -7.025  -9.327
  370    HA   PHE  45           HA       PHE  45   7.134  -7.547 -11.880
  371   1HB   PHE  45          1HB       PHE  45   5.418  -5.936 -12.116
  372   2HB   PHE  45          2HB       PHE  45   5.686  -5.238 -10.536
  373    HD1  PHE  45           HD1      PHE  45   7.853  -5.626 -13.600
  374    HD2  PHE  45           HD2      PHE  45   6.323  -3.094 -10.592
  375    HE1  PHE  45           HE1      PHE  45   9.048  -3.744 -14.569
  376    HE2  PHE  45           HE2      PHE  45   7.526  -1.225 -11.549
  377    HZ   PHE  45           HZ       PHE  45   8.877  -1.537 -13.539
  378    H    LYS  46           H        LYS  46   9.244  -6.647 -12.248
  379    HA   LYS  46           HA       LYS  46  10.814  -5.166 -10.333
  380   1HB   LYS  46          1HB       LYS  46   9.974  -7.357  -9.071
  381   2HB   LYS  46          2HB       LYS  46  11.268  -8.180  -9.914
  382   1HG   LYS  46          1HG       LYS  46  11.517  -5.724  -8.056
  383   2HG   LYS  46          2HG       LYS  46  11.915  -7.378  -7.612
  384   1HD   LYS  46          1HD       LYS  46  13.391  -5.710  -9.744
  385   2HD   LYS  46          2HD       LYS  46  13.923  -5.963  -8.086
  386   1HE   LYS  46          1HE       LYS  46  14.059  -8.460  -8.487
  387   2HE   LYS  46          2HE       LYS  46  13.562  -8.201 -10.171
  388   1HZ   LYS  46          1HZ       LYS  46  15.994  -7.025  -8.910
  389   2HZ   LYS  46          2HZ       LYS  46  15.975  -8.298  -9.962
  390   3HZ   LYS  46          3HZ       LYS  46  15.530  -6.793 -10.478
  391    H    LYS  47           H        LYS  47  10.948  -8.115 -12.251
  392    HA   LYS  47           HA       LYS  47  12.206  -7.758 -14.532
  393   1HB   LYS  47          1HB       LYS  47  13.581  -5.911 -13.079
  394   2HB   LYS  47          2HB       LYS  47  14.708  -7.262 -12.909
  395   1HG   LYS  47          1HG       LYS  47  13.647  -5.935 -15.467
  396   2HG   LYS  47          2HG       LYS  47  15.332  -6.100 -14.960
  397   1HD   LYS  47          1HD       LYS  47  15.152  -8.618 -15.286
  398   2HD   LYS  47          2HD       LYS  47  13.462  -8.427 -15.771
  399   1HE   LYS  47          1HE       LYS  47  14.138  -6.978 -17.701
  400   2HE   LYS  47          2HE       LYS  47  15.843  -7.109 -17.223
  401   1HZ   LYS  47          1HZ       LYS  47  14.096  -9.406 -17.985
  402   2HZ   LYS  47          2HZ       LYS  47  15.266  -8.732 -18.938
  403   3HZ   LYS  47          3HZ       LYS  47  15.686  -9.525 -17.550
  404    H    GLU  48           H        GLU  48  11.189  -9.763 -13.488
  405    HA   GLU  48           HA       GLU  48  13.356 -11.886 -13.130
  406   1HB   GLU  48          1HB       GLU  48  11.098 -11.090 -11.208
  407   2HB   GLU  48          2HB       GLU  48  11.773 -12.716 -11.172
  408   1HG   GLU  48          1HG       GLU  48  13.450 -10.158 -10.833
  409   2HG   GLU  48          2HG       GLU  48  12.815 -11.127  -9.501
  410    H    GLY  49           H        GLY  49   9.899 -11.103 -13.506
  411   1HA   GLY  49          1HA       GLY  49   8.922 -12.830 -15.386
  412   2HA   GLY  49          2HA       GLY  49   9.328 -14.037 -14.138
  413    H    ARG  50           H        ARG  50   7.885 -10.830 -14.385
  414    HA   ARG  50           HA       ARG  50   6.101 -11.429 -12.051
  415   1HB   ARG  50          1HB       ARG  50   5.868  -8.876 -12.168
  416   2HB   ARG  50          2HB       ARG  50   7.471  -9.489 -11.796
  417   1HG   ARG  50          1HG       ARG  50   6.676  -8.660 -14.655
  418   2HG   ARG  50          2HG       ARG  50   7.281  -7.531 -13.448
  419   1HD   ARG  50          1HD       ARG  50   9.286  -9.295 -13.190
  420   2HD   ARG  50          2HD       ARG  50   8.797  -9.815 -14.804
  421    HE   ARG  50           HE       ARG  50  10.142  -7.282 -14.072
  422   1HH1  ARG  50          1HH1      ARG  50   8.076  -8.911 -16.392
  423   2HH1  ARG  50          2HH1      ARG  50   8.572  -7.771 -17.742
  424   1HH2  ARG  50          1HH2      ARG  50  10.695  -5.966 -15.698
  425   2HH2  ARG  50          2HH2      ARG  50   9.974  -6.195 -17.370
  426    H    ILE  51           H        ILE  51   4.960  -8.844 -13.415
  427    HA   ILE  51           HA       ILE  51   2.394  -9.691 -14.288
  428    HB   ILE  51           HB       ILE  51   2.931  -7.430 -13.729
  429   1HG1  ILE  51          1HG1      ILE  51   2.036  -6.140 -15.671
  430   2HG1  ILE  51          2HG1      ILE  51   2.228  -7.549 -16.719
  431   1HG2  ILE  51          1HG2      ILE  51   4.862  -7.392 -16.121
  432   2HG2  ILE  51          2HG2      ILE  51   4.417  -5.984 -15.112
  433   3HG2  ILE  51          3HG2      ILE  51   5.284  -7.344 -14.393
  434   1HD1  ILE  51          1HD1      ILE  51   0.499  -7.477 -14.151
  435   2HD1  ILE  51          2HD1      ILE  51  -0.129  -7.352 -15.818
  436   3HD1  ILE  51          3HD1      ILE  51   0.636  -8.864 -15.262
  437    H    GLY  52           H        GLY  52   5.330  -9.300 -16.309
  438   1HA   GLY  52          1HA       GLY  52   4.570 -11.458 -18.110
  439   2HA   GLY  52          2HA       GLY  52   3.971  -9.951 -18.827
  440    H    ALA  53           H        ALA  53   6.779 -11.786 -17.905
  441    HA   ALA  53           HA       ALA  53   8.656  -9.666 -18.965
  442   1HB   ALA  53          1HB       ALA  53   9.330 -10.976 -16.937
  443   2HB   ALA  53          2HB       ALA  53   9.245 -12.495 -17.869
  444   3HB   ALA  53          3HB       ALA  53  10.467 -11.262 -18.278
  445   1H    MET 101          1H        MET 101 -17.682  14.779   2.171
  446   2H    MET 101          2H        MET 101 -18.460  14.200   3.487
  447    HA   MET 101           HA       MET 101 -16.406  15.230   4.132
  448   1HB   MET 101          1HB       MET 101 -16.426  12.163   4.432
  449   2HB   MET 101          2HB       MET 101 -15.389  13.256   5.354
  450   1HG   MET 101          1HG       MET 101 -17.430  14.435   6.273
  451   2HG   MET 101          2HG       MET 101 -18.475  13.310   5.376
  452   1HE   MET 101          1HE       MET 101 -19.673  12.627   7.633
  453   2HE   MET 101          2HE       MET 101 -18.807  12.069   9.097
  454   3HE   MET 101          3HE       MET 101 -18.615  13.757   8.534
  455    H    LYS 102           H        LYS 102 -15.613  12.165   2.442
  456    HA   LYS 102           HA       LYS 102 -12.998  13.464   1.592
  457   1HB   LYS 102          1HB       LYS 102 -14.008  10.567   1.346
  458   2HB   LYS 102          2HB       LYS 102 -12.417  11.132   0.816
  459   1HG   LYS 102          1HG       LYS 102 -11.906  11.906   3.167
  460   2HG   LYS 102          2HG       LYS 102 -13.485  11.313   3.704
  461   1HD   LYS 102          1HD       LYS 102 -12.862   8.978   2.972
  462   2HD   LYS 102          2HD       LYS 102 -11.291   9.568   2.410
  463   1HE   LYS 102          1HE       LYS 102 -10.730  10.323   4.761
  464   2HE   LYS 102          2HE       LYS 102 -12.304   9.731   5.326
  465   1HZ   LYS 102          1HZ       LYS 102 -10.196   8.045   4.053
  466   2HZ   LYS 102          2HZ       LYS 102 -10.561   8.080   5.664
  467   3HZ   LYS 102          3HZ       LYS 102 -11.661   7.494   4.580
  468    H    GLY 103           H        GLY 103 -12.997  11.365  -0.592
  469   1HA   GLY 103          1HA       GLY 103 -13.929  11.154  -2.865
  470   2HA   GLY 103          2HA       GLY 103 -14.989  12.535  -2.556
  471    H    MET 104           H        MET 104 -11.668  11.550  -3.184
  472    HA   MET 104           HA       MET 104 -10.891  14.411  -3.811
  473   1HB   MET 104          1HB       MET 104  -9.240  11.820  -3.785
  474   2HB   MET 104          2HB       MET 104  -8.593  13.404  -4.227
  475   1HG   MET 104          1HG       MET 104  -9.243  14.314  -1.960
  476   2HG   MET 104          2HG       MET 104  -9.863  12.712  -1.501
  477   1HE   MET 104          1HE       MET 104  -7.622  14.349   0.103
  478   2HE   MET 104          2HE       MET 104  -8.245  12.749   0.611
  479   3HE   MET 104          3HE       MET 104  -6.480  13.032   0.510
  480    H    SER 105           H        SER 105 -10.542  11.262  -5.509
  481    HA   SER 105           HA       SER 105 -10.620  12.764  -8.134
  482   1HB   SER 105          1HB       SER 105  -8.966  10.877  -7.757
  483   2HB   SER 105          2HB       SER 105 -10.301   9.741  -7.560
  484    HG   SER 105           HG       SER 105  -9.797  11.380  -9.831
  485    H    LYS 106           H        LYS 106 -12.041   9.652  -7.991
  486    HA   LYS 106           HA       LYS 106 -14.840  10.825  -7.821
  487   1HB   LYS 106          1HB       LYS 106 -15.670   9.038  -9.384
  488   2HB   LYS 106          2HB       LYS 106 -14.670  10.269 -10.154
  489   1HG   LYS 106          1HG       LYS 106 -12.668   8.712 -10.027
  490   2HG   LYS 106          2HG       LYS 106 -13.712   7.453  -9.349
  491   1HD   LYS 106          1HD       LYS 106 -15.178   7.551 -11.397
  492   2HD   LYS 106          2HD       LYS 106 -14.167   8.836 -12.069
  493   1HE   LYS 106          1HE       LYS 106 -12.174   7.274 -12.069
  494   2HE   LYS 106          2HE       LYS 106 -13.189   5.983 -11.401
  495   1HZ   LYS 106          1HZ       LYS 106 -13.662   7.358 -14.006
  496   2HZ   LYS 106          2HZ       LYS 106 -13.042   5.839 -13.817
  497   3HZ   LYS 106          3HZ       LYS 106 -14.605   6.153 -13.385
  498    H    MET 107           H        MET 107 -12.897   7.862  -7.812
  499    HA   MET 107           HA       MET 107 -14.213   7.065  -5.178
  500   1HB   MET 107          1HB       MET 107 -12.241   5.564  -7.020
  501   2HB   MET 107          2HB       MET 107 -12.740   4.983  -5.432
  502   1HG   MET 107          1HG       MET 107 -14.679   5.526  -7.768
  503   2HG   MET 107          2HG       MET 107 -14.088   3.930  -7.261
  504   1HE   MET 107          1HE       MET 107 -17.156   4.552  -7.494
  505   2HE   MET 107          2HE       MET 107 -16.507   2.988  -6.910
  506   3HE   MET 107          3HE       MET 107 -17.784   3.831  -5.980
  507    HA   PRO 108           HA       PRO 108 -11.081   9.037  -2.800
  508   1HB   PRO 108          1HB       PRO 108 -10.519   6.234  -1.692
  509   2HB   PRO 108          2HB       PRO 108 -10.625   7.767  -0.785
  510   1HG   PRO 108          1HG       PRO 108 -12.800   6.157  -0.844
  511   2HG   PRO 108          2HG       PRO 108 -13.029   7.900  -1.141
  512   1HD   PRO 108          1HD       PRO 108 -13.018   5.645  -3.198
  513   2HD   PRO 108          2HD       PRO 108 -14.011   7.142  -3.147
  514    H    GLN 109           H        GLN 109  -9.220   9.780  -3.397
  515    HA   GLN 109           HA       GLN 109  -7.397   8.181  -5.092
  516   1HB   GLN 109          1HB       GLN 109  -8.017  10.673  -5.292
  517   2HB   GLN 109          2HB       GLN 109  -6.977  10.994  -3.901
  518   1HG   GLN 109          1HG       GLN 109  -4.997  10.122  -5.189
  519   2HG   GLN 109          2HG       GLN 109  -6.054   9.691  -6.544
  520   1HE2  GLN 109          2HE2      GLN 109  -7.342  11.405  -7.489
  521   2HE2  GLN 109          1HE2      GLN 109  -6.619  13.088  -7.587
  522    H    PHE 110           H        PHE 110  -5.186   7.800  -4.692
  523    HA   PHE 110           HA       PHE 110  -4.428   7.653  -1.750
  524   1HB   PHE 110          1HB       PHE 110  -5.615   5.572  -2.330
  525   2HB   PHE 110          2HB       PHE 110  -4.658   5.359  -3.790
  526    HD1  PHE 110           HD1      PHE 110  -3.751   6.115  -0.219
  527    HD2  PHE 110           HD2      PHE 110  -3.273   3.580  -3.562
  528    HE1  PHE 110           HE1      PHE 110  -2.127   4.803   1.011
  529    HE2  PHE 110           HE2      PHE 110  -1.655   2.261  -2.336
  530    HZ   PHE 110           HZ       PHE 110  -1.073   2.862  -0.038
  531    H    ASN 111           H        ASN 111  -2.717   8.827  -1.748
  532    HA   ASN 111           HA       ASN 111  -0.914   8.917  -4.162
  533   1HB   ASN 111          1HB       ASN 111  -1.061  10.568  -1.571
  534   2HB   ASN 111          2HB       ASN 111   0.175  10.812  -2.807
  535   1HD2  ASN 111          2HD2      ASN 111  -3.145  11.256  -1.975
  536   2HD2  ASN 111          1HD2      ASN 111  -3.585  12.259  -3.447
  537    H    LEU 112           H        LEU 112   0.923   7.945  -4.333
  538    HA   LEU 112           HA       LEU 112   2.214   6.717  -1.864
  539   1HB   LEU 112          1HB       LEU 112   2.384   6.120  -4.886
  540   2HB   LEU 112          2HB       LEU 112   3.326   5.256  -3.673
  541    HG   LEU 112           HG       LEU 112   0.253   5.408  -3.539
  542   1HD1  LEU 112          1HD1      LEU 112   2.030   3.274  -4.850
  543   2HD1  LEU 112          2HD1      LEU 112   0.271   3.143  -4.605
  544   3HD1  LEU 112          3HD1      LEU 112   0.930   4.383  -5.707
  545   1HD2  LEU 112          1HD2      LEU 112   2.359   3.517  -2.300
  546   2HD2  LEU 112          2HD2      LEU 112   1.434   4.766  -1.419
  547   3HD2  LEU 112          3HD2      LEU 112   0.594   3.352  -2.107
  548    H    ARG 113           H        ARG 113   4.655   6.387  -2.284
  549    HA   ARG 113           HA       ARG 113   5.808   9.026  -3.335
  550   1HB   ARG 113          1HB       ARG 113   6.484   7.762  -0.615
  551   2HB   ARG 113          2HB       ARG 113   7.209   9.227  -1.301
  552   1HG   ARG 113          1HG       ARG 113   4.896  10.277  -1.426
  553   2HG   ARG 113          2HG       ARG 113   4.216   8.838  -0.658
  554   1HD   ARG 113          1HD       ARG 113   5.627   9.220   1.383
  555   2HD   ARG 113          2HD       ARG 113   6.391  10.626   0.613
  556    HE   ARG 113           HE       ARG 113   3.527  11.087   0.531
  557   1HH1  ARG 113          1HH1      ARG 113   6.159  10.704   2.816
  558   2HH1  ARG 113          2HH1      ARG 113   5.335  11.795   4.041
  559   1HH2  ARG 113          1HH2      ARG 113   2.602  12.345   1.996
  560   2HH2  ARG 113          2HH2      ARG 113   3.430  12.674   3.600
  561    H    TRP 114           H        TRP 114   6.464   7.921  -5.070
  562    HA   TRP 114           HA       TRP 114   8.571   5.712  -4.654
  563   1HB   TRP 114          1HB       TRP 114   6.722   6.291  -7.039
  564   2HB   TRP 114          2HB       TRP 114   7.968   5.047  -7.011
  565    HD1  TRP 114           HD1      TRP 114   6.497   4.805  -3.579
  566    HE1  TRP 114           HE1      TRP 114   4.494   3.124  -3.465
  567    HE3  TRP 114           HE3      TRP 114   5.862   4.352  -8.520
  568    HZ2  TRP 114           HZ2      TRP 114   3.249   1.570  -5.424
  569    HZ3  TRP 114           HZ3      TRP 114   4.177   2.802  -9.374
  570    HH2  TRP 114           HH2      TRP 114   2.909   1.387  -7.847
  571    HA   PRO 115           HA       PRO 115  11.633   8.406  -6.687
  572   1HB   PRO 115          1HB       PRO 115  12.489   5.717  -7.848
  573   2HB   PRO 115          2HB       PRO 115  13.510   6.958  -7.084
  574   1HG   PRO 115          1HG       PRO 115  12.863   4.715  -5.687
  575   2HG   PRO 115          2HG       PRO 115  12.800   6.298  -4.870
  576   1HD   PRO 115          1HD       PRO 115  10.450   4.676  -5.979
  577   2HD   PRO 115          2HD       PRO 115  10.576   5.591  -4.436
  578    H    ARG 116           H        ARG 116  11.727   9.304  -8.719
  579    HA   ARG 116           HA       ARG 116   9.527   8.776 -10.526
  580   1HB   ARG 116          1HB       ARG 116  10.896  10.936 -10.283
  581   2HB   ARG 116          2HB       ARG 116  12.178  10.175 -11.219
  582   1HG   ARG 116          1HG       ARG 116   9.787   9.741 -12.761
  583   2HG   ARG 116          2HG       ARG 116   9.597  11.362 -12.107
  584   1HD   ARG 116          1HD       ARG 116  10.736  11.522 -14.273
  585   2HD   ARG 116          2HD       ARG 116  11.902  11.973 -13.015
  586    HE   ARG 116           HE       ARG 116  12.160   9.101 -13.495
  587   1HH1  ARG 116          1HH1      ARG 116  12.653  12.211 -15.040
  588   2HH1  ARG 116          2HH1      ARG 116  14.015  11.549 -16.076
  589   1HH2  ARG 116          1HH2      ARG 116  13.755   8.377 -14.727
  590   2HH2  ARG 116          2HH2      ARG 116  14.605   9.495 -15.908
  591    H    GLU 117           H        GLU 117  12.819   7.486 -10.520
  592    HA   GLU 117           HA       GLU 117  12.672   6.288 -13.214
  593   1HB   GLU 117          1HB       GLU 117  14.280   5.407 -10.742
  594   2HB   GLU 117          2HB       GLU 117  14.474   4.733 -12.363
  595   1HG   GLU 117          1HG       GLU 117  15.063   7.026 -13.258
  596   2HG   GLU 117          2HG       GLU 117  14.905   7.699 -11.629
  597    H    VAL 118           H        VAL 118  11.724   5.148  -9.974
  598    HA   VAL 118           HA       VAL 118  11.047   2.434 -10.946
  599    HB   VAL 118           HB       VAL 118  10.072   3.896  -8.391
  600   1HG1  VAL 118          1HG1      VAL 118   9.939   0.910  -9.193
  601   2HG1  VAL 118          2HG1      VAL 118   9.524   1.570  -7.591
  602   3HG1  VAL 118          3HG1      VAL 118   8.545   2.007  -9.008
  603   1HG2  VAL 118          1HG2      VAL 118  12.329   1.825  -8.832
  604   2HG2  VAL 118          2HG2      VAL 118  12.570   3.554  -8.471
  605   3HG2  VAL 118          3HG2      VAL 118  11.815   2.491  -7.261
  606    H    LEU 119           H        LEU 119   9.206   5.401 -10.380
  607    HA   LEU 119           HA       LEU 119   6.604   4.292 -11.127
  608   1HB   LEU 119          1HB       LEU 119   7.008   6.289  -9.753
  609   2HB   LEU 119          2HB       LEU 119   7.901   7.070 -11.067
  610    HG   LEU 119           HG       LEU 119   5.855   7.173 -12.451
  611   1HD1  LEU 119          1HD1      LEU 119   4.473   5.980  -9.957
  612   2HD1  LEU 119          2HD1      LEU 119   3.625   6.628 -11.393
  613   3HD1  LEU 119          3HD1      LEU 119   4.648   5.179 -11.538
  614   1HD2  LEU 119          1HD2      LEU 119   6.517   9.054 -10.955
  615   2HD2  LEU 119          2HD2      LEU 119   4.740   8.954 -11.065
  616   3HD2  LEU 119          3HD2      LEU 119   5.587   8.347  -9.611
  617    H    ASP 120           H        ASP 120   9.247   5.674 -12.966
  618    HA   ASP 120           HA       ASP 120   7.637   6.025 -15.474
  619   1HB   ASP 120          1HB       ASP 120  10.673   6.028 -14.981
  620   2HB   ASP 120          2HB       ASP 120   9.963   6.157 -16.590
  621    H    LEU 121           H        LEU 121   9.529   3.477 -13.962
  622    HA   LEU 121           HA       LEU 121   9.335   1.761 -16.394
  623   1HB   LEU 121          1HB       LEU 121  11.151   1.629 -14.555
  624   2HB   LEU 121          2HB       LEU 121   9.932   0.861 -13.530
  625    HG   LEU 121           HG       LEU 121   9.635  -0.924 -15.353
  626   1HD1  LEU 121          1HD1      LEU 121  12.117   0.470 -16.549
  627   2HD1  LEU 121          2HD1      LEU 121  11.473  -1.114 -17.064
  628   3HD1  LEU 121          3HD1      LEU 121  10.509   0.360 -17.310
  629   1HD2  LEU 121          1HD2      LEU 121  11.080  -1.256 -13.318
  630   2HD2  LEU 121          2HD2      LEU 121  11.751  -2.104 -14.735
  631   3HD2  LEU 121          3HD2      LEU 121  12.472  -0.564 -14.188
  632    H    VAL 122           H        VAL 122   7.451   2.359 -13.505
  633    HA   VAL 122           HA       VAL 122   5.489   0.118 -13.955
  634    HB   VAL 122           HB       VAL 122   5.335   2.777 -12.418
  635   1HG1  VAL 122          1HG1      VAL 122   3.259   0.497 -12.507
  636   2HG1  VAL 122          2HG1      VAL 122   3.222   1.903 -11.411
  637   3HG1  VAL 122          3HG1      VAL 122   3.031   2.140 -13.163
  638   1HG2  VAL 122          1HG2      VAL 122   6.848   1.016 -11.418
  639   2HG2  VAL 122          2HG2      VAL 122   5.411   1.288 -10.406
  640   3HG2  VAL 122          3HG2      VAL 122   5.503  -0.152 -11.450
  641    H    ARG 123           H        ARG 123   6.056   3.413 -15.014
  642    HA   ARG 123           HA       ARG 123   3.606   3.697 -16.640
  643   1HB   ARG 123          1HB       ARG 123   6.395   4.965 -17.027
  644   2HB   ARG 123          2HB       ARG 123   4.910   5.493 -17.813
  645   1HG   ARG 123          1HG       ARG 123   5.625   5.674 -14.837
  646   2HG   ARG 123          2HG       ARG 123   5.344   6.996 -15.966
  647   1HD   ARG 123          1HD       ARG 123   3.263   5.032 -14.842
  648   2HD   ARG 123          2HD       ARG 123   3.385   6.751 -14.485
  649    HE   ARG 123           HE       ARG 123   2.456   5.535 -17.126
  650   1HH1  ARG 123          1HH1      ARG 123   2.963   8.319 -15.048
  651   2HH1  ARG 123          2HH1      ARG 123   1.924   9.387 -16.121
  652   1HH2  ARG 123          1HH2      ARG 123   1.232   6.824 -18.332
  653   2HH2  ARG 123          2HH2      ARG 123   1.000   8.586 -17.876
  654    H    LYS 124           H        LYS 124   6.817   2.328 -17.197
  655    HA   LYS 124           HA       LYS 124   6.493   1.932 -20.102
  656   1HB   LYS 124          1HB       LYS 124   8.703   1.820 -18.906
  657   2HB   LYS 124          2HB       LYS 124   8.186   0.336 -18.090
  658   1HG   LYS 124          1HG       LYS 124   7.850  -0.771 -20.348
  659   2HG   LYS 124          2HG       LYS 124   8.384   0.713 -21.148
  660   1HD   LYS 124          1HD       LYS 124  10.618   0.537 -19.967
  661   2HD   LYS 124          2HD       LYS 124  10.079  -0.954 -19.181
  662   1HE   LYS 124          1HE       LYS 124   9.760  -2.038 -21.446
  663   2HE   LYS 124          2HE       LYS 124  10.302  -0.545 -22.236
  664   1HZ   LYS 124          1HZ       LYS 124  12.435  -0.774 -21.062
  665   2HZ   LYS 124          2HZ       LYS 124  11.930  -2.168 -20.333
  666   3HZ   LYS 124          3HZ       LYS 124  12.127  -2.117 -21.973
  667    H    VAL 125           H        VAL 125   6.233  -0.386 -17.350
  668    HA   VAL 125           HA       VAL 125   5.093  -2.539 -18.868
  669    HB   VAL 125           HB       VAL 125   4.609  -1.696 -15.948
  670   1HG1  VAL 125          1HG1      VAL 125   4.042  -4.416 -17.307
  671   2HG1  VAL 125          2HG1      VAL 125   3.945  -4.078 -15.560
  672   3HG1  VAL 125          3HG1      VAL 125   2.809  -3.292 -16.673
  673   1HG2  VAL 125          1HG2      VAL 125   6.541  -3.757 -17.198
  674   2HG2  VAL 125          2HG2      VAL 125   7.007  -2.188 -16.490
  675   3HG2  VAL 125          3HG2      VAL 125   6.320  -3.462 -15.454
  676    H    ALA 126           H        ALA 126   3.425   0.252 -17.410
  677    HA   ALA 126           HA       ALA 126   0.732  -0.716 -17.988
  678   1HB   ALA 126          1HB       ALA 126   1.188   1.189 -16.424
  679   2HB   ALA 126          2HB       ALA 126   1.748   2.195 -17.785
  680   3HB   ALA 126          3HB       ALA 126   0.043   1.687 -17.693
  681    H    GLU 127           H        GLU 127   3.057   1.007 -19.983
  682    HA   GLU 127           HA       GLU 127   1.163   1.491 -22.227
  683   1HB   GLU 127          1HB       GLU 127   4.223   1.300 -22.041
  684   2HB   GLU 127          2HB       GLU 127   3.366   1.704 -23.535
  685   1HG   GLU 127          1HG       GLU 127   2.319   3.707 -22.430
  686   2HG   GLU 127          2HG       GLU 127   3.120   3.308 -20.907
  687    H    GLU 128           H        GLU 128   3.566  -1.005 -21.443
  688    HA   GLU 128           HA       GLU 128   3.443  -2.462 -23.949
  689   1HB   GLU 128          1HB       GLU 128   3.886  -3.576 -21.112
  690   2HB   GLU 128          2HB       GLU 128   4.249  -4.432 -22.617
  691   1HG   GLU 128          1HG       GLU 128   5.821  -2.531 -23.270
  692   2HG   GLU 128          2HG       GLU 128   5.516  -1.781 -21.701
  693    H    ASN 129           H        ASN 129   1.595  -2.868 -20.967
  694    HA   ASN 129           HA       ASN 129  -0.042  -5.105 -22.206
  695   1HB   ASN 129          1HB       ASN 129  -0.299  -3.692 -19.479
  696   2HB   ASN 129          2HB       ASN 129  -1.357  -4.987 -20.039
  697   1HD2  ASN 129          2HD2      ASN 129   1.425  -4.303 -18.356
  698   2HD2  ASN 129          1HD2      ASN 129   2.143  -5.992 -18.338
  699    H    GLY 130           H        GLY 130   0.051  -1.740 -22.199
  700   1HA   GLY 130          1HA       GLY 130  -1.571  -0.097 -22.943
  701   2HA   GLY 130          2HA       GLY 130  -2.421  -1.448 -23.702
  702    H    MET 131           H        MET 131  -1.771  -0.334 -20.367
  703    HA   MET 131           HA       MET 131  -4.763  -0.278 -19.855
  704   1HB   MET 131          1HB       MET 131  -3.858  -2.599 -19.312
  705   2HB   MET 131          2HB       MET 131  -2.758  -1.878 -18.134
  706   1HG   MET 131          1HG       MET 131  -4.740  -0.977 -16.840
  707   2HG   MET 131          2HG       MET 131  -5.841  -1.666 -18.055
  708   1HE   MET 131          1HE       MET 131  -6.197  -2.321 -15.049
  709   2HE   MET 131          2HE       MET 131  -7.174  -3.112 -16.324
  710   3HE   MET 131          3HE       MET 131  -6.397  -4.100 -15.049
  711    H    SER 132           H        SER 132  -5.350   1.029 -18.191
  712    HA   SER 132           HA       SER 132  -3.553   3.278 -17.643
  713   1HB   SER 132          1HB       SER 132  -5.375   4.144 -16.203
  714   2HB   SER 132          2HB       SER 132  -6.029   3.543 -17.734
  715    HG   SER 132           HG       SER 132  -7.201   2.828 -15.925
  716    H    VAL 133           H        VAL 133  -2.557   3.912 -15.828
  717    HA   VAL 133           HA       VAL 133  -1.323   1.830 -14.235
  718    HB   VAL 133           HB       VAL 133  -0.399   3.735 -12.901
  719   1HG1  VAL 133          1HG1      VAL 133   0.741   2.894 -14.942
  720   2HG1  VAL 133          2HG1      VAL 133  -0.188   4.034 -15.953
  721   3HG1  VAL 133          3HG1      VAL 133   0.982   4.648 -14.755
  722   1HG2  VAL 133          1HG2      VAL 133  -2.254   5.388 -13.020
  723   2HG2  VAL 133          2HG2      VAL 133  -0.750   6.084 -13.662
  724   3HG2  VAL 133          3HG2      VAL 133  -2.026   5.546 -14.782
  725    H    ASN 134           H        ASN 134  -4.012   4.017 -13.417
  726    HA   ASN 134           HA       ASN 134  -4.096   3.271 -10.618
  727   1HB   ASN 134          1HB       ASN 134  -6.410   4.094 -10.544
  728   2HB   ASN 134          2HB       ASN 134  -5.333   5.212 -11.368
  729   1HD2  ASN 134          2HD2      ASN 134  -5.605   5.619 -13.544
  730   2HD2  ASN 134          1HD2      ASN 134  -7.100   5.072 -14.455
  731    H    SER 135           H        SER 135  -5.787   1.824 -13.371
  732    HA   SER 135           HA       SER 135  -7.016  -0.330 -11.746
  733   1HB   SER 135          1HB       SER 135  -6.488  -0.175 -14.775
  734   2HB   SER 135          2HB       SER 135  -7.509  -1.381 -13.974
  735    HG   SER 135           HG       SER 135  -8.688   0.396 -14.758
  736    H    TYR 136           H        TYR 136  -3.903   0.128 -13.220
  737    HA   TYR 136           HA       TYR 136  -3.260  -2.712 -13.561
  738   1HB   TYR 136          1HB       TYR 136  -2.077  -0.918 -14.792
  739   2HB   TYR 136          2HB       TYR 136  -1.559  -0.176 -13.280
  740    HD1  TYR 136           HD1      TYR 136  -1.392  -3.805 -14.207
  741    HD2  TYR 136           HD2      TYR 136   0.744  -0.250 -13.371
  742    HE1  TYR 136           HE1      TYR 136   0.643  -5.074 -13.999
  743    HE2  TYR 136           HE2      TYR 136   2.776  -1.519 -13.166
  744    HH   TYR 136           HH       TYR 136   3.710  -3.508 -13.202
  745    H    ILE 137           H        ILE 137  -2.165  -0.354 -11.133
  746    HA   ILE 137           HA       ILE 137  -0.945  -2.461  -9.412
  747    HB   ILE 137           HB       ILE 137  -1.672   0.466  -8.959
  748   1HG1  ILE 137          1HG1      ILE 137   0.989   0.583  -8.791
  749   2HG1  ILE 137          2HG1      ILE 137   0.962  -0.907  -9.727
  750   1HG2  ILE 137          1HG2      ILE 137  -1.617  -0.794  -6.788
  751   2HG2  ILE 137          2HG2      ILE 137  -0.011  -1.447  -7.195
  752   3HG2  ILE 137          3HG2      ILE 137  -0.223   0.307  -6.897
  753   1HD1  ILE 137          1HD1      ILE 137  -0.358   1.779 -10.537
  754   2HD1  ILE 137          2HD1      ILE 137   1.178   1.145 -11.174
  755   3HD1  ILE 137          3HD1      ILE 137  -0.345   0.312 -11.550
  756    H    TYR 138           H        TYR 138  -4.050  -1.046  -9.908
  757    HA   TYR 138           HA       TYR 138  -5.309  -1.831  -7.295
  758   1HB   TYR 138          1HB       TYR 138  -6.425  -0.213  -8.829
  759   2HB   TYR 138          2HB       TYR 138  -6.444  -1.406 -10.121
  760    HD1  TYR 138           HD1      TYR 138  -7.990  -3.289 -10.048
  761    HD2  TYR 138           HD2      TYR 138  -8.019  -0.357  -7.007
  762    HE1  TYR 138           HE1      TYR 138 -10.175  -4.056  -9.331
  763    HE2  TYR 138           HE2      TYR 138 -10.216  -1.102  -6.313
  764    HH   TYR 138           HH       TYR 138 -11.840  -3.783  -7.933
  765    H    GLN 139           H        GLN 139  -4.465  -3.261 -10.359
  766    HA   GLN 139           HA       GLN 139  -5.920  -5.818  -9.752
  767   1HB   GLN 139          1HB       GLN 139  -5.806  -4.923 -12.063
  768   2HB   GLN 139          2HB       GLN 139  -4.043  -4.977 -12.023
  769   1HG   GLN 139          1HG       GLN 139  -4.768  -6.872 -13.317
  770   2HG   GLN 139          2HG       GLN 139  -4.154  -7.519 -11.798
  771   1HE2  GLN 139          2HE2      GLN 139  -6.008  -7.430 -10.068
  772   2HE2  GLN 139          1HE2      GLN 139  -7.608  -8.141 -10.601
  773    H    LEU 140           H        LEU 140  -2.757  -4.410  -9.211
  774    HA   LEU 140           HA       LEU 140  -1.537  -7.137  -8.832
  775   1HB   LEU 140          1HB       LEU 140  -0.410  -4.389  -8.106
  776   2HB   LEU 140          2HB       LEU 140   0.460  -5.925  -7.999
  777    HG   LEU 140           HG       LEU 140  -0.666  -4.692 -10.588
  778   1HD1  LEU 140          1HD1      LEU 140   2.203  -4.962  -9.501
  779   2HD1  LEU 140          2HD1      LEU 140   1.785  -4.425 -11.149
  780   3HD1  LEU 140          3HD1      LEU 140   1.278  -3.451  -9.747
  781   1HD2  LEU 140          1HD2      LEU 140   1.013  -7.255 -10.146
  782   2HD2  LEU 140          2HD2      LEU 140  -0.672  -7.193 -10.723
  783   3HD2  LEU 140          3HD2      LEU 140   0.633  -6.538 -11.735
  784    H    VAL 141           H        VAL 141  -3.134  -4.746  -6.854
  785    HA   VAL 141           HA       VAL 141  -2.340  -6.171  -4.331
  786    HB   VAL 141           HB       VAL 141  -4.020  -4.764  -3.196
  787   1HG1  VAL 141          1HG1      VAL 141  -1.663  -3.970  -3.447
  788   2HG1  VAL 141          2HG1      VAL 141  -2.080  -3.161  -4.980
  789   3HG1  VAL 141          3HG1      VAL 141  -2.802  -2.600  -3.449
  790   1HG2  VAL 141          1HG2      VAL 141  -5.672  -4.429  -5.059
  791   2HG2  VAL 141          2HG2      VAL 141  -5.137  -2.872  -4.378
  792   3HG2  VAL 141          3HG2      VAL 141  -4.481  -3.432  -5.936
  793    H    MET 142           H        MET 142  -4.833  -6.231  -6.848
  794    HA   MET 142           HA       MET 142  -6.516  -8.123  -5.260
  795   1HB   MET 142          1HB       MET 142  -6.540  -7.306  -8.213
  796   2HB   MET 142          2HB       MET 142  -7.719  -8.420  -7.517
  797   1HG   MET 142          1HG       MET 142  -7.364  -5.835  -5.981
  798   2HG   MET 142          2HG       MET 142  -8.030  -5.670  -7.615
  799   1HE   MET 142          1HE       MET 142  -8.369  -7.199  -4.083
  800   2HE   MET 142          2HE       MET 142  -9.934  -8.067  -4.113
  801   3HE   MET 142          3HE       MET 142  -8.517  -8.757  -4.956
  802    H    GLU 143           H        GLU 143  -3.871  -8.391  -7.573
  803    HA   GLU 143           HA       GLU 143  -4.234 -11.370  -7.834
  804   1HB   GLU 143          1HB       GLU 143  -1.897  -9.509  -8.556
  805   2HB   GLU 143          2HB       GLU 143  -1.812 -11.266  -8.712
  806   1HG   GLU 143          1HG       GLU 143  -3.802 -11.275 -10.237
  807   2HG   GLU 143          2HG       GLU 143  -3.947  -9.522 -10.094
  808    H    SER 144           H        SER 144  -2.748  -9.140  -5.689
  809    HA   SER 144           HA       SER 144  -1.115 -11.237  -4.245
  810   1HB   SER 144          1HB       SER 144  -1.769  -8.328  -3.459
  811   2HB   SER 144          2HB       SER 144  -0.711  -9.419  -2.547
  812    HG   SER 144           HG       SER 144   0.429  -8.093  -3.986
  813    H    PHE 145           H        PHE 145  -4.183  -9.471  -3.945
  814    HA   PHE 145           HA       PHE 145  -4.935 -11.070  -1.494
  815   1HB   PHE 145          1HB       PHE 145  -6.665  -9.240  -3.274
  816   2HB   PHE 145          2HB       PHE 145  -7.213 -10.013  -1.792
  817    HD1  PHE 145           HD1      PHE 145  -4.803  -9.578  -0.030
  818    HD2  PHE 145           HD2      PHE 145  -6.774  -6.997  -2.740
  819    HE1  PHE 145           HE1      PHE 145  -4.032  -7.664   1.226
  820    HE2  PHE 145           HE2      PHE 145  -6.001  -5.084  -1.470
  821    HZ   PHE 145           HZ       PHE 145  -4.614  -5.414   0.508
  822    H    LYS 146           H        LYS 146  -4.443 -13.026  -2.533
  823    HA   LYS 146           HA       LYS 146  -6.681 -14.379  -3.910
  824   1HB   LYS 146          1HB       LYS 146  -4.605 -12.859  -5.499
  825   2HB   LYS 146          2HB       LYS 146  -4.946 -14.497  -6.050
  826   1HG   LYS 146          1HG       LYS 146  -7.523 -13.770  -5.733
  827   2HG   LYS 146          2HG       LYS 146  -6.872 -12.135  -5.847
  828   1HD   LYS 146          1HD       LYS 146  -7.533 -12.809  -8.080
  829   2HD   LYS 146          2HD       LYS 146  -5.766 -12.791  -8.071
  830   1HE   LYS 146          1HE       LYS 146  -5.734 -15.301  -7.754
  831   2HE   LYS 146          2HE       LYS 146  -7.499 -15.322  -7.649
  832   1HZ   LYS 146          1HZ       LYS 146  -7.583 -14.430  -9.929
  833   2HZ   LYS 146          2HZ       LYS 146  -5.934 -14.411 -10.023
  834   3HZ   LYS 146          3HZ       LYS 146  -6.737 -15.849  -9.891
  835    H    LYS 147           H        LYS 147  -3.252 -14.264  -3.047
  836    HA   LYS 147           HA       LYS 147  -3.016 -17.178  -3.830
  837   1HB   LYS 147          1HB       LYS 147  -0.877 -15.256  -2.787
  838   2HB   LYS 147          2HB       LYS 147  -0.636 -16.995  -2.992
  839   1HG   LYS 147          1HG       LYS 147  -1.282 -14.954  -5.190
  840   2HG   LYS 147          2HG       LYS 147   0.144 -15.987  -5.033
  841   1HD   LYS 147          1HD       LYS 147  -1.549 -18.016  -5.189
  842   2HD   LYS 147          2HD       LYS 147  -2.741 -16.825  -5.717
  843   1HE   LYS 147          1HE       LYS 147  -1.231 -16.123  -7.601
  844   2HE   LYS 147          2HE       LYS 147  -0.018 -17.317  -7.073
  845   1HZ   LYS 147          1HZ       LYS 147  -2.800 -17.964  -7.941
  846   2HZ   LYS 147          2HZ       LYS 147  -1.435 -18.205  -8.840
  847   3HZ   LYS 147          3HZ       LYS 147  -1.675 -19.071  -7.454
  848    H    GLU 148           H        GLU 148  -4.824 -16.446  -2.003
  849    HA   GLU 148           HA       GLU 148  -4.175 -18.509   0.066
  850   1HB   GLU 148          1HB       GLU 148  -4.643 -15.582   0.841
  851   2HB   GLU 148          2HB       GLU 148  -5.138 -16.875   1.927
  852   1HG   GLU 148          1HG       GLU 148  -2.265 -16.466   0.906
  853   2HG   GLU 148          2HG       GLU 148  -2.881 -15.986   2.486
  854    H    GLY 149           H        GLY 149  -6.331 -16.518  -1.765
  855   1HA   GLY 149          1HA       GLY 149  -8.729 -16.869  -2.150
  856   2HA   GLY 149          2HA       GLY 149  -8.705 -18.216  -0.990
  857    H    ARG 150           H        ARG 150  -8.092 -14.703  -1.104
  858    HA   ARG 150           HA       ARG 150  -8.833 -14.509   1.809
  859   1HB   ARG 150          1HB       ARG 150  -7.765 -12.390  -0.156
  860   2HB   ARG 150          2HB       ARG 150  -7.718 -12.302   1.609
  861   1HG   ARG 150          1HG       ARG 150  -6.230 -14.437   1.568
  862   2HG   ARG 150          2HG       ARG 150  -6.233 -14.314  -0.195
  863   1HD   ARG 150          1HD       ARG 150  -5.379 -11.816   0.235
  864   2HD   ARG 150          2HD       ARG 150  -4.963 -12.422   1.841
  865    HE   ARG 150           HE       ARG 150  -3.952 -14.040  -0.542
  866   1HH1  ARG 150          1HH1      ARG 150  -3.361 -11.661   1.972
  867   2HH1  ARG 150          2HH1      ARG 150  -1.545 -11.871   1.816
  868   1HH2  ARG 150          1HH2      ARG 150  -1.840 -14.261  -0.662
  869   2HH2  ARG 150          2HH2      ARG 150  -0.731 -13.262   0.406
  870    H    ILE 151           H        ILE 151  -9.090 -12.040  -0.593
  871    HA   ILE 151           HA       ILE 151 -11.659 -11.044   0.219
  872    HB   ILE 151           HB       ILE 151 -10.000  -9.718  -0.916
  873   1HG1  ILE 151          1HG1      ILE 151 -11.371  -8.613  -2.683
  874   2HG1  ILE 151          2HG1      ILE 151 -12.512  -9.962  -2.670
  875   1HG2  ILE 151          1HG2      ILE 151  -9.021 -11.481  -2.373
  876   2HG2  ILE 151          2HG2      ILE 151 -10.469 -11.449  -3.411
  877   3HG2  ILE 151          3HG2      ILE 151  -9.410 -10.011  -3.293
  878   1HD1  ILE 151          1HD1      ILE 151 -11.829  -8.204  -0.215
  879   2HD1  ILE 151          2HD1      ILE 151 -13.292  -8.035  -1.225
  880   3HD1  ILE 151          3HD1      ILE 151 -13.047  -9.505  -0.247
  881    H    GLY 152           H        GLY 152 -10.848 -13.388  -2.341
  882   1HA   GLY 152          1HA       GLY 152 -13.743 -13.567  -3.160
  883   2HA   GLY 152          2HA       GLY 152 -12.415 -14.502  -3.857
  884    H    ALA 153           H        ALA 153 -11.875 -16.457  -3.001
  885    HA   ALA 153           HA       ALA 153 -13.204 -17.381  -0.452
  886   1HB   ALA 153          1HB       ALA 153 -13.759 -18.775  -3.161
  887   2HB   ALA 153          2HB       ALA 153 -14.286 -19.362  -1.561
  888   3HB   ALA 153          3HB       ALA 153 -14.947 -17.842  -2.212
  Start of MODEL    9
    1   1H    MET   1          1H        MET   1  14.395  17.798  -5.417
    2   2H    MET   1          2H        MET   1  14.858  16.515  -6.319
    3    HA   MET   1           HA       MET   1  14.671  15.879  -4.022
    4   1HB   MET   1          1HB       MET   1  11.740  16.749  -4.417
    5   2HB   MET   1          2HB       MET   1  12.331  15.828  -3.031
    6   1HG   MET   1          1HG       MET   1  13.937  17.701  -2.461
    7   2HG   MET   1          2HG       MET   1  13.303  18.645  -3.828
    8   1HE   MET   1          1HE       MET   1  13.345  19.689  -0.820
    9   2HE   MET   1          2HE       MET   1  12.699  20.633  -2.197
   10   3HE   MET   1          3HE       MET   1  11.726  20.445  -0.706
   11    H    LYS   2           H        LYS   2  15.049  13.856  -4.422
   12    HA   LYS   2           HA       LYS   2  12.909  11.980  -5.043
   13   1HB   LYS   2          1HB       LYS   2  13.553  11.247  -7.314
   14   2HB   LYS   2          2HB       LYS   2  13.025  12.932  -7.309
   15   1HG   LYS   2          1HG       LYS   2  15.442  13.686  -7.278
   16   2HG   LYS   2          2HG       LYS   2  15.965  11.995  -7.302
   17   1HD   LYS   2          1HD       LYS   2  14.745  11.648  -9.488
   18   2HD   LYS   2          2HD       LYS   2  14.223  13.337  -9.467
   19   1HE   LYS   2          1HE       LYS   2  16.641  14.088  -9.503
   20   2HE   LYS   2          2HE       LYS   2  17.165  12.394  -9.525
   21   1HZ   LYS   2          1HZ       LYS   2  15.452  13.678 -11.603
   22   2HZ   LYS   2          2HZ       LYS   2  17.058  13.328 -11.763
   23   3HZ   LYS   2          3HZ       LYS   2  15.957  12.105 -11.625
   24    H    GLY   3           H        GLY   3  13.485  10.193  -4.108
   25   1HA   GLY   3          1HA       GLY   3  16.193   8.994  -4.445
   26   2HA   GLY   3          2HA       GLY   3  15.998   9.738  -2.847
   27    H    MET   4           H        MET   4  13.440   9.191  -2.142
   28    HA   MET   4           HA       MET   4  12.967   6.261  -2.536
   29   1HB   MET   4          1HB       MET   4  13.477   7.466   0.260
   30   2HB   MET   4          2HB       MET   4  12.718   5.897  -0.027
   31   1HG   MET   4          1HG       MET   4  14.795   5.106  -1.239
   32   2HG   MET   4          2HG       MET   4  15.573   6.670  -0.907
   33   1HE   MET   4          1HE       MET   4  16.785   3.845  -0.052
   34   2HE   MET   4          2HE       MET   4  17.579   5.414   0.291
   35   3HE   MET   4          3HE       MET   4  17.364   4.214   1.601
   36    H    SER   5           H        SER   5  12.121   9.019  -0.434
   37    HA   SER   5           HA       SER   5   9.594   9.394  -1.914
   38   1HB   SER   5          1HB       SER   5   8.031   8.956  -0.061
   39   2HB   SER   5          2HB       SER   5   8.896   7.483  -0.558
   40    HG   SER   5           HG       SER   5   8.819   7.754   1.707
   41    H    LYS   6           H        LYS   6  10.420  11.360  -2.183
   42    HA   LYS   6           HA       LYS   6  10.177  13.187   0.260
   43   1HB   LYS   6          1HB       LYS   6  12.246  13.441  -2.004
   44   2HB   LYS   6          2HB       LYS   6  11.981  14.626  -0.720
   45   1HG   LYS   6          1HG       LYS   6  12.482  12.814   1.007
   46   2HG   LYS   6          2HG       LYS   6  12.895  11.708  -0.306
   47   1HD   LYS   6          1HD       LYS   6  14.275  14.414   0.250
   48   2HD   LYS   6          2HD       LYS   6  14.895  12.836   0.742
   49   1HE   LYS   6          1HE       LYS   6  15.002  12.118  -1.691
   50   2HE   LYS   6          2HE       LYS   6  14.432  13.726  -2.177
   51   1HZ   LYS   6          1HZ       LYS   6  16.390  14.685  -1.071
   52   2HZ   LYS   6          2HZ       LYS   6  16.925  13.185  -0.633
   53   3HZ   LYS   6          3HZ       LYS   6  16.846  13.600  -2.230
   54    H    MET   7           H        MET   7   9.479  12.586  -3.074
   55    HA   MET   7           HA       MET   7   7.567  14.766  -3.048
   56   1HB   MET   7          1HB       MET   7   9.643  16.098  -3.503
   57   2HB   MET   7          2HB       MET   7   9.864  15.236  -5.024
   58   1HG   MET   7          1HG       MET   7   7.620  16.071  -5.828
   59   2HG   MET   7          2HG       MET   7   7.380  16.911  -4.279
   60   1HE   MET   7          1HE       MET   7   7.276  18.296  -7.169
   61   2HE   MET   7          2HE       MET   7   7.000  19.177  -5.634
   62   3HE   MET   7          3HE       MET   7   8.157  19.820  -6.840
   63    HA   PRO   8           HA       PRO   8   7.213  12.580  -7.345
   64   1HB   PRO   8          1HB       PRO   8   8.657  10.004  -6.607
   65   2HB   PRO   8          2HB       PRO   8   8.592  10.815  -8.189
   66   1HG   PRO   8          1HG       PRO   8  10.832  11.041  -6.663
   67   2HG   PRO   8          2HG       PRO   8  10.189  12.496  -7.471
   68   1HD   PRO   8          1HD       PRO   8   9.822  11.708  -4.514
   69   2HD   PRO   8          2HD       PRO   8  10.191  13.312  -5.217
   70    H    GLN   9           H        GLN   9   5.143  12.534  -6.632
   71    HA   GLN   9           HA       GLN   9   4.211  10.185  -4.995
   72   1HB   GLN   9          1HB       GLN   9   3.757  12.634  -4.469
   73   2HB   GLN   9          2HB       GLN   9   2.731  12.735  -5.901
   74   1HG   GLN   9          1HG       GLN   9   1.157  11.064  -4.949
   75   2HG   GLN   9          2HG       GLN   9   2.269  10.706  -3.619
   76   1HE2  GLN   9          2HE2      GLN   9   2.997  12.664  -2.377
   77   2HE2  GLN   9          1HE2      GLN   9   1.683  13.860  -1.921
   78    H    PHE  10           H        PHE  10   2.332   9.008  -5.528
   79    HA   PHE  10           HA       PHE  10   1.721   8.903  -8.506
   80   1HB   PHE  10          1HB       PHE  10   3.574   7.325  -7.842
   81   2HB   PHE  10          2HB       PHE  10   2.532   6.588  -6.635
   82    HD1  PHE  10           HD1      PHE  10   2.171   7.555 -10.230
   83    HD2  PHE  10           HD2      PHE  10   1.738   4.551  -7.303
   84    HE1  PHE  10           HE1      PHE  10   1.366   6.026 -11.929
   85    HE2  PHE  10           HE2      PHE  10   0.925   3.018  -8.986
   86    HZ   PHE  10           HZ       PHE  10   0.750   3.739 -11.322
   87    H    ASN  11           H        ASN  11  -0.290   9.447  -8.494
   88    HA   ASN  11           HA       ASN  11  -2.020   8.808  -6.126
   89   1HB   ASN  11          1HB       ASN  11  -2.525  10.497  -8.644
   90   2HB   ASN  11          2HB       ASN  11  -3.634  10.376  -7.272
   91   1HD2  ASN  11          2HD2      ASN  11  -2.282  12.688  -8.351
   92   2HD2  ASN  11          1HD2      ASN  11  -1.306  13.389  -6.963
   93    H    LEU  12           H        LEU  12  -3.265   7.137  -6.023
   94    HA   LEU  12           HA       LEU  12  -4.305   5.852  -8.581
   95   1HB   LEU  12          1HB       LEU  12  -3.868   4.844  -5.700
   96   2HB   LEU  12          2HB       LEU  12  -4.560   3.846  -6.977
   97    HG   LEU  12           HG       LEU  12  -1.814   5.201  -7.282
   98   1HD1  LEU  12          1HD1      LEU  12  -2.502   2.448  -6.129
   99   2HD1  LEU  12          2HD1      LEU  12  -0.860   2.979  -6.576
  100   3HD1  LEU  12          3HD1      LEU  12  -1.745   3.805  -5.263
  101   1HD2  LEU  12          1HD2      LEU  12  -3.167   2.779  -8.647
  102   2HD2  LEU  12          2HD2      LEU  12  -2.948   4.388  -9.384
  103   3HD2  LEU  12          3HD2      LEU  12  -1.526   3.381  -9.007
  104    H    ARG  13           H        ARG  13  -6.370   4.649  -8.210
  105    HA   ARG  13           HA       ARG  13  -8.249   6.118  -6.331
  106   1HB   ARG  13          1HB       ARG  13  -8.822   5.909  -9.349
  107   2HB   ARG  13          2HB       ARG  13  -9.908   6.558  -8.111
  108   1HG   ARG  13          1HG       ARG  13  -7.994   8.217  -7.491
  109   2HG   ARG  13          2HG       ARG  13  -7.174   7.687  -8.962
  110   1HD   ARG  13          1HD       ARG  13  -9.220   8.364 -10.325
  111   2HD   ARG  13          2HD       ARG  13 -10.026   8.888  -8.834
  112    HE   ARG  13           HE       ARG  13  -7.476  10.289  -8.972
  113   1HH1  ARG  13          1HH1      ARG  13 -10.555  10.027 -10.630
  114   2HH1  ARG  13          2HH1      ARG  13 -10.476  11.779 -11.172
  115   1HH2  ARG  13          1HH2      ARG  13  -7.433  12.321  -9.626
  116   2HH2  ARG  13          2HH2      ARG  13  -8.805  13.006 -10.633
  117    H    TRP  14           H        TRP  14  -8.794   4.460  -5.208
  118    HA   TRP  14           HA       TRP  14  -9.708   1.874  -6.630
  119   1HB   TRP  14          1HB       TRP  14  -8.380   2.226  -3.882
  120   2HB   TRP  14          2HB       TRP  14  -8.964   0.698  -4.534
  121    HD1  TRP  14           HD1      TRP  14  -7.515   1.858  -7.630
  122    HE1  TRP  14           HE1      TRP  14  -4.923   1.555  -7.820
  123    HE3  TRP  14           HE3      TRP  14  -6.660   1.023  -2.788
  124    HZ2  TRP  14           HZ2      TRP  14  -3.037   0.451  -6.052
  125    HZ3  TRP  14           HZ3      TRP  14  -4.421   0.434  -2.039
  126    HH2  TRP  14           HH2      TRP  14  -2.619   0.103  -3.661
  127    HA   PRO  15           HA       PRO  15 -13.714   2.382  -4.520
  128   1HB   PRO  15          1HB       PRO  15 -13.250  -0.616  -4.114
  129   2HB   PRO  15          2HB       PRO  15 -14.746   0.202  -4.630
  130   1HG   PRO  15          1HG       PRO  15 -13.214  -1.017  -6.507
  131   2HG   PRO  15          2HG       PRO  15 -13.845   0.616  -6.851
  132   1HD   PRO  15          1HD       PRO  15 -11.016  -0.142  -5.958
  133   2HD   PRO  15          2HD       PRO  15 -11.535   1.062  -7.187
  134    H    ARG  16           H        ARG  16 -14.229   2.718  -2.408
  135    HA   ARG  16           HA       ARG  16 -12.067   2.906  -0.543
  136   1HB   ARG  16          1HB       ARG  16 -14.308   4.162  -0.556
  137   2HB   ARG  16          2HB       ARG  16 -15.059   2.747   0.172
  138   1HG   ARG  16          1HG       ARG  16 -12.684   3.335   1.749
  139   2HG   ARG  16          2HG       ARG  16 -13.446   4.883   1.408
  140   1HD   ARG  16          1HD       ARG  16 -14.375   4.025   3.498
  141   2HD   ARG  16          2HD       ARG  16 -15.661   3.964   2.278
  142    HE   ARG  16           HE       ARG  16 -14.322   1.388   2.217
  143   1HH1  ARG  16          1HH1      ARG  16 -16.192   3.417   4.380
  144   2HH1  ARG  16          2HH1      ARG  16 -16.861   1.958   5.270
  145   1HH2  ARG  16          1HH2      ARG  16 -15.129  -0.283   3.287
  146   2HH2  ARG  16          2HH2      ARG  16 -16.290  -0.024   4.684
  147    H    GLU  17           H        GLU  17 -14.323   0.221  -0.980
  148    HA   GLU  17           HA       GLU  17 -13.579  -1.213   1.487
  149   1HB   GLU  17          1HB       GLU  17 -14.528  -2.322  -1.224
  150   2HB   GLU  17          2HB       GLU  17 -14.372  -3.271   0.258
  151   1HG   GLU  17          1HG       GLU  17 -16.029  -1.741   1.416
  152   2HG   GLU  17          2HG       GLU  17 -16.220  -0.823  -0.084
  153    H    VAL  18           H        VAL  18 -12.279  -1.240  -1.833
  154    HA   VAL  18           HA       VAL  18 -10.273  -3.312  -1.259
  155    HB   VAL  18           HB       VAL  18 -10.231  -1.100  -3.435
  156   1HG1  VAL  18          1HG1      VAL  18  -8.581  -3.704  -3.222
  157   2HG1  VAL  18          2HG1      VAL  18  -8.591  -2.569  -4.598
  158   3HG1  VAL  18          3HG1      VAL  18  -7.943  -2.050  -3.031
  159   1HG2  VAL  18          1HG2      VAL  18 -12.206  -2.654  -3.625
  160   2HG2  VAL  18          2HG2      VAL  18 -11.043  -2.910  -4.947
  161   3HG2  VAL  18          3HG2      VAL  18 -11.109  -4.060  -3.585
  162    H    LEU  19           H        LEU  19 -10.097   0.228  -1.329
  163    HA   LEU  19           HA       LEU  19  -7.285   0.435  -0.663
  164   1HB   LEU  19          1HB       LEU  19  -8.756   2.139  -1.681
  165   2HB   LEU  19          2HB       LEU  19  -9.776   2.174  -0.235
  166    HG   LEU  19           HG       LEU  19  -7.918   3.083   1.108
  167   1HD1  LEU  19          1HD1      LEU  19  -6.373   3.095  -1.568
  168   2HD1  LEU  19          2HD1      LEU  19  -5.817   3.866  -0.053
  169   3HD1  LEU  19          3HD1      LEU  19  -5.987   2.096  -0.144
  170   1HD2  LEU  19          1HD2      LEU  19  -8.534   4.610  -1.502
  171   2HD2  LEU  19          2HD2      LEU  19  -9.537   4.593  -0.030
  172   3HD2  LEU  19          3HD2      LEU  19  -7.925   5.357   0.004
  173    H    ASP  20           H        ASP  20 -10.133   0.099   1.346
  174    HA   ASP  20           HA       ASP  20  -8.678   0.837   3.877
  175   1HB   ASP  20          1HB       ASP  20 -11.446  -0.438   3.442
  176   2HB   ASP  20          2HB       ASP  20 -10.751  -0.129   5.033
  177    H    LEU  21           H        LEU  21  -9.410  -2.065   2.036
  178    HA   LEU  21           HA       LEU  21  -8.338  -3.823   4.199
  179   1HB   LEU  21          1HB       LEU  21 -10.067  -4.548   2.497
  180   2HB   LEU  21          2HB       LEU  21  -8.831  -4.449   1.238
  181    HG   LEU  21           HG       LEU  21  -7.458  -6.177   2.477
  182   1HD1  LEU  21          1HD1      LEU  21  -9.913  -6.291   4.344
  183   2HD1  LEU  21          2HD1      LEU  21  -8.584  -7.483   4.324
  184   3HD1  LEU  21          3HD1      LEU  21  -8.260  -5.802   4.800
  185   1HD2  LEU  21          1HD2      LEU  21  -9.060  -6.816   0.654
  186   2HD2  LEU  21          2HD2      LEU  21  -8.959  -8.091   1.895
  187   3HD2  LEU  21          3HD2      LEU  21 -10.368  -6.993   1.852
  188    H    VAL  22           H        VAL  22  -7.061  -2.127   1.393
  189    HA   VAL  22           HA       VAL  22  -4.366  -3.466   1.512
  190    HB   VAL  22           HB       VAL  22  -5.296  -0.791   0.310
  191   1HG1  VAL  22          1HG1      VAL  22  -2.854  -0.674   0.914
  192   2HG1  VAL  22          2HG1      VAL  22  -2.560  -2.195   0.028
  193   3HG1  VAL  22          3HG1      VAL  22  -3.076  -0.736  -0.849
  194   1HG2  VAL  22          1HG2      VAL  22  -6.144  -2.897  -0.853
  195   2HG2  VAL  22          2HG2      VAL  22  -5.027  -1.958  -1.871
  196   3HG2  VAL  22          3HG2      VAL  22  -4.457  -3.434  -1.053
  197    H    ARG  23           H        ARG  23  -6.065  -0.752   2.942
  198    HA   ARG  23           HA       ARG  23  -3.817   0.291   4.545
  199   1HB   ARG  23          1HB       ARG  23  -6.849   0.325   5.128
  200   2HB   ARG  23          2HB       ARG  23  -5.640   1.313   5.940
  201   1HG   ARG  23          1HG       ARG  23  -6.557   1.486   3.020
  202   2HG   ARG  23          2HG       ARG  23  -6.735   2.696   4.286
  203   1HD   ARG  23          1HD       ARG  23  -4.136   1.825   2.893
  204   2HD   ARG  23          2HD       ARG  23  -4.941   3.384   2.741
  205    HE   ARG  23           HE       ARG  23  -3.414   2.386   5.185
  206   1HH1  ARG  23          1HH1      ARG  23  -5.170   4.919   3.504
  207   2HH1  ARG  23          2HH1      ARG  23  -4.560   6.201   4.667
  208   1HH2  ARG  23          1HH2      ARG  23  -2.711   3.931   6.502
  209   2HH2  ARG  23          2HH2      ARG  23  -3.245   5.671   6.270
  210    H    LYS  24           H        LYS  24  -6.249  -2.233   5.021
  211    HA   LYS  24           HA       LYS  24  -5.626  -2.726   7.859
  212   1HB   LYS  24          1HB       LYS  24  -7.732  -3.460   6.689
  213   2HB   LYS  24          2HB       LYS  24  -6.802  -4.628   5.746
  214   1HG   LYS  24          1HG       LYS  24  -7.869  -5.730   7.703
  215   2HG   LYS  24          2HG       LYS  24  -6.108  -5.815   7.836
  216   1HD   LYS  24          1HD       LYS  24  -6.121  -3.810   9.371
  217   2HD   LYS  24          2HD       LYS  24  -7.883  -3.711   9.232
  218   1HE   LYS  24          1HE       LYS  24  -8.095  -6.035  10.213
  219   2HE   LYS  24          2HE       LYS  24  -6.330  -6.142  10.344
  220   1HZ   LYS  24          1HZ       LYS  24  -6.384  -4.190  11.817
  221   2HZ   LYS  24          2HZ       LYS  24  -8.029  -4.098  11.700
  222   3HZ   LYS  24          3HZ       LYS  24  -7.324  -5.404  12.426
  223    H    VAL  25           H        VAL  25  -4.695  -4.501   4.862
  224    HA   VAL  25           HA       VAL  25  -2.864  -6.301   6.167
  225    HB   VAL  25           HB       VAL  25  -2.819  -5.135   3.320
  226   1HG1  VAL  25          1HG1      VAL  25  -1.311  -7.573   4.486
  227   2HG1  VAL  25          2HG1      VAL  25  -1.462  -7.202   2.750
  228   3HG1  VAL  25          3HG1      VAL  25  -0.571  -6.093   3.818
  229   1HG2  VAL  25          1HG2      VAL  25  -4.896  -6.426   3.885
  230   2HG2  VAL  25          2HG2      VAL  25  -3.885  -7.316   2.723
  231   3HG2  VAL  25          3HG2      VAL  25  -3.903  -7.802   4.437
  232    H    ALA  26           H        ALA  26  -2.290  -2.977   5.036
  233    HA   ALA  26           HA       ALA  26   0.605  -3.054   5.500
  234   1HB   ALA  26          1HB       ALA  26  -0.503  -1.228   4.172
  235   2HB   ALA  26          2HB       ALA  26  -1.309  -0.634   5.647
  236   3HB   ALA  26          3HB       ALA  26   0.466  -0.549   5.504
  237    H    GLU  27           H        GLU  27  -2.125  -2.419   7.629
  238    HA   GLU  27           HA       GLU  27  -0.445  -1.615   9.952
  239   1HB   GLU  27          1HB       GLU  27  -3.297  -2.727   9.694
  240   2HB   GLU  27          2HB       GLU  27  -2.584  -2.219  11.231
  241   1HG   GLU  27          1HG       GLU  27  -2.227   0.107  10.324
  242   2HG   GLU  27          2HG       GLU  27  -2.914  -0.382   8.770
  243    H    GLU  28           H        GLU  28  -1.946  -4.639   8.844
  244    HA   GLU  28           HA       GLU  28  -1.316  -6.241  11.190
  245   1HB   GLU  28          1HB       GLU  28  -1.488  -7.131   8.247
  246   2HB   GLU  28          2HB       GLU  28  -1.509  -8.212   9.647
  247   1HG   GLU  28          1HG       GLU  28  -3.570  -6.978  10.514
  248   2HG   GLU  28          2HG       GLU  28  -3.577  -6.017   9.035
  249    H    ASN  29           H        ASN  29   0.494  -5.671   8.214
  250    HA   ASN  29           HA       ASN  29   2.766  -7.451   9.133
  251   1HB   ASN  29          1HB       ASN  29   2.546  -5.538   6.727
  252   2HB   ASN  29          2HB       ASN  29   3.956  -6.534   7.088
  253   1HD2  ASN  29          2HD2      ASN  29   1.405  -6.404   5.157
  254   2HD2  ASN  29          1HD2      ASN  29   1.103  -8.196   4.898
  255    H    GLY  30           H        GLY  30   1.625  -4.339   9.723
  256   1HA   GLY  30          1HA       GLY  30   2.652  -2.448  10.838
  257   2HA   GLY  30          2HA       GLY  30   3.892  -3.588  11.376
  258    H    MET  31           H        MET  31   2.904  -2.157   8.250
  259    HA   MET  31           HA       MET  31   5.694  -1.012   7.950
  260   1HB   MET  31          1HB       MET  31   5.687  -3.370   7.016
  261   2HB   MET  31          2HB       MET  31   4.400  -2.924   5.898
  262   1HG   MET  31          1HG       MET  31   6.669  -2.853   4.809
  263   2HG   MET  31          2HG       MET  31   5.886  -1.264   4.776
  264   1HE   MET  31          1HE       MET  31   8.738  -3.505   6.192
  265   2HE   MET  31          2HE       MET  31   9.421  -2.540   7.535
  266   3HE   MET  31          3HE       MET  31   7.809  -3.294   7.709
  267    H    SER  32           H        SER  32   5.826   0.662   6.555
  268    HA   SER  32           HA       SER  32   3.428   2.292   6.305
  269   1HB   SER  32          1HB       SER  32   6.149   2.602   4.885
  270   2HB   SER  32          2HB       SER  32   4.895   3.851   4.970
  271    HG   SER  32           HG       SER  32   5.031   3.718   7.251
  272    H    VAL  33           H        VAL  33   2.297   2.971   4.585
  273    HA   VAL  33           HA       VAL  33   1.587   0.945   2.650
  274    HB   VAL  33           HB       VAL  33   0.223   2.777   1.609
  275   1HG1  VAL  33          1HG1      VAL  33  -0.660   1.355   3.463
  276   2HG1  VAL  33          2HG1      VAL  33  -0.026   2.510   4.665
  277   3HG1  VAL  33          3HG1      VAL  33  -1.323   3.005   3.547
  278   1HG2  VAL  33          1HG2      VAL  33   1.627   4.777   2.061
  279   2HG2  VAL  33          2HG2      VAL  33   0.002   4.975   2.755
  280   3HG2  VAL  33          3HG2      VAL  33   1.377   4.579   3.816
  281    H    ASN  34           H        ASN  34   3.652   3.801   2.270
  282    HA   ASN  34           HA       ASN  34   3.851   3.722  -0.607
  283   1HB   ASN  34          1HB       ASN  34   6.062   4.517   1.378
  284   2HB   ASN  34          2HB       ASN  34   6.047   4.904  -0.343
  285   1HD2  ASN  34          2HD2      ASN  34   5.989   6.577   2.101
  286   2HD2  ASN  34          1HD2      ASN  34   4.549   7.690   1.861
  287    H    SER  35           H        SER  35   6.027   2.222   1.771
  288    HA   SER  35           HA       SER  35   7.595   0.772  -0.270
  289   1HB   SER  35          1HB       SER  35   7.323   0.258   2.752
  290   2HB   SER  35          2HB       SER  35   8.539  -0.476   1.694
  291    HG   SER  35           HG       SER  35   9.289   1.392   2.749
  292    H    TYR  36           H        TYR  36   4.624   0.076   1.414
  293    HA   TYR  36           HA       TYR  36   4.793  -2.840   1.222
  294   1HB   TYR  36          1HB       TYR  36   3.290  -1.706   2.809
  295   2HB   TYR  36          2HB       TYR  36   2.489  -0.846   1.497
  296    HD1  TYR  36           HD1      TYR  36   3.196  -4.519   1.356
  297    HD2  TYR  36           HD2      TYR  36   0.312  -1.484   1.988
  298    HE1  TYR  36           HE1      TYR  36   1.430  -6.107   0.970
  299    HE2  TYR  36           HE2      TYR  36  -1.445  -3.082   1.621
  300    HH   TYR  36           HH       TYR  36  -0.735  -6.443   0.809
  301    H    ILE  37           H        ILE  37   2.916  -0.507  -0.706
  302    HA   ILE  37           HA       ILE  37   2.172  -2.599  -2.713
  303    HB   ILE  37           HB       ILE  37   1.945   0.436  -2.636
  304   1HG1  ILE  37          1HG1      ILE  37  -0.623  -0.231  -2.695
  305   2HG1  ILE  37          2HG1      ILE  37  -0.091  -1.810  -2.129
  306   1HG2  ILE  37          1HG2      ILE  37   0.851  -1.553  -4.721
  307   2HG2  ILE  37          2HG2      ILE  37   0.422   0.185  -4.652
  308   3HG2  ILE  37          3HG2      ILE  37   2.096  -0.309  -5.001
  309   1HD1  ILE  37          1HD1      ILE  37   0.499   0.898  -0.740
  310   2HD1  ILE  37          2HD1      ILE  37  -0.766  -0.254  -0.247
  311   3HD1  ILE  37          3HD1      ILE  37   0.946  -0.698  -0.089
  312    H    TYR  38           H        TYR  38   4.749  -0.400  -2.103
  313    HA   TYR  38           HA       TYR  38   5.920  -0.279  -4.866
  314   1HB   TYR  38          1HB       TYR  38   6.689   1.278  -3.093
  315   2HB   TYR  38          2HB       TYR  38   7.117  -0.063  -2.044
  316    HD1  TYR  38           HD1      TYR  38   9.090  -1.443  -2.532
  317    HD2  TYR  38           HD2      TYR  38   8.179   1.966  -4.854
  318    HE1  TYR  38           HE1      TYR  38  11.370  -1.401  -3.363
  319    HE2  TYR  38           HE2      TYR  38  10.466   2.024  -5.657
  320    HH   TYR  38           HH       TYR  38  12.438   1.087  -5.625
  321    H    GLN  39           H        GLN  39   5.843  -2.436  -2.117
  322    HA   GLN  39           HA       GLN  39   7.889  -4.268  -3.314
  323   1HB   GLN  39          1HB       GLN  39   7.700  -3.862  -0.842
  324   2HB   GLN  39          2HB       GLN  39   6.078  -4.564  -0.857
  325   1HG   GLN  39          1HG       GLN  39   7.582  -6.254  -0.013
  326   2HG   GLN  39          2HG       GLN  39   7.074  -6.781  -1.614
  327   1HE2  GLN  39          2HE2      GLN  39   8.567  -5.760  -3.364
  328   2HE2  GLN  39          1HE2      GLN  39  10.365  -5.905  -3.050
  329    H    LEU  40           H        LEU  40   4.372  -3.926  -3.325
  330    HA   LEU  40           HA       LEU  40   4.050  -6.814  -4.109
  331   1HB   LEU  40          1HB       LEU  40   2.009  -4.549  -4.328
  332   2HB   LEU  40          2HB       LEU  40   1.703  -6.274  -4.566
  333    HG   LEU  40           HG       LEU  40   2.521  -4.890  -1.944
  334   1HD1  LEU  40          1HD1      LEU  40   0.005  -6.419  -2.850
  335   2HD1  LEU  40          2HD1      LEU  40   0.281  -5.812  -1.198
  336   3HD1  LEU  40          3HD1      LEU  40   0.129  -4.664  -2.551
  337   1HD2  LEU  40          1HD2      LEU  40   2.143  -7.910  -2.485
  338   2HD2  LEU  40          2HD2      LEU  40   3.675  -7.111  -2.044
  339   3HD2  LEU  40          3HD2      LEU  40   2.334  -7.162  -0.881
  340    H    VAL  41           H        VAL  41   4.273  -3.698  -5.731
  341    HA   VAL  41           HA       VAL  41   3.683  -4.908  -8.395
  342    HB   VAL  41           HB       VAL  41   4.332  -2.765  -9.345
  343   1HG1  VAL  41          1HG1      VAL  41   2.052  -2.918  -8.282
  344   2HG1  VAL  41          2HG1      VAL  41   2.715  -2.245  -6.776
  345   3HG1  VAL  41          3HG1      VAL  41   2.703  -1.259  -8.258
  346   1HG2  VAL  41          1HG2      VAL  41   5.285  -1.927  -6.536
  347   2HG2  VAL  41          2HG2      VAL  41   6.324  -2.194  -7.958
  348   3HG2  VAL  41          3HG2      VAL  41   5.157  -0.851  -7.950
  349    H    MET  42           H        MET  42   6.418  -4.409  -6.242
  350    HA   MET  42           HA       MET  42   8.326  -5.161  -8.430
  351   1HB   MET  42          1HB       MET  42   8.746  -4.609  -5.449
  352   2HB   MET  42          2HB       MET  42  10.065  -5.061  -6.533
  353   1HG   MET  42          1HG       MET  42   8.291  -2.817  -7.534
  354   2HG   MET  42          2HG       MET  42   9.263  -2.462  -6.096
  355   1HE   MET  42          1HE       MET  42   9.242  -3.689  -9.802
  356   2HE   MET  42          2HE       MET  42  10.974  -3.746 -10.250
  357   3HE   MET  42          3HE       MET  42  10.294  -4.993  -9.166
  358    H    GLU  43           H        GLU  43   6.629  -6.816  -5.854
  359    HA   GLU  43           HA       GLU  43   8.386  -9.249  -6.118
  360   1HB   GLU  43          1HB       GLU  43   5.655  -8.815  -4.776
  361   2HB   GLU  43          2HB       GLU  43   6.395 -10.411  -4.921
  362   1HG   GLU  43          1HG       GLU  43   8.445  -9.624  -3.718
  363   2HG   GLU  43          2HG       GLU  43   7.754  -8.009  -3.557
  364    H    SER  44           H        SER  44   5.474  -8.020  -7.567
  365    HA   SER  44           HA       SER  44   5.043 -10.657  -9.037
  366   1HB   SER  44          1HB       SER  44   3.012  -9.501  -8.096
  367   2HB   SER  44          2HB       SER  44   3.346  -8.078  -9.095
  368    HG   SER  44           HG       SER  44   2.941 -10.736 -10.028
  369    H    PHE  45           H        PHE  45   4.948  -7.210  -9.919
  370    HA   PHE  45           HA       PHE  45   6.122  -7.777 -12.596
  371   1HB   PHE  45          1HB       PHE  45   4.809  -5.972 -12.888
  372   2HB   PHE  45          2HB       PHE  45   4.813  -5.534 -11.203
  373    HD1  PHE  45           HD1      PHE  45   7.251  -5.493 -14.042
  374    HD2  PHE  45           HD2      PHE  45   5.702  -3.496 -10.665
  375    HE1  PHE  45           HE1      PHE  45   8.687  -3.577 -14.512
  376    HE2  PHE  45           HE2      PHE  45   7.145  -1.600 -11.120
  377    HZ   PHE  45           HZ       PHE  45   8.627  -1.628 -13.042
  378    H    LYS  46           H        LYS  46   8.066  -8.346 -12.810
  379    HA   LYS  46           HA       LYS  46  10.372  -6.939 -11.490
  380   1HB   LYS  46          1HB       LYS  46   9.218  -8.395  -9.731
  381   2HB   LYS  46          2HB       LYS  46   9.528  -9.813 -10.724
  382   1HG   LYS  46          1HG       LYS  46  12.010  -9.421 -10.573
  383   2HG   LYS  46          2HG       LYS  46  11.736  -7.903  -9.718
  384   1HD   LYS  46          1HD       LYS  46  12.356  -9.579  -8.077
  385   2HD   LYS  46          2HD       LYS  46  10.665  -9.152  -7.807
  386   1HE   LYS  46          1HE       LYS  46   9.938 -11.233  -9.048
  387   2HE   LYS  46          2HE       LYS  46  11.635 -11.645  -9.359
  388   1HZ   LYS  46          1HZ       LYS  46  10.418 -11.351  -6.650
  389   2HZ   LYS  46          2HZ       LYS  46  10.772 -12.783  -7.393
  390   3HZ   LYS  46          3HZ       LYS  46  11.991 -11.760  -6.950
  391    H    LYS  47           H        LYS  47   9.165  -9.848 -13.035
  392    HA   LYS  47           HA       LYS  47  10.296 -10.101 -15.428
  393   1HB   LYS  47          1HB       LYS  47  12.457  -9.158 -14.044
  394   2HB   LYS  47          2HB       LYS  47  12.803 -10.889 -13.944
  395   1HG   LYS  47          1HG       LYS  47  12.375  -9.142 -16.436
  396   2HG   LYS  47          2HG       LYS  47  13.804 -10.098 -16.025
  397   1HD   LYS  47          1HD       LYS  47  12.426 -12.221 -16.326
  398   2HD   LYS  47          2HD       LYS  47  11.013 -11.236 -16.724
  399   1HE   LYS  47          1HE       LYS  47  12.210 -10.247 -18.694
  400   2HE   LYS  47          2HE       LYS  47  13.663 -11.192 -18.306
  401   1HZ   LYS  47          1HZ       LYS  47  10.993 -12.371 -18.930
  402   2HZ   LYS  47          2HZ       LYS  47  12.262 -12.285 -19.985
  403   3HZ   LYS  47          3HZ       LYS  47  12.374 -13.227 -18.632
  404    H    GLU  48           H        GLU  48   8.503 -11.348 -14.069
  405    HA   GLU  48           HA       GLU  48   9.327 -14.278 -14.188
  406   1HB   GLU  48          1HB       GLU  48   8.132 -12.790 -11.763
  407   2HB   GLU  48          2HB       GLU  48   8.096 -14.547 -11.935
  408   1HG   GLU  48          1HG       GLU  48  10.670 -14.496 -12.163
  409   2HG   GLU  48          2HG       GLU  48  10.609 -12.786 -11.711
  410    H    GLY  49           H        GLY  49   6.805 -11.797 -13.996
  411   1HA   GLY  49          1HA       GLY  49   4.834 -13.475 -15.378
  412   2HA   GLY  49          2HA       GLY  49   4.505 -13.544 -13.630
  413    H    ARG  50           H        ARG  50   4.966 -11.186 -12.643
  414    HA   ARG  50           HA       ARG  50   4.341  -8.955 -12.482
  415   1HB   ARG  50          1HB       ARG  50   4.242  -9.038 -15.548
  416   2HB   ARG  50          2HB       ARG  50   4.462  -7.616 -14.530
  417   1HG   ARG  50          1HG       ARG  50   6.619  -8.630 -13.637
  418   2HG   ARG  50          2HG       ARG  50   6.415  -9.990 -14.748
  419   1HD   ARG  50          1HD       ARG  50   6.426  -8.401 -16.712
  420   2HD   ARG  50          2HD       ARG  50   6.596  -7.028 -15.602
  421    HE   ARG  50           HE       ARG  50   8.735  -9.055 -15.191
  422   1HH1  ARG  50          1HH1      ARG  50   7.605  -6.351 -17.128
  423   2HH1  ARG  50          2HH1      ARG  50   9.312  -5.913 -17.638
  424   1HH2  ARG  50          1HH2      ARG  50  10.728  -8.489 -15.829
  425   2HH2  ARG  50          2HH2      ARG  50  10.979  -7.054 -16.944
  426    H    ILE  51           H        ILE  51   2.791  -9.220 -15.480
  427    HA   ILE  51           HA       ILE  51   0.140  -8.513 -14.230
  428    HB   ILE  51           HB       ILE  51   1.427  -6.543 -14.396
  429   1HG1  ILE  51          1HG1      ILE  51   0.308  -5.172 -16.136
  430   2HG1  ILE  51          2HG1      ILE  51  -0.220  -6.623 -16.998
  431   1HG2  ILE  51          1HG2      ILE  51   2.362  -7.397 -17.186
  432   2HG2  ILE  51          2HG2      ILE  51   2.678  -5.810 -16.419
  433   3HG2  ILE  51          3HG2      ILE  51   3.326  -7.290 -15.694
  434   1HD1  ILE  51          1HD1      ILE  51  -0.976  -5.949 -14.077
  435   2HD1  ILE  51          2HD1      ILE  51  -2.039  -5.710 -15.500
  436   3HD1  ILE  51          3HD1      ILE  51  -1.562  -7.356 -15.002
  437    H    GLY  52           H        GLY  52   1.777  -9.042 -17.389
  438   1HA   GLY  52          1HA       GLY  52  -0.863  -9.977 -18.543
  439   2HA   GLY  52          2HA       GLY  52   0.636  -9.755 -19.454
  440    H    ALA  53           H        ALA  53   2.157 -11.379 -19.512
  441    HA   ALA  53           HA       ALA  53   1.070 -14.113 -18.768
  442   1HB   ALA  53          1HB       ALA  53   1.919 -13.773 -21.105
  443   2HB   ALA  53          2HB       ALA  53   3.529 -13.340 -20.473
  444   3HB   ALA  53          3HB       ALA  53   2.895 -14.991 -20.245
  445   1H    MET 101          1H        MET 101 -13.502  15.003  -6.156
  446   2H    MET 101          2H        MET 101 -12.835  16.173  -7.083
  447    HA   MET 101           HA       MET 101 -14.868  15.409  -8.070
  448   1HB   MET 101          1HB       MET 101 -12.952  16.207  -9.495
  449   2HB   MET 101          2HB       MET 101 -12.337  14.554  -9.610
  450   1HG   MET 101          1HG       MET 101 -14.478  13.829 -10.737
  451   2HG   MET 101          2HG       MET 101 -15.123  15.478 -10.580
  452   1HE   MET 101          1HE       MET 101 -15.556  15.460 -13.216
  453   2HE   MET 101          2HE       MET 101 -14.285  15.119 -14.430
  454   3HE   MET 101          3HE       MET 101 -14.843  13.821 -13.333
  455    H    LYS 102           H        LYS 102 -16.195  13.822  -7.706
  456    HA   LYS 102           HA       LYS 102 -15.151  11.006  -7.370
  457   1HB   LYS 102          1HB       LYS 102 -17.441  10.444  -6.649
  458   2HB   LYS 102          2HB       LYS 102 -16.816  11.828  -5.746
  459   1HG   LYS 102          1HG       LYS 102 -18.074  13.395  -7.289
  460   2HG   LYS 102          2HG       LYS 102 -18.705  12.002  -8.180
  461   1HD   LYS 102          1HD       LYS 102 -19.784  11.140  -6.058
  462   2HD   LYS 102          2HD       LYS 102 -19.162  12.541  -5.176
  463   1HE   LYS 102          1HE       LYS 102 -20.466  14.087  -6.694
  464   2HE   LYS 102          2HE       LYS 102 -21.079  12.688  -7.595
  465   1HZ   LYS 102          1HZ       LYS 102 -21.525  13.174  -4.685
  466   2HZ   LYS 102          2HZ       LYS 102 -22.642  13.400  -5.881
  467   3HZ   LYS 102          3HZ       LYS 102 -22.103  11.878  -5.532
  468    H    GLY 103           H        GLY 103 -16.386   9.245  -8.353
  469   1HA   GLY 103          1HA       GLY 103 -17.821   9.765 -10.915
  470   2HA   GLY 103          2HA       GLY 103 -16.151   9.237 -11.196
  471    H    MET 104           H        MET 104 -15.484   7.220 -10.138
  472    HA   MET 104           HA       MET 104 -17.671   5.171 -10.458
  473   1HB   MET 104          1HB       MET 104 -14.669   4.826  -9.864
  474   2HB   MET 104          2HB       MET 104 -15.810   3.500 -10.108
  475   1HG   MET 104          1HG       MET 104 -16.340   4.367 -12.425
  476   2HG   MET 104          2HG       MET 104 -15.167   5.683 -12.193
  477   1HE   MET 104          1HE       MET 104 -13.915   4.927 -14.382
  478   2HE   MET 104          2HE       MET 104 -13.312   3.268 -14.679
  479   3HE   MET 104          3HE       MET 104 -15.073   3.580 -14.607
  480    H    SER 105           H        SER 105 -15.197   5.867  -7.961
  481    HA   SER 105           HA       SER 105 -17.050   4.584  -5.923
  482   1HB   SER 105          1HB       SER 105 -14.653   3.838  -6.023
  483   2HB   SER 105          2HB       SER 105 -14.114   5.490  -5.709
  484    HG   SER 105           HG       SER 105 -14.229   4.226  -3.828
  485    H    LYS 106           H        LYS 106 -14.760   7.201  -5.330
  486    HA   LYS 106           HA       LYS 106 -16.616   9.416  -5.295
  487   1HB   LYS 106          1HB       LYS 106 -17.098   9.634  -2.857
  488   2HB   LYS 106          2HB       LYS 106 -17.856   8.204  -3.558
  489   1HG   LYS 106          1HG       LYS 106 -15.986   6.761  -2.676
  490   2HG   LYS 106          2HG       LYS 106 -15.200   8.189  -1.987
  491   1HD   LYS 106          1HD       LYS 106 -17.250   8.631  -0.571
  492   2HD   LYS 106          2HD       LYS 106 -18.031   7.200  -1.256
  493   1HE   LYS 106          1HE       LYS 106 -16.192   5.739  -0.323
  494   2HE   LYS 106          2HE       LYS 106 -15.388   7.171   0.348
  495   1HZ   LYS 106          1HZ       LYS 106 -18.143   6.268   1.056
  496   2HZ   LYS 106          2HZ       LYS 106 -16.798   6.081   1.997
  497   3HZ   LYS 106          3HZ       LYS 106 -17.385   7.594   1.686
  498    H    MET 107           H        MET 107 -14.183   9.313  -6.161
  499    HA   MET 107           HA       MET 107 -12.008  10.176  -6.034
  500   1HB   MET 107          1HB       MET 107 -13.508  12.215  -5.435
  501   2HB   MET 107          2HB       MET 107 -12.965  12.009  -3.773
  502   1HG   MET 107          1HG       MET 107 -11.132  12.429  -6.235
  503   2HG   MET 107          2HG       MET 107 -11.605  13.687  -5.079
  504   1HE   MET 107          1HE       MET 107  -9.176  14.377  -4.531
  505   2HE   MET 107          2HE       MET 107  -7.870  13.229  -4.105
  506   3HE   MET 107          3HE       MET 107  -8.589  13.197  -5.744
  507    HA   PRO 108           HA       PRO 108 -10.789   7.970  -2.111
  508   1HB   PRO 108          1HB       PRO 108 -10.604   5.369  -2.855
  509   2HB   PRO 108          2HB       PRO 108 -12.214   6.119  -2.699
  510   1HG   PRO 108          1HG       PRO 108 -10.574   5.781  -5.279
  511   2HG   PRO 108          2HG       PRO 108 -12.245   5.245  -4.997
  512   1HD   PRO 108          1HD       PRO 108 -11.622   7.693  -6.198
  513   2HD   PRO 108          2HD       PRO 108 -13.074   7.476  -5.166
  514    H    GLN 109           H        GLN 109  -8.985   9.446  -2.977
  515    HA   GLN 109           HA       GLN 109  -7.002   8.118  -4.698
  516   1HB   GLN 109          1HB       GLN 109  -7.607  10.576  -4.679
  517   2HB   GLN 109          2HB       GLN 109  -6.699  10.771  -3.174
  518   1HG   GLN 109          1HG       GLN 109  -4.592  10.186  -4.276
  519   2HG   GLN 109          2HG       GLN 109  -5.425   9.505  -5.679
  520   1HE2  GLN 109          2HE2      GLN 109  -6.820  10.957  -6.895
  521   2HE2  GLN 109          1HE2      GLN 109  -6.261  12.688  -7.138
  522    H    PHE 110           H        PHE 110  -4.950   7.539  -4.293
  523    HA   PHE 110           HA       PHE 110  -4.230   7.087  -1.368
  524   1HB   PHE 110          1HB       PHE 110  -5.381   5.086  -2.313
  525   2HB   PHE 110          2HB       PHE 110  -4.292   5.061  -3.693
  526    HD1  PHE 110           HD1      PHE 110  -3.807   5.378   0.011
  527    HD2  PHE 110           HD2      PHE 110  -2.826   3.327  -3.542
  528    HE1  PHE 110           HE1      PHE 110  -2.327   3.924   1.266
  529    HE2  PHE 110           HE2      PHE 110  -1.339   1.877  -2.301
  530    HZ   PHE 110           HZ       PHE 110  -1.099   2.148   0.118
  531    H    ASN 111           H        ASN 111  -2.535   8.264  -1.168
  532    HA   ASN 111           HA       ASN 111  -0.814   8.856  -3.557
  533   1HB   ASN 111          1HB       ASN 111  -0.822   9.996  -0.703
  534   2HB   ASN 111          2HB       ASN 111   0.170  10.606  -2.034
  535   1HD2  ASN 111          2HD2      ASN 111  -1.876  11.932  -0.471
  536   2HD2  ASN 111          1HD2      ASN 111  -3.117  12.529  -1.684
  537    H    LEU 112           H        LEU 112   0.846   7.647  -3.995
  538    HA   LEU 112           HA       LEU 112   2.436   6.380  -1.740
  539   1HB   LEU 112          1HB       LEU 112   2.306   5.934  -4.783
  540   2HB   LEU 112          2HB       LEU 112   3.393   5.038  -3.725
  541    HG   LEU 112           HG       LEU 112   0.352   5.108  -3.268
  542   1HD1  LEU 112          1HD1      LEU 112   2.029   3.142  -4.917
  543   2HD1  LEU 112          2HD1      LEU 112   0.331   2.876  -4.442
  544   3HD1  LEU 112          3HD1      LEU 112   0.759   4.229  -5.524
  545   1HD2  LEU 112          1HD2      LEU 112   2.613   3.203  -2.355
  546   2HD2  LEU 112          2HD2      LEU 112   1.784   4.394  -1.318
  547   3HD2  LEU 112          3HD2      LEU 112   0.883   3.000  -1.970
  548    H    ARG 113           H        ARG 113   4.785   6.167  -2.237
  549    HA   ARG 113           HA       ARG 113   5.888   8.676  -3.570
  550   1HB   ARG 113          1HB       ARG 113   6.614   7.875  -0.691
  551   2HB   ARG 113          2HB       ARG 113   7.289   9.226  -1.617
  552   1HG   ARG 113          1HG       ARG 113   4.894  10.137  -1.878
  553   2HG   ARG 113          2HG       ARG 113   4.347   8.878  -0.766
  554   1HD   ARG 113          1HD       ARG 113   5.899   9.761   1.020
  555   2HD   ARG 113          2HD       ARG 113   6.502  10.993  -0.105
  556    HE   ARG 113           HE       ARG 113   3.585  11.242   0.066
  557   1HH1  ARG 113          1HH1      ARG 113   6.546  11.704   1.883
  558   2HH1  ARG 113          2HH1      ARG 113   5.800  13.059   2.870
  559   1HH2  ARG 113          1HH2      ARG 113   2.759  12.825   1.242
  560   2HH2  ARG 113          2HH2      ARG 113   3.771  13.660   2.525
  561    H    TRP 114           H        TRP 114   6.749   7.530  -5.113
  562    HA   TRP 114           HA       TRP 114   8.741   5.292  -4.392
  563   1HB   TRP 114          1HB       TRP 114   7.140   5.812  -6.959
  564   2HB   TRP 114          2HB       TRP 114   8.326   4.527  -6.758
  565    HD1  TRP 114           HD1      TRP 114   6.692   4.383  -3.449
  566    HE1  TRP 114           HE1      TRP 114   4.552   2.869  -3.399
  567    HE3  TRP 114           HE3      TRP 114   6.142   4.034  -8.392
  568    HZ2  TRP 114           HZ2      TRP 114   3.217   1.453  -5.410
  569    HZ3  TRP 114           HZ3      TRP 114   4.326   2.689  -9.314
  570    HH2  TRP 114           HH2      TRP 114   2.902   1.358  -7.840
  571    HA   PRO 115           HA       PRO 115  12.103   7.734  -6.217
  572   1HB   PRO 115          1HB       PRO 115  12.751   5.055  -7.527
  573   2HB   PRO 115          2HB       PRO 115  13.857   6.147  -6.659
  574   1HG   PRO 115          1HG       PRO 115  12.963   3.897  -5.419
  575   2HG   PRO 115          2HG       PRO 115  13.009   5.429  -4.510
  576   1HD   PRO 115          1HD       PRO 115  10.568   4.094  -5.788
  577   2HD   PRO 115          2HD       PRO 115  10.718   4.900  -4.188
  578    H    ARG 116           H        ARG 116  12.335   8.758  -8.169
  579    HA   ARG 116           HA       ARG 116  10.129   8.612 -10.007
  580   1HB   ARG 116          1HB       ARG 116  11.748  10.570  -9.602
  581   2HB   ARG 116          2HB       ARG 116  12.919   9.736 -10.618
  582   1HG   ARG 116          1HG       ARG 116  10.586   9.690 -12.226
  583   2HG   ARG 116          2HG       ARG 116  10.406  11.215 -11.363
  584   1HD   ARG 116          1HD       ARG 116  11.642  11.625 -13.454
  585   2HD   ARG 116          2HD       ARG 116  12.772  11.864 -12.103
  586    HE   ARG 116           HE       ARG 116  12.921   9.065 -12.921
  587   1HH1  ARG 116          1HH1      ARG 116  13.640  12.310 -14.047
  588   2HH1  ARG 116          2HH1      ARG 116  15.037  11.713 -15.077
  589   1HH2  ARG 116          1HH2      ARG 116  14.563   8.417 -14.147
  590   2HH2  ARG 116          2HH2      ARG 116  15.531   9.627 -15.129
  591    H    GLU 117           H        GLU 117  13.303   7.045 -10.225
  592    HA   GLU 117           HA       GLU 117  12.936   6.045 -12.972
  593   1HB   GLU 117          1HB       GLU 117  14.576   4.872 -10.649
  594   2HB   GLU 117          2HB       GLU 117  14.645   4.302 -12.319
  595   1HG   GLU 117          1HG       GLU 117  15.368   6.603 -13.085
  596   2HG   GLU 117          2HG       GLU 117  15.341   7.166 -11.408
  597    H    VAL 118           H        VAL 118  11.991   4.779  -9.783
  598    HA   VAL 118           HA       VAL 118  11.129   2.178 -10.860
  599    HB   VAL 118           HB       VAL 118  10.231   3.580  -8.245
  600   1HG1  VAL 118          1HG1      VAL 118   9.862   0.663  -9.219
  601   2HG1  VAL 118          2HG1      VAL 118   9.500   1.257  -7.580
  602   3HG1  VAL 118          3HG1      VAL 118   8.559   1.851  -8.965
  603   1HG2  VAL 118          1HG2      VAL 118  12.303   1.348  -8.824
  604   2HG2  VAL 118          2HG2      VAL 118  12.703   3.026  -8.379
  605   3HG2  VAL 118          3HG2      VAL 118  11.868   1.972  -7.214
  606    H    LEU 119           H        LEU 119   9.488   5.272 -10.434
  607    HA   LEU 119           HA       LEU 119   6.849   4.308 -11.320
  608   1HB   LEU 119          1HB       LEU 119   8.252   7.037 -11.570
  609   2HB   LEU 119          2HB       LEU 119   6.620   6.769 -12.185
  610    HG   LEU 119           HG       LEU 119   7.414   6.203  -9.283
  611   1HD1  LEU 119          1HD1      LEU 119   7.711   8.619  -9.869
  612   2HD1  LEU 119          2HD1      LEU 119   6.071   8.672 -10.565
  613   3HD1  LEU 119          3HD1      LEU 119   6.289   8.411  -8.808
  614   1HD2  LEU 119          1HD2      LEU 119   5.376   4.968 -10.178
  615   2HD2  LEU 119          2HD2      LEU 119   4.905   6.190  -8.980
  616   3HD2  LEU 119          3HD2      LEU 119   4.685   6.508 -10.726
  617    H    ASP 120           H        ASP 120   9.657   5.482 -13.033
  618    HA   ASP 120           HA       ASP 120   8.313   5.825 -15.642
  619   1HB   ASP 120          1HB       ASP 120  11.295   5.280 -15.075
  620   2HB   ASP 120          2HB       ASP 120  10.635   5.736 -16.646
  621    H    LEU 121           H        LEU 121   9.826   3.078 -14.048
  622    HA   LEU 121           HA       LEU 121   9.500   1.370 -16.449
  623   1HB   LEU 121          1HB       LEU 121  11.197   1.044 -14.588
  624   2HB   LEU 121          2HB       LEU 121   9.872   0.554 -13.524
  625    HG   LEU 121           HG       LEU 121   9.341  -1.355 -15.107
  626   1HD1  LEU 121          1HD1      LEU 121  11.904  -0.431 -16.563
  627   2HD1  LEU 121          2HD1      LEU 121  11.038  -1.960 -16.866
  628   3HD1  LEU 121          3HD1      LEU 121  10.252  -0.409 -17.237
  629   1HD2  LEU 121          1HD2      LEU 121  10.867  -1.675 -13.125
  630   2HD2  LEU 121          2HD2      LEU 121  11.341  -2.726 -14.484
  631   3HD2  LEU 121          3HD2      LEU 121  12.271  -1.245 -14.134
  632    H    VAL 122           H        VAL 122   7.623   2.098 -13.557
  633    HA   VAL 122           HA       VAL 122   5.396   0.199 -14.125
  634    HB   VAL 122           HB       VAL 122   5.530   2.819 -12.526
  635   1HG1  VAL 122          1HG1      VAL 122   3.158   2.379 -13.262
  636   2HG1  VAL 122          2HG1      VAL 122   3.258   0.738 -12.564
  637   3HG1  VAL 122          3HG1      VAL 122   3.365   2.166 -11.509
  638   1HG2  VAL 122          1HG2      VAL 122   6.887   0.897 -11.590
  639   2HG2  VAL 122          2HG2      VAL 122   5.504   1.297 -10.546
  640   3HG2  VAL 122          3HG2      VAL 122   5.430  -0.129 -11.611
  641    H    ARG 123           H        ARG 123   6.355   3.394 -15.207
  642    HA   ARG 123           HA       ARG 123   3.864   3.974 -16.723
  643   1HB   ARG 123          1HB       ARG 123   6.716   5.010 -17.233
  644   2HB   ARG 123          2HB       ARG 123   5.233   5.661 -17.925
  645   1HG   ARG 123          1HG       ARG 123   6.261   5.870 -15.080
  646   2HG   ARG 123          2HG       ARG 123   5.861   7.152 -16.199
  647   1HD   ARG 123          1HD       ARG 123   3.424   6.652 -15.959
  648   2HD   ARG 123          2HD       ARG 123   3.795   5.268 -14.895
  649    HE   ARG 123           HE       ARG 123   5.113   7.200 -13.507
  650   1HH1  ARG 123          1HH1      ARG 123   1.984   7.266 -15.094
  651   2HH1  ARG 123          2HH1      ARG 123   1.330   8.491 -13.894
  652   1HH2  ARG 123          1HH2      ARG 123   4.302   8.642 -12.137
  653   2HH2  ARG 123          2HH2      ARG 123   2.571   9.227 -12.311
  654    H    LYS 124           H        LYS 124   6.938   2.319 -17.329
  655    HA   LYS 124           HA       LYS 124   6.552   2.016 -20.244
  656   1HB   LYS 124          1HB       LYS 124   8.758   1.761 -19.054
  657   2HB   LYS 124          2HB       LYS 124   8.167   0.294 -18.270
  658   1HG   LYS 124          1HG       LYS 124   9.525  -0.279 -20.269
  659   2HG   LYS 124          2HG       LYS 124   7.854  -0.807 -20.499
  660   1HD   LYS 124          1HD       LYS 124   7.373   1.291 -21.827
  661   2HD   LYS 124          2HD       LYS 124   9.045   1.821 -21.594
  662   1HE   LYS 124          1HE       LYS 124   9.873  -0.256 -22.782
  663   2HE   LYS 124          2HE       LYS 124   8.197  -0.790 -23.014
  664   1HZ   LYS 124          1HZ       LYS 124   9.343   1.756 -24.069
  665   2HZ   LYS 124          2HZ       LYS 124   9.031   0.399 -24.958
  666   3HZ   LYS 124          3HZ       LYS 124   7.785   1.252 -24.289
  667    H    VAL 125           H        VAL 125   6.158  -0.312 -17.507
  668    HA   VAL 125           HA       VAL 125   4.836  -2.327 -19.084
  669    HB   VAL 125           HB       VAL 125   4.468  -1.635 -16.107
  670   1HG1  VAL 125          1HG1      VAL 125   3.791  -4.216 -17.672
  671   2HG1  VAL 125          2HG1      VAL 125   3.783  -4.068 -15.896
  672   3HG1  VAL 125          3HG1      VAL 125   2.621  -3.135 -16.868
  673   1HG2  VAL 125          1HG2      VAL 125   6.326  -3.669 -17.502
  674   2HG2  VAL 125          2HG2      VAL 125   6.846  -2.154 -16.716
  675   3HG2  VAL 125          3HG2      VAL 125   6.135  -3.462 -15.742
  676    H    ALA 126           H        ALA 126   3.423   0.526 -17.480
  677    HA   ALA 126           HA       ALA 126   0.652  -0.273 -17.970
  678   1HB   ALA 126          1HB       ALA 126   1.255   1.553 -16.360
  679   2HB   ALA 126          2HB       ALA 126   1.823   2.573 -17.709
  680   3HB   ALA 126          3HB       ALA 126   0.097   2.147 -17.576
  681    H    GLU 127           H        GLU 127   3.006   1.342 -20.016
  682    HA   GLU 127           HA       GLU 127   1.048   2.009 -22.157
  683   1HB   GLU 127          1HB       GLU 127   4.095   1.620 -22.122
  684   2HB   GLU 127          2HB       GLU 127   3.197   2.106 -23.566
  685   1HG   GLU 127          1HG       GLU 127   2.319   4.142 -22.368
  686   2HG   GLU 127          2HG       GLU 127   3.188   3.670 -20.905
  687    H    GLU 128           H        GLU 128   3.342  -0.644 -21.568
  688    HA   GLU 128           HA       GLU 128   2.996  -2.025 -24.090
  689   1HB   GLU 128          1HB       GLU 128   3.494  -3.256 -21.310
  690   2HB   GLU 128          2HB       GLU 128   3.737  -4.079 -22.858
  691   1HG   GLU 128          1HG       GLU 128   5.395  -2.251 -23.517
  692   2HG   GLU 128          2HG       GLU 128   5.209  -1.549 -21.908
  693    H    ASN 129           H        ASN 129   1.277  -2.414 -21.028
  694    HA   ASN 129           HA       ASN 129  -0.572  -4.482 -22.269
  695   1HB   ASN 129          1HB       ASN 129  -0.527  -3.236 -19.450
  696   2HB   ASN 129          2HB       ASN 129  -1.732  -4.399 -20.004
  697   1HD2  ASN 129          2HD2      ASN 129   1.512  -3.961 -18.933
  698   2HD2  ASN 129          1HD2      ASN 129   1.957  -5.740 -18.897
  699    H    GLY 130           H        GLY 130  -0.246  -1.134 -22.050
  700   1HA   GLY 130          1HA       GLY 130  -1.797   0.670 -22.521
  701   2HA   GLY 130          2HA       GLY 130  -2.741  -0.547 -23.389
  702    H    MET 131           H        MET 131  -1.950   0.173 -19.972
  703    HA   MET 131           HA       MET 131  -4.944   0.152 -19.386
  704   1HB   MET 131          1HB       MET 131  -3.821  -2.106 -18.941
  705   2HB   MET 131          2HB       MET 131  -2.803  -1.326 -17.726
  706   1HG   MET 131          1HG       MET 131  -4.868  -0.660 -16.427
  707   2HG   MET 131          2HG       MET 131  -5.894  -1.368 -17.695
  708   1HE   MET 131          1HE       MET 131  -6.442  -2.297 -14.877
  709   2HE   MET 131          2HE       MET 131  -7.169  -3.102 -16.300
  710   3HE   MET 131          3HE       MET 131  -6.422  -4.082 -15.002
  711    H    SER 132           H        SER 132  -5.588   1.449 -17.792
  712    HA   SER 132           HA       SER 132  -3.899   3.766 -17.182
  713   1HB   SER 132          1HB       SER 132  -6.564   2.885 -15.899
  714   2HB   SER 132          2HB       SER 132  -5.813   4.478 -15.698
  715    HG   SER 132           HG       SER 132  -6.582   3.282 -18.157
  716    H    VAL 133           H        VAL 133  -3.221   4.519 -15.194
  717    HA   VAL 133           HA       VAL 133  -1.702   2.571 -13.718
  718    HB   VAL 133           HB       VAL 133  -1.184   4.474 -12.177
  719   1HG1  VAL 133          1HG1      VAL 133   0.128   4.062 -14.262
  720   2HG1  VAL 133          2HG1      VAL 133  -0.980   5.115 -15.181
  721   3HG1  VAL 133          3HG1      VAL 133   0.042   5.802 -13.892
  722   1HG2  VAL 133          1HG2      VAL 133  -3.318   5.759 -12.221
  723   2HG2  VAL 133          2HG2      VAL 133  -1.952   6.778 -12.727
  724   3HG2  VAL 133          3HG2      VAL 133  -3.076   6.132 -13.948
  725    H    ASN 134           H        ASN 134  -4.752   4.163 -12.777
  726    HA   ASN 134           HA       ASN 134  -4.727   3.114 -10.073
  727   1HB   ASN 134          1HB       ASN 134  -7.128   3.593  -9.952
  728   2HB   ASN 134          2HB       ASN 134  -6.220   4.932 -10.637
  729   1HD2  ASN 134          2HD2      ASN 134  -6.451   5.427 -12.842
  730   2HD2  ASN 134          1HD2      ASN 134  -7.899   4.819 -13.792
  731    H    SER 135           H        SER 135  -6.309   1.767 -12.962
  732    HA   SER 135           HA       SER 135  -7.211  -0.659 -11.541
  733   1HB   SER 135          1HB       SER 135  -6.840  -0.157 -14.555
  734   2HB   SER 135          2HB       SER 135  -7.691  -1.539 -13.845
  735    HG   SER 135           HG       SER 135  -9.086   0.165 -14.393
  736    H    TYR 136           H        TYR 136  -4.287   0.184 -13.301
  737    HA   TYR 136           HA       TYR 136  -3.366  -2.543 -13.766
  738   1HB   TYR 136          1HB       TYR 136  -2.484  -0.604 -14.987
  739   2HB   TYR 136          2HB       TYR 136  -1.982   0.168 -13.485
  740    HD1  TYR 136           HD1      TYR 136  -1.231  -3.431 -14.076
  741    HD2  TYR 136           HD2      TYR 136   0.213   0.546 -14.223
  742    HE1  TYR 136           HE1      TYR 136   1.030  -4.244 -14.006
  743    HE2  TYR 136           HE2      TYR 136   2.471  -0.276 -14.189
  744    HH   TYR 136           HH       TYR 136   3.165  -3.728 -13.934
  745    H    ILE 137           H        ILE 137  -2.339  -0.199 -11.282
  746    HA   ILE 137           HA       ILE 137  -0.808  -2.280  -9.792
  747    HB   ILE 137           HB       ILE 137  -1.663   0.577  -9.184
  748   1HG1  ILE 137          1HG1      ILE 137   0.986   0.789  -9.117
  749   2HG1  ILE 137          2HG1      ILE 137   0.993  -0.728 -10.010
  750   1HG2  ILE 137          1HG2      ILE 137   0.077  -1.313  -7.481
  751   2HG2  ILE 137          2HG2      ILE 137  -0.132   0.440  -7.175
  752   3HG2  ILE 137          3HG2      ILE 137  -1.521  -0.662  -7.033
  753   1HD1  ILE 137          1HD1      ILE 137  -0.442   1.878 -10.882
  754   2HD1  ILE 137          2HD1      ILE 137   1.109   1.285 -11.525
  755   3HD1  ILE 137          3HD1      ILE 137  -0.385   0.379 -11.844
  756    H    TYR 138           H        TYR 138  -4.064  -1.221  -9.975
  757    HA   TYR 138           HA       TYR 138  -4.992  -2.267  -7.315
  758   1HB   TYR 138          1HB       TYR 138  -6.577  -0.862  -8.479
  759   2HB   TYR 138          2HB       TYR 138  -6.343  -1.714  -9.998
  760    HD1  TYR 138           HD1      TYR 138  -7.458  -2.538  -6.510
  761    HD2  TYR 138           HD2      TYR 138  -7.931  -3.195 -10.655
  762    HE1  TYR 138           HE1      TYR 138  -9.289  -4.076  -6.064
  763    HE2  TYR 138           HE2      TYR 138  -9.761  -4.721 -10.207
  764    HH   TYR 138           HH       TYR 138 -11.004  -5.686  -8.685
  765    H    GLN 139           H        GLN 139  -4.236  -3.473 -10.516
  766    HA   GLN 139           HA       GLN 139  -5.187  -6.250  -9.848
  767   1HB   GLN 139          1HB       GLN 139  -3.648  -5.136 -12.263
  768   2HB   GLN 139          2HB       GLN 139  -3.985  -6.851 -12.043
  769   1HG   GLN 139          1HG       GLN 139  -6.122  -4.644 -12.261
  770   2HG   GLN 139          2HG       GLN 139  -5.659  -5.762 -13.540
  771   1HE2  GLN 139          2HE2      GLN 139  -5.341  -7.809 -11.255
  772   2HE2  GLN 139          1HE2      GLN 139  -7.060  -8.353 -10.925
  773    H    LEU 140           H        LEU 140  -2.238  -4.370  -9.509
  774    HA   LEU 140           HA       LEU 140  -0.664  -6.917  -9.189
  775   1HB   LEU 140          1HB       LEU 140   0.205  -4.052  -8.591
  776   2HB   LEU 140          2HB       LEU 140   1.244  -5.483  -8.604
  777    HG   LEU 140           HG       LEU 140  -0.268  -4.304 -11.015
  778   1HD1  LEU 140          1HD1      LEU 140   2.728  -4.515 -10.321
  779   2HD1  LEU 140          2HD1      LEU 140   2.085  -3.953 -11.881
  780   3HD1  LEU 140          3HD1      LEU 140   1.752  -3.020 -10.402
  781   1HD2  LEU 140          1HD2      LEU 140   1.521  -6.823 -10.855
  782   2HD2  LEU 140          2HD2      LEU 140  -0.221  -6.791 -11.236
  783   3HD2  LEU 140          3HD2      LEU 140   0.943  -6.070 -12.365
  784    H    VAL 141           H        VAL 141  -2.310  -4.640  -7.092
  785    HA   VAL 141           HA       VAL 141  -1.171  -5.979  -4.655
  786    HB   VAL 141           HB       VAL 141  -2.677  -4.602  -3.344
  787   1HG1  VAL 141          1HG1      VAL 141  -0.540  -3.553  -4.176
  788   2HG1  VAL 141          2HG1      VAL 141  -1.427  -2.864  -5.556
  789   3HG1  VAL 141          3HG1      VAL 141  -1.830  -2.355  -3.897
  790   1HG2  VAL 141          1HG2      VAL 141  -4.710  -4.613  -4.801
  791   2HG2  VAL 141          2HG2      VAL 141  -4.251  -2.949  -4.365
  792   3HG2  VAL 141          3HG2      VAL 141  -3.878  -3.580  -5.990
  793    H    MET 142           H        MET 142  -3.592  -6.524  -7.019
  794    HA   MET 142           HA       MET 142  -4.999  -8.481  -5.171
  795   1HB   MET 142          1HB       MET 142  -5.635  -7.487  -7.986
  796   2HB   MET 142          2HB       MET 142  -6.548  -8.782  -7.196
  797   1HG   MET 142          1HG       MET 142  -6.057  -6.123  -5.729
  798   2HG   MET 142          2HG       MET 142  -7.391  -6.297  -6.888
  799   1HE   MET 142          1HE       MET 142  -6.584  -6.195  -3.425
  800   2HE   MET 142          2HE       MET 142  -7.362  -7.560  -2.566
  801   3HE   MET 142          3HE       MET 142  -5.832  -7.817  -3.449
  802    H    GLU 143           H        GLU 143  -2.636  -8.455  -7.689
  803    HA   GLU 143           HA       GLU 143  -2.890 -11.467  -7.950
  804   1HB   GLU 143          1HB       GLU 143  -0.896  -9.472  -9.190
  805   2HB   GLU 143          2HB       GLU 143  -0.767 -11.220  -9.401
  806   1HG   GLU 143          1HG       GLU 143  -3.021 -11.327 -10.450
  807   2HG   GLU 143          2HG       GLU 143  -3.271  -9.601 -10.180
  808    H    SER 144           H        SER 144  -1.179  -9.182  -6.048
  809    HA   SER 144           HA       SER 144   0.814 -11.338  -5.158
  810   1HB   SER 144          1HB       SER 144   0.831  -8.298  -4.613
  811   2HB   SER 144          2HB       SER 144   1.994  -9.460  -3.948
  812    HG   SER 144           HG       SER 144   2.719  -8.448  -5.848
  813    H    PHE 145           H        PHE 145  -0.790  -8.575  -3.642
  814    HA   PHE 145           HA       PHE 145  -1.827 -10.231  -1.346
  815   1HB   PHE 145          1HB       PHE 145  -1.344  -8.015  -0.720
  816   2HB   PHE 145          2HB       PHE 145  -1.847  -7.336  -2.248
  817    HD1  PHE 145           HD1      PHE 145  -3.589  -9.312   0.417
  818    HD2  PHE 145           HD2      PHE 145  -3.629  -5.937  -2.114
  819    HE1  PHE 145           HE1      PHE 145  -5.743  -8.637   1.340
  820    HE2  PHE 145           HE2      PHE 145  -5.767  -5.270  -1.198
  821    HZ   PHE 145           HZ       PHE 145  -6.833  -6.617   0.520
  822    H    LYS 146           H        LYS 146  -4.119 -10.738  -1.171
  823    HA   LYS 146           HA       LYS 146  -6.096 -10.130  -3.257
  824   1HB   LYS 146          1HB       LYS 146  -4.022 -11.492  -4.296
  825   2HB   LYS 146          2HB       LYS 146  -4.803 -12.896  -3.606
  826   1HG   LYS 146          1HG       LYS 146  -5.992 -10.875  -5.616
  827   2HG   LYS 146          2HG       LYS 146  -5.477 -12.514  -5.991
  828   1HD   LYS 146          1HD       LYS 146  -7.846 -11.759  -4.165
  829   2HD   LYS 146          2HD       LYS 146  -7.964 -12.253  -5.850
  830   1HE   LYS 146          1HE       LYS 146  -6.947 -14.501  -5.285
  831   2HE   LYS 146          2HE       LYS 146  -6.859 -14.020  -3.579
  832   1HZ   LYS 146          1HZ       LYS 146  -9.282 -13.719  -3.600
  833   2HZ   LYS 146          2HZ       LYS 146  -9.366 -14.180  -5.184
  834   3HZ   LYS 146          3HZ       LYS 146  -8.884 -15.262  -4.033
  835    H    LYS 147           H        LYS 147  -4.794 -12.740  -1.296
  836    HA   LYS 147           HA       LYS 147  -6.132 -13.347   0.811
  837   1HB   LYS 147          1HB       LYS 147  -8.411 -13.116  -1.190
  838   2HB   LYS 147          2HB       LYS 147  -8.546 -14.258   0.154
  839   1HG   LYS 147          1HG       LYS 147  -7.785 -11.304   0.503
  840   2HG   LYS 147          2HG       LYS 147  -9.425 -11.918   0.719
  841   1HD   LYS 147          1HD       LYS 147  -7.066 -13.134   2.292
  842   2HD   LYS 147          2HD       LYS 147  -7.829 -11.644   2.822
  843   1HE   LYS 147          1HE       LYS 147 -10.078 -12.802   2.921
  844   2HE   LYS 147          2HE       LYS 147  -9.320 -14.313   2.384
  845   1HZ   LYS 147          1HZ       LYS 147  -8.591 -12.827   4.867
  846   2HZ   LYS 147          2HZ       LYS 147  -9.496 -14.208   4.805
  847   3HZ   LYS 147          3HZ       LYS 147  -7.903 -14.244   4.368
  848    H    GLU 148           H        GLU 148  -4.282 -14.384  -0.023
  849    HA   GLU 148           HA       GLU 148  -4.905 -17.305  -0.603
  850   1HB   GLU 148          1HB       GLU 148  -2.969 -15.500  -2.205
  851   2HB   GLU 148          2HB       GLU 148  -3.005 -17.260  -2.326
  852   1HG   GLU 148          1HG       GLU 148  -5.434 -17.138  -3.085
  853   2HG   GLU 148          2HG       GLU 148  -5.333 -15.373  -3.032
  854    H    GLY 149           H        GLY 149  -2.792 -14.761   0.562
  855   1HA   GLY 149          1HA       GLY 149  -1.141 -15.355   2.482
  856   2HA   GLY 149          2HA       GLY 149  -0.859 -16.910   1.658
  857    H    ARG 150           H        ARG 150  -0.749 -13.439   1.286
  858    HA   ARG 150           HA       ARG 150   0.824 -13.715  -1.250
  859   1HB   ARG 150          1HB       ARG 150  -0.120 -11.000  -0.391
  860   2HB   ARG 150          2HB       ARG 150  -0.331 -11.845  -1.910
  861   1HG   ARG 150          1HG       ARG 150  -2.521 -11.648  -1.157
  862   2HG   ARG 150          2HG       ARG 150  -2.164 -13.275  -0.617
  863   1HD   ARG 150          1HD       ARG 150  -1.610 -12.329   1.711
  864   2HD   ARG 150          2HD       ARG 150  -1.954 -10.707   1.106
  865    HE   ARG 150           HE       ARG 150  -4.315 -12.297   0.587
  866   1HH1  ARG 150          1HH1      ARG 150  -2.350 -11.099   3.232
  867   2HH1  ARG 150          2HH1      ARG 150  -3.801 -10.981   4.349
  868   1HH2  ARG 150          1HH2      ARG 150  -5.991 -12.150   1.948
  869   2HH2  ARG 150          2HH2      ARG 150  -5.746 -11.543   3.662
  870    H    ILE 151           H        ILE 151   0.817 -10.767   0.328
  871    HA   ILE 151           HA       ILE 151   3.583 -10.210   0.434
  872    HB   ILE 151           HB       ILE 151   1.851  -8.560   0.599
  873   1HG1  ILE 151          1HG1      ILE 151   2.595  -7.203   2.571
  874   2HG1  ILE 151          2HG1      ILE 151   3.438  -8.602   3.238
  875   1HG2  ILE 151          1HG2      ILE 151   0.126  -9.862   1.791
  876   2HG2  ILE 151          2HG2      ILE 151   1.046  -9.745   3.313
  877   3HG2  ILE 151          3HG2      ILE 151   0.381  -8.275   2.544
  878   1HD1  ILE 151          1HD1      ILE 151   4.038  -7.315   0.487
  879   2HD1  ILE 151          2HD1      ILE 151   5.006  -7.094   1.968
  880   3HD1  ILE 151          3HD1      ILE 151   4.922  -8.695   1.189
  881    H    GLY 152           H        GLY 152   1.615 -11.576   3.107
  882   1HA   GLY 152          1HA       GLY 152   3.714 -13.318   4.066
  883   2HA   GLY 152          2HA       GLY 152   3.928 -11.782   4.928
  884    H    ALA 153           H        ALA 153   1.663 -14.387   4.235
  885    HA   ALA 153           HA       ALA 153   0.508 -14.043   7.007
  886   1HB   ALA 153          1HB       ALA 153  -1.279 -13.959   4.479
  887   2HB   ALA 153          2HB       ALA 153  -1.862 -14.011   6.164
  888   3HB   ALA 153          3HB       ALA 153  -0.967 -12.588   5.576
  Start of MODEL   10
    1   1H    MET   1          1H        MET   1  11.857  16.890 -14.558
    2   2H    MET   1          2H        MET   1  11.187  15.409 -14.385
    3    HA   MET   1           HA       MET   1  12.383  15.009 -12.325
    4   1HB   MET   1          1HB       MET   1  13.371  17.888 -12.828
    5   2HB   MET   1          2HB       MET   1  13.554  17.014 -11.305
    6   1HG   MET   1          1HG       MET   1  14.888  15.216 -12.484
    7   2HG   MET   1          2HG       MET   1  14.740  16.118 -14.009
    8   1HE   MET   1          1HE       MET   1  17.371  16.168 -14.247
    9   2HE   MET   1          2HE       MET   1  18.482  16.748 -12.969
   10   3HE   MET   1          3HE       MET   1  17.524  15.258 -12.713
   11    H    LYS   2           H        LYS   2  10.645  14.901 -11.157
   12    HA   LYS   2           HA       LYS   2   8.682  17.233 -11.159
   13   1HB   LYS   2          1HB       LYS   2   8.426  14.361 -10.082
   14   2HB   LYS   2          2HB       LYS   2   7.160  15.593  -9.985
   15   1HG   LYS   2          1HG       LYS   2   7.189  15.818 -12.505
   16   2HG   LYS   2          2HG       LYS   2   8.421  14.552 -12.599
   17   1HD   LYS   2          1HD       LYS   2   6.845  12.929 -11.478
   18   2HD   LYS   2          2HD       LYS   2   5.617  14.197 -11.359
   19   1HE   LYS   2          1HE       LYS   2   5.593  14.415 -13.882
   20   2HE   LYS   2          2HE       LYS   2   6.819  13.139 -14.002
   21   1HZ   LYS   2          1HZ       LYS   2   5.256  11.620 -12.893
   22   2HZ   LYS   2          2HZ       LYS   2   4.115  12.809 -12.783
   23   3HZ   LYS   2          3HZ       LYS   2   4.581  12.246 -14.265
   24    H    GLY   3           H        GLY   3   7.669  15.989  -8.592
   25   1HA   GLY   3          1HA       GLY   3   9.230  16.060  -6.331
   26   2HA   GLY   3          2HA       GLY   3   9.373  17.762  -6.802
   27    H    MET   4           H        MET   4   7.338  15.320  -5.485
   28    HA   MET   4           HA       MET   4   5.240  17.474  -4.885
   29   1HB   MET   4          1HB       MET   4   4.764  14.481  -5.405
   30   2HB   MET   4          2HB       MET   4   3.539  15.595  -4.787
   31   1HG   MET   4          1HG       MET   4   3.781  17.022  -6.863
   32   2HG   MET   4          2HG       MET   4   4.988  15.881  -7.498
   33   1HE   MET   4          1HE       MET   4   3.555  15.533  -9.683
   34   2HE   MET   4          2HE       MET   4   1.819  15.095  -9.685
   35   3HE   MET   4          3HE       MET   4   2.338  16.690  -9.061
   36    H    SER   5           H        SER   5   6.135  14.192  -3.737
   37    HA   SER   5           HA       SER   5   5.748  15.155  -0.894
   38   1HB   SER   5          1HB       SER   5   4.956  12.840  -1.574
   39   2HB   SER   5          2HB       SER   5   6.610  12.384  -1.978
   40    HG   SER   5           HG       SER   5   6.017  11.804   0.136
   41    H    LYS   6           H        LYS   6   8.246  13.067  -2.165
   42    HA   LYS   6           HA       LYS   6  10.357  15.205  -1.793
   43   1HB   LYS   6          1HB       LYS   6  10.605  12.355  -0.621
   44   2HB   LYS   6          2HB       LYS   6  11.925  13.527  -0.740
   45   1HG   LYS   6          1HG       LYS   6  10.543  15.160   0.655
   46   2HG   LYS   6          2HG       LYS   6   9.326  13.904   0.883
   47   1HD   LYS   6          1HD       LYS   6  12.290  13.672   1.724
   48   2HD   LYS   6          2HD       LYS   6  10.970  14.131   2.801
   49   1HE   LYS   6          1HE       LYS   6   9.839  11.904   2.384
   50   2HE   LYS   6          2HE       LYS   6  11.183  11.425   1.331
   51   1HZ   LYS   6          1HZ       LYS   6  12.695  11.715   3.229
   52   2HZ   LYS   6          2HZ       LYS   6  11.441  12.155   4.211
   53   3HZ   LYS   6          3HZ       LYS   6  11.508  10.624   3.592
   54    H    MET   7           H        MET   7   9.985  11.742  -2.420
   55    HA   MET   7           HA       MET   7  11.180  12.093  -5.197
   56   1HB   MET   7          1HB       MET   7  10.192   9.580  -3.698
   57   2HB   MET   7          2HB       MET   7  10.822   9.576  -5.346
   58   1HG   MET   7          1HG       MET   7  13.027  10.489  -4.536
   59   2HG   MET   7          2HG       MET   7  12.410  10.508  -2.869
   60   1HE   MET   7          1HE       MET   7  15.067   8.997  -3.785
   61   2HE   MET   7          2HE       MET   7  14.458   9.020  -2.100
   62   3HE   MET   7          3HE       MET   7  14.908   7.467  -2.869
   63    HA   PRO   8           HA       PRO   8   7.329  12.840  -7.150
   64   1HB   PRO   8          1HB       PRO   8   7.816  10.236  -8.695
   65   2HB   PRO   8          2HB       PRO   8   7.217  11.790  -9.333
   66   1HG   PRO   8          1HG       PRO   8   9.846  11.229  -9.617
   67   2HG   PRO   8          2HG       PRO   8   9.393  12.845  -9.017
   68   1HD   PRO   8          1HD       PRO   8  10.456  10.485  -7.398
   69   2HD   PRO   8          2HD       PRO   8  10.800  12.238  -7.217
   70    H    GLN   9           H        GLN   9   5.406  12.688  -6.357
   71    HA   GLN   9           HA       GLN   9   4.492  10.247  -4.943
   72   1HB   GLN   9          1HB       GLN   9   4.150  12.709  -4.277
   73   2HB   GLN   9          2HB       GLN   9   2.959  12.849  -5.573
   74   1HG   GLN   9          1HG       GLN   9   1.555  11.072  -4.449
   75   2HG   GLN   9          2HG       GLN   9   2.792  10.889  -3.194
   76   1HE2  GLN   9          2HE2      GLN   9   3.388  12.799  -1.987
   77   2HE2  GLN   9          1HE2      GLN   9   2.095  14.048  -1.618
   78    H    PHE  10           H        PHE  10   2.531   9.141  -5.360
   79    HA   PHE  10           HA       PHE  10   1.678   9.192  -8.283
   80   1HB   PHE  10          1HB       PHE  10   3.514   7.552  -7.986
   81   2HB   PHE  10          2HB       PHE  10   2.712   6.831  -6.597
   82    HD1  PHE  10           HD1      PHE  10   1.494   7.798 -10.014
   83    HD2  PHE  10           HD2      PHE  10   1.986   4.750  -7.138
   84    HE1  PHE  10           HE1      PHE  10   0.352   6.239 -11.477
   85    HE2  PHE  10           HE2      PHE  10   0.851   3.185  -8.596
   86    HZ   PHE  10           HZ       PHE  10   0.033   3.918 -10.779
   87    H    ASN  11           H        ASN  11  -0.317   9.748  -8.101
   88    HA   ASN  11           HA       ASN  11  -1.926   8.878  -5.697
   89   1HB   ASN  11          1HB       ASN  11  -2.492  10.916  -7.930
   90   2HB   ASN  11          2HB       ASN  11  -3.557  10.617  -6.553
   91   1HD2  ASN  11          2HD2      ASN  11  -3.009  11.379  -4.544
   92   2HD2  ASN  11          1HD2      ASN  11  -1.608  12.534  -4.278
   93    H    LEU  12           H        LEU  12  -3.351   7.337  -5.748
   94    HA   LEU  12           HA       LEU  12  -4.308   6.280  -8.431
   95   1HB   LEU  12          1HB       LEU  12  -3.977   5.082  -5.613
   96   2HB   LEU  12          2HB       LEU  12  -4.689   4.180  -6.948
   97    HG   LEU  12           HG       LEU  12  -1.925   5.489  -7.239
   98   1HD1  LEU  12          1HD1      LEU  12  -2.570   2.710  -6.114
   99   2HD1  LEU  12          2HD1      LEU  12  -0.945   3.291  -6.558
  100   3HD1  LEU  12          3HD1      LEU  12  -1.837   4.063  -5.220
  101   1HD2  LEU  12          1HD2      LEU  12  -3.356   3.109  -8.595
  102   2HD2  LEU  12          2HD2      LEU  12  -3.071   4.712  -9.324
  103   3HD2  LEU  12          3HD2      LEU  12  -1.695   3.640  -8.961
  104    H    ARG  13           H        ARG  13  -6.400   5.011  -8.178
  105    HA   ARG  13           HA       ARG  13  -8.387   6.564  -6.457
  106   1HB   ARG  13          1HB       ARG  13  -8.753   6.080  -9.473
  107   2HB   ARG  13          2HB       ARG  13  -9.914   6.853  -8.382
  108   1HG   ARG  13          1HG       ARG  13  -8.114   8.597  -7.815
  109   2HG   ARG  13          2HG       ARG  13  -7.086   7.879  -9.060
  110   1HD   ARG  13          1HD       ARG  13  -8.854   8.342 -10.805
  111   2HD   ARG  13          2HD       ARG  13  -9.918   9.019  -9.557
  112    HE   ARG  13           HE       ARG  13  -7.375  10.458  -9.447
  113   1HH1  ARG  13          1HH1      ARG  13 -10.188   9.946 -11.476
  114   2HH1  ARG  13          2HH1      ARG  13 -10.038  11.621 -12.208
  115   1HH2  ARG  13          1HH2      ARG  13  -7.242  12.400 -10.331
  116   2HH2  ARG  13          2HH2      ARG  13  -8.460  12.935 -11.594
  117    H    TRP  14           H        TRP  14  -8.708   4.873  -5.204
  118    HA   TRP  14           HA       TRP  14  -9.785   2.283  -6.486
  119   1HB   TRP  14          1HB       TRP  14  -8.344   2.689  -3.801
  120   2HB   TRP  14          2HB       TRP  14  -8.984   1.158  -4.391
  121    HD1  TRP  14           HD1      TRP  14  -7.567   2.314  -7.544
  122    HE1  TRP  14           HE1      TRP  14  -5.003   1.841  -7.816
  123    HE3  TRP  14           HE3      TRP  14  -6.666   1.272  -2.740
  124    HZ2  TRP  14           HZ2      TRP  14  -3.130   0.686  -6.098
  125    HZ3  TRP  14           HZ3      TRP  14  -4.434   0.538  -2.064
  126    HH2  TRP  14           HH2      TRP  14  -2.684   0.212  -3.732
  127    HA   PRO  15           HA       PRO  15 -13.600   2.953  -4.083
  128   1HB   PRO  15          1HB       PRO  15 -13.295  -0.045  -3.587
  129   2HB   PRO  15          2HB       PRO  15 -14.743   0.832  -4.137
  130   1HG   PRO  15          1HG       PRO  15 -13.293  -0.606  -5.934
  131   2HG   PRO  15          2HG       PRO  15 -13.875   1.016  -6.389
  132   1HD   PRO  15          1HD       PRO  15 -11.055   0.236  -5.476
  133   2HD   PRO  15          2HD       PRO  15 -11.556   1.335  -6.808
  134    H    ARG  16           H        ARG  16 -13.999   3.254  -1.916
  135    HA   ARG  16           HA       ARG  16 -11.718   3.296  -0.160
  136   1HB   ARG  16          1HB       ARG  16 -13.263   3.839   1.683
  137   2HB   ARG  16          2HB       ARG  16 -13.591   4.792   0.245
  138   1HG   ARG  16          1HG       ARG  16 -15.706   3.962  -0.004
  139   2HG   ARG  16          2HG       ARG  16 -15.210   2.294   0.241
  140   1HD   ARG  16          1HD       ARG  16 -15.625   4.334   2.519
  141   2HD   ARG  16          2HD       ARG  16 -16.801   3.108   2.010
  142    HE   ARG  16           HE       ARG  16 -14.169   1.881   2.662
  143   1HH1  ARG  16          1HH1      ARG  16 -17.158   3.194   3.947
  144   2HH1  ARG  16          2HH1      ARG  16 -17.034   2.161   5.459
  145   1HH2  ARG  16          1HH2      ARG  16 -14.079   0.686   4.442
  146   2HH2  ARG  16          2HH2      ARG  16 -15.386   0.820   5.722
  147    H    GLU  17           H        GLU  17 -14.063   0.707  -0.597
  148    HA   GLU  17           HA       GLU  17 -13.213  -0.790   1.813
  149   1HB   GLU  17          1HB       GLU  17 -14.493  -1.795  -0.798
  150   2HB   GLU  17          2HB       GLU  17 -14.238  -2.782   0.644
  151   1HG   GLU  17          1HG       GLU  17 -15.667  -1.187   1.998
  152   2HG   GLU  17          2HG       GLU  17 -15.960  -0.222   0.544
  153    H    VAL  18           H        VAL  18 -12.139  -0.731  -1.576
  154    HA   VAL  18           HA       VAL  18 -10.272  -2.997  -1.198
  155    HB   VAL  18           HB       VAL  18 -10.270  -0.787  -3.370
  156   1HG1  VAL  18          1HG1      VAL  18  -8.757  -3.482  -3.245
  157   2HG1  VAL  18          2HG1      VAL  18  -8.833  -2.398  -4.658
  158   3HG1  VAL  18          3HG1      VAL  18  -8.017  -1.862  -3.174
  159   1HG2  VAL  18          1HG2      VAL  18 -11.344  -3.691  -3.370
  160   2HG2  VAL  18          2HG2      VAL  18 -12.342  -2.213  -3.382
  161   3HG2  VAL  18          3HG2      VAL  18 -11.311  -2.601  -4.778
  162    H    LEU  19           H        LEU  19  -9.980   0.522  -1.046
  163    HA   LEU  19           HA       LEU  19  -7.100   0.578  -0.521
  164   1HB   LEU  19          1HB       LEU  19  -8.472   2.427  -1.384
  165   2HB   LEU  19          2HB       LEU  19  -9.507   2.390   0.053
  166    HG   LEU  19           HG       LEU  19  -7.615   3.094   1.483
  167   1HD1  LEU  19          1HD1      LEU  19  -6.067   3.277  -1.187
  168   2HD1  LEU  19          2HD1      LEU  19  -5.481   3.891   0.389
  169   3HD1  LEU  19          3HD1      LEU  19  -5.724   2.144   0.144
  170   1HD2  LEU  19          1HD2      LEU  19  -9.183   4.749   0.468
  171   2HD2  LEU  19          2HD2      LEU  19  -7.550   5.453   0.607
  172   3HD2  LEU  19          3HD2      LEU  19  -8.149   4.879  -0.977
  173    H    ASP  20           H        ASP  20  -9.941   0.231   1.519
  174    HA   ASP  20           HA       ASP  20  -8.380   0.572   4.071
  175   1HB   ASP  20          1HB       ASP  20 -11.233  -0.472   3.584
  176   2HB   ASP  20          2HB       ASP  20 -10.482  -0.378   5.178
  177    H    LEU  21           H        LEU  21  -9.096  -1.987   1.844
  178    HA   LEU  21           HA       LEU  21  -8.207  -4.097   3.782
  179   1HB   LEU  21          1HB       LEU  21  -9.832  -4.615   1.962
  180   2HB   LEU  21          2HB       LEU  21  -8.622  -4.192   0.744
  181    HG   LEU  21           HG       LEU  21  -7.135  -6.047   1.558
  182   1HD1  LEU  21          1HD1      LEU  21  -9.499  -6.714   3.433
  183   2HD1  LEU  21          2HD1      LEU  21  -8.068  -7.743   3.159
  184   3HD1  LEU  21          3HD1      LEU  21  -7.882  -6.162   3.945
  185   1HD2  LEU  21          1HD2      LEU  21  -8.762  -6.435  -0.300
  186   2HD2  LEU  21          2HD2      LEU  21  -8.545  -7.911   0.674
  187   3HD2  LEU  21          3HD2      LEU  21 -10.014  -6.916   0.876
  188    H    VAL  22           H        VAL  22  -6.800  -2.051   1.260
  189    HA   VAL  22           HA       VAL  22  -4.131  -3.438   1.358
  190    HB   VAL  22           HB       VAL  22  -5.009  -0.679   0.312
  191   1HG1  VAL  22          1HG1      VAL  22  -2.290  -2.108   0.005
  192   2HG1  VAL  22          2HG1      VAL  22  -2.776  -0.607  -0.823
  193   3HG1  VAL  22          3HG1      VAL  22  -2.586  -0.622   0.947
  194   1HG2  VAL  22          1HG2      VAL  22  -5.899  -2.646  -1.004
  195   2HG2  VAL  22          2HG2      VAL  22  -4.687  -1.741  -1.938
  196   3HG2  VAL  22          3HG2      VAL  22  -4.244  -3.283  -1.167
  197    H    ARG  23           H        ARG  23  -5.872  -0.876   2.981
  198    HA   ARG  23           HA       ARG  23  -3.646   0.003   4.729
  199   1HB   ARG  23          1HB       ARG  23  -6.688   0.023   5.256
  200   2HB   ARG  23          2HB       ARG  23  -5.478   0.913   6.173
  201   1HG   ARG  23          1HG       ARG  23  -6.333   1.374   3.261
  202   2HG   ARG  23          2HG       ARG  23  -6.552   2.453   4.636
  203   1HD   ARG  23          1HD       ARG  23  -3.911   1.726   3.241
  204   2HD   ARG  23          2HD       ARG  23  -4.710   3.296   3.231
  205    HE   ARG  23           HE       ARG  23  -3.291   2.027   5.618
  206   1HH1  ARG  23          1HH1      ARG  23  -4.886   4.763   4.101
  207   2HH1  ARG  23          2HH1      ARG  23  -4.295   5.910   5.406
  208   1HH2  ARG  23          1HH2      ARG  23  -2.610   3.418   7.105
  209   2HH2  ARG  23          2HH2      ARG  23  -3.079   5.190   7.012
  210    H    LYS  24           H        LYS  24  -6.121  -2.519   4.854
  211    HA   LYS  24           HA       LYS  24  -5.631  -3.331   7.640
  212   1HB   LYS  24          1HB       LYS  24  -7.669  -3.927   6.284
  213   2HB   LYS  24          2HB       LYS  24  -6.682  -4.972   5.258
  214   1HG   LYS  24          1HG       LYS  24  -7.837  -6.312   6.993
  215   2HG   LYS  24          2HG       LYS  24  -6.088  -6.398   7.231
  216   1HD   LYS  24          1HD       LYS  24  -6.236  -4.597   8.997
  217   2HD   LYS  24          2HD       LYS  24  -7.986  -4.497   8.751
  218   1HE   LYS  24          1HE       LYS  24  -8.222  -6.929   9.417
  219   2HE   LYS  24          2HE       LYS  24  -6.469  -7.031   9.663
  220   1HZ   LYS  24          1HZ       LYS  24  -8.298  -5.187  11.130
  221   2HZ   LYS  24          2HZ       LYS  24  -7.630  -6.569  11.740
  222   3HZ   LYS  24          3HZ       LYS  24  -6.665  -5.283  11.359
  223    H    VAL  25           H        VAL  25  -4.624  -4.883   4.542
  224    HA   VAL  25           HA       VAL  25  -2.778  -6.713   5.743
  225    HB   VAL  25           HB       VAL  25  -2.710  -5.365   2.979
  226   1HG1  VAL  25          1HG1      VAL  25  -1.199  -7.865   4.003
  227   2HG1  VAL  25          2HG1      VAL  25  -1.338  -7.389   2.292
  228   3HG1  VAL  25          3HG1      VAL  25  -0.463  -6.344   3.433
  229   1HG2  VAL  25          1HG2      VAL  25  -3.847  -8.039   4.012
  230   2HG2  VAL  25          2HG2      VAL  25  -4.790  -6.649   3.415
  231   3HG2  VAL  25          3HG2      VAL  25  -3.766  -7.576   2.296
  232    H    ALA  26           H        ALA  26  -2.198  -3.321   4.846
  233    HA   ALA  26           HA       ALA  26   0.688  -3.435   5.343
  234   1HB   ALA  26          1HB       ALA  26  -0.390  -1.537   4.113
  235   2HB   ALA  26          2HB       ALA  26  -1.235  -1.032   5.601
  236   3HB   ALA  26          3HB       ALA  26   0.542  -0.929   5.503
  237    H    GLU  27           H        GLU  27  -2.056  -2.996   7.495
  238    HA   GLU  27           HA       GLU  27  -0.387  -2.355   9.882
  239   1HB   GLU  27          1HB       GLU  27  -3.223  -3.478   9.517
  240   2HB   GLU  27          2HB       GLU  27  -2.520  -3.106  11.097
  241   1HG   GLU  27          1HG       GLU  27  -2.194  -0.702  10.416
  242   2HG   GLU  27          2HG       GLU  27  -2.861  -1.050   8.817
  243    H    GLU  28           H        GLU  28  -1.880  -5.283   8.529
  244    HA   GLU  28           HA       GLU  28  -1.266  -7.071  10.730
  245   1HB   GLU  28          1HB       GLU  28  -1.405  -7.709   7.721
  246   2HB   GLU  28          2HB       GLU  28  -1.429  -8.910   9.021
  247   1HG   GLU  28          1HG       GLU  28  -3.501  -7.786   9.979
  248   2HG   GLU  28          2HG       GLU  28  -3.503  -6.673   8.608
  249    H    ASN  29           H        ASN  29   0.590  -6.303   7.818
  250    HA   ASN  29           HA       ASN  29   2.826  -8.127   8.746
  251   1HB   ASN  29          1HB       ASN  29   4.022  -7.497   6.689
  252   2HB   ASN  29          2HB       ASN  29   2.429  -8.163   6.355
  253   1HD2  ASN  29          2HD2      ASN  29   2.440  -7.247   4.330
  254   2HD2  ASN  29          1HD2      ASN  29   2.165  -5.451   4.072
  255    H    GLY  30           H        GLY  30   1.719  -5.098   9.453
  256   1HA   GLY  30          1HA       GLY  30   2.762  -3.251  10.622
  257   2HA   GLY  30          2HA       GLY  30   4.035  -4.397  11.052
  258    H    MET  31           H        MET  31   2.910  -2.739   8.091
  259    HA   MET  31           HA       MET  31   5.688  -1.570   7.755
  260   1HB   MET  31          1HB       MET  31   5.577  -3.837   6.573
  261   2HB   MET  31          2HB       MET  31   4.279  -3.212   5.552
  262   1HG   MET  31          1HG       MET  31   5.833  -1.406   4.691
  263   2HG   MET  31          2HG       MET  31   7.122  -2.020   5.751
  264   1HE   MET  31          1HE       MET  31   7.653  -1.678   2.741
  265   2HE   MET  31          2HE       MET  31   8.834  -2.470   3.828
  266   3HE   MET  31          3HE       MET  31   8.394  -3.238   2.272
  267    H    SER  32           H        SER  32   5.729   0.258   6.544
  268    HA   SER  32           HA       SER  32   3.236   1.815   6.476
  269   1HB   SER  32          1HB       SER  32   5.965   2.408   5.162
  270   2HB   SER  32          2HB       SER  32   4.640   3.573   5.332
  271    HG   SER  32           HG       SER  32   6.150   3.711   7.015
  272    H    VAL  33           H        VAL  33   2.012   2.459   4.823
  273    HA   VAL  33           HA       VAL  33   1.571   0.582   2.679
  274    HB   VAL  33           HB       VAL  33   0.035   2.344   1.772
  275   1HG1  VAL  33          1HG1      VAL  33  -0.724   0.674   3.451
  276   2HG1  VAL  33          2HG1      VAL  33  -0.239   1.764   4.779
  277   3HG1  VAL  33          3HG1      VAL  33  -1.559   2.230   3.674
  278   1HG2  VAL  33          1HG2      VAL  33   1.212   4.435   2.451
  279   2HG2  VAL  33          2HG2      VAL  33  -0.443   4.395   3.099
  280   3HG2  VAL  33          3HG2      VAL  33   0.936   4.048   4.170
  281    H    ASN  34           H        ASN  34   3.327   3.678   2.599
  282    HA   ASN  34           HA       ASN  34   3.612   3.847  -0.268
  283   1HB   ASN  34          1HB       ASN  34   5.684   4.673   1.852
  284   2HB   ASN  34          2HB       ASN  34   5.707   5.169   0.159
  285   1HD2  ASN  34          2HD2      ASN  34   4.859   6.146   3.146
  286   2HD2  ASN  34          1HD2      ASN  34   3.560   7.365   2.706
  287    H    SER  35           H        SER  35   5.809   2.325   2.065
  288    HA   SER  35           HA       SER  35   7.521   1.115  -0.028
  289   1HB   SER  35          1HB       SER  35   7.223   0.415   2.954
  290   2HB   SER  35          2HB       SER  35   8.502  -0.186   1.885
  291    HG   SER  35           HG       SER  35   9.125   1.659   3.052
  292    H    TYR  36           H        TYR  36   4.526   0.176   1.466
  293    HA   TYR  36           HA       TYR  36   4.911  -2.721   1.133
  294   1HB   TYR  36          1HB       TYR  36   3.277  -1.786   2.759
  295   2HB   TYR  36          2HB       TYR  36   2.410  -0.973   1.456
  296    HD1  TYR  36           HD1      TYR  36   3.651  -4.515   1.701
  297    HD2  TYR  36           HD2      TYR  36   0.322  -1.934   1.281
  298    HE1  TYR  36           HE1      TYR  36   2.270  -6.389   1.094
  299    HE2  TYR  36           HE2      TYR  36  -1.054  -3.806   0.677
  300    HH   TYR  36           HH       TYR  36  -1.139  -5.968   0.272
  301    H    ILE  37           H        ILE  37   2.936  -0.370  -0.662
  302    HA   ILE  37           HA       ILE  37   2.328  -2.325  -2.832
  303    HB   ILE  37           HB       ILE  37   2.047   0.699  -2.617
  304   1HG1  ILE  37          1HG1      ILE  37  -0.520   0.009  -2.711
  305   2HG1  ILE  37          2HG1      ILE  37   0.024  -1.567  -2.150
  306   1HG2  ILE  37          1HG2      ILE  37   2.215  -0.072  -5.008
  307   2HG2  ILE  37          2HG2      ILE  37   0.919  -1.257  -4.721
  308   3HG2  ILE  37          3HG2      ILE  37   0.568   0.500  -4.650
  309   1HD1  ILE  37          1HD1      ILE  37   0.582   1.144  -0.753
  310   2HD1  ILE  37          2HD1      ILE  37  -0.673  -0.017  -0.266
  311   3HD1  ILE  37          3HD1      ILE  37   1.041  -0.450  -0.100
  312    H    TYR  38           H        TYR  38   4.837  -0.088  -1.996
  313    HA   TYR  38           HA       TYR  38   6.123   0.157  -4.690
  314   1HB   TYR  38          1HB       TYR  38   6.785   1.650  -2.820
  315   2HB   TYR  38          2HB       TYR  38   7.225   0.266  -1.828
  316    HD1  TYR  38           HD1      TYR  38   8.236   2.315  -4.696
  317    HD2  TYR  38           HD2      TYR  38   9.277  -0.929  -2.198
  318    HE1  TYR  38           HE1      TYR  38  10.520   2.418  -5.506
  319    HE2  TYR  38           HE2      TYR  38  11.553  -0.842  -3.028
  320    HH   TYR  38           HH       TYR  38  12.973   0.156  -4.364
  321    H    GLN  39           H        GLN  39   5.985  -2.104  -2.034
  322    HA   GLN  39           HA       GLN  39   8.127  -3.857  -3.171
  323   1HB   GLN  39          1HB       GLN  39   7.805  -3.620  -0.711
  324   2HB   GLN  39          2HB       GLN  39   6.172  -4.275  -0.845
  325   1HG   GLN  39          1HG       GLN  39   7.605  -6.041  -0.024
  326   2HG   GLN  39          2HG       GLN  39   7.138  -6.477  -1.666
  327   1HE2  GLN  39          2HE2      GLN  39   8.702  -5.445  -3.316
  328   2HE2  GLN  39          1HE2      GLN  39  10.488  -5.617  -2.953
  329    H    LEU  40           H        LEU  40   4.668  -3.450  -3.505
  330    HA   LEU  40           HA       LEU  40   4.386  -6.212  -4.675
  331   1HB   LEU  40          1HB       LEU  40   2.449  -3.855  -4.867
  332   2HB   LEU  40          2HB       LEU  40   2.128  -5.521  -5.363
  333    HG   LEU  40           HG       LEU  40   2.717  -4.578  -2.490
  334   1HD1  LEU  40          1HD1      LEU  40   0.468  -3.933  -3.351
  335   2HD1  LEU  40          2HD1      LEU  40   0.141  -5.622  -3.822
  336   3HD1  LEU  40          3HD1      LEU  40   0.324  -5.193  -2.099
  337   1HD2  LEU  40          1HD2      LEU  40   2.058  -7.404  -3.561
  338   2HD2  LEU  40          2HD2      LEU  40   3.594  -6.894  -2.813
  339   3HD2  LEU  40          3HD2      LEU  40   2.111  -6.948  -1.836
  340    H    VAL  41           H        VAL  41   5.024  -2.953  -5.803
  341    HA   VAL  41           HA       VAL  41   4.929  -3.896  -8.670
  342    HB   VAL  41           HB       VAL  41   5.738  -1.668  -9.308
  343   1HG1  VAL  41          1HG1      VAL  41   3.290  -2.099  -9.075
  344   2HG1  VAL  41          2HG1      VAL  41   3.340  -1.572  -7.373
  345   3HG1  VAL  41          3HG1      VAL  41   3.684  -0.408  -8.680
  346   1HG2  VAL  41          1HG2      VAL  41   7.125  -1.117  -7.288
  347   2HG2  VAL  41          2HG2      VAL  41   5.942   0.170  -7.635
  348   3HG2  VAL  41          3HG2      VAL  41   5.642  -0.984  -6.311
  349    H    MET  42           H        MET  42   7.055  -4.215  -6.063
  350    HA   MET  42           HA       MET  42   9.230  -4.758  -8.129
  351   1HB   MET  42          1HB       MET  42   9.396  -4.363  -5.102
  352   2HB   MET  42          2HB       MET  42  10.772  -4.874  -6.089
  353   1HG   MET  42          1HG       MET  42   9.297  -2.492  -7.210
  354   2HG   MET  42          2HG       MET  42  10.037  -2.213  -5.627
  355   1HE   MET  42          1HE       MET  42  10.435  -2.804  -9.368
  356   2HE   MET  42          2HE       MET  42  12.177  -3.109  -9.640
  357   3HE   MET  42          3HE       MET  42  11.148  -4.391  -8.939
  358    H    GLU  43           H        GLU  43   7.023  -6.327  -6.016
  359    HA   GLU  43           HA       GLU  43   8.541  -8.945  -6.292
  360   1HB   GLU  43          1HB       GLU  43   5.801  -8.327  -5.041
  361   2HB   GLU  43          2HB       GLU  43   6.439  -9.963  -5.232
  362   1HG   GLU  43          1HG       GLU  43   8.486  -9.350  -3.900
  363   2HG   GLU  43          2HG       GLU  43   7.857  -7.718  -3.670
  364    H    SER  44           H        SER  44   6.219  -7.110  -7.958
  365    HA   SER  44           HA       SER  44   5.256  -9.495  -9.590
  366   1HB   SER  44          1HB       SER  44   4.386  -6.539  -9.724
  367   2HB   SER  44          2HB       SER  44   3.757  -7.842 -10.748
  368    HG   SER  44           HG       SER  44   2.466  -7.464  -8.928
  369    H    PHE  45           H        PHE  45   6.829  -6.288  -9.893
  370    HA   PHE  45           HA       PHE  45   7.892  -6.933 -12.622
  371   1HB   PHE  45          1HB       PHE  45   8.849  -4.806 -10.599
  372   2HB   PHE  45          2HB       PHE  45   9.426  -4.968 -12.245
  373    HD1  PHE  45           HD1      PHE  45   6.059  -4.701 -10.547
  374    HD2  PHE  45           HD2      PHE  45   8.599  -3.434 -13.676
  375    HE1  PHE  45           HE1      PHE  45   4.366  -3.156 -11.284
  376    HE2  PHE  45           HE2      PHE  45   6.893  -1.877 -14.415
  377    HZ   PHE  45           HZ       PHE  45   4.775  -1.719 -13.214
  378    H    LYS  46           H        LYS  46   8.868  -8.876 -12.384
  379    HA   LYS  46           HA       LYS  46  11.362  -8.975 -10.637
  380   1HB   LYS  46          1HB       LYS  46   8.601  -9.957 -10.189
  381   2HB   LYS  46          2HB       LYS  46   9.756 -11.270 -10.005
  382   1HG   LYS  46          1HG       LYS  46   9.998  -8.507  -8.659
  383   2HG   LYS  46          2HG       LYS  46   9.286  -9.910  -7.868
  384   1HD   LYS  46          1HD       LYS  46  12.188  -9.816  -8.920
  385   2HD   LYS  46          2HD       LYS  46  11.721  -9.448  -7.259
  386   1HE   LYS  46          1HE       LYS  46  10.763 -11.769  -6.986
  387   2HE   LYS  46          2HE       LYS  46  11.241 -12.163  -8.648
  388   1HZ   LYS  46          1HZ       LYS  46  13.116 -11.337  -6.480
  389   2HZ   LYS  46          2HZ       LYS  46  12.916 -12.876  -7.047
  390   3HZ   LYS  46          3HZ       LYS  46  13.558 -11.711  -8.027
  391    H    LYS  47           H        LYS  47  10.504  -9.436 -13.625
  392    HA   LYS  47           HA       LYS  47  11.909 -10.614 -15.207
  393   1HB   LYS  47          1HB       LYS  47  13.073 -11.356 -12.763
  394   2HB   LYS  47          2HB       LYS  47  12.600 -12.923 -13.425
  395   1HG   LYS  47          1HG       LYS  47  14.285 -10.751 -14.830
  396   2HG   LYS  47          2HG       LYS  47  14.900 -12.267 -14.160
  397   1HD   LYS  47          1HD       LYS  47  13.469 -13.563 -15.798
  398   2HD   LYS  47          2HD       LYS  47  12.870 -12.038 -16.475
  399   1HE   LYS  47          1HE       LYS  47  15.166 -11.363 -17.139
  400   2HE   LYS  47          2HE       LYS  47  15.850 -12.807 -16.366
  401   1HZ   LYS  47          1HZ       LYS  47  13.922 -12.840 -18.644
  402   2HZ   LYS  47          2HZ       LYS  47  15.544 -13.135 -18.755
  403   3HZ   LYS  47          3HZ       LYS  47  14.568 -14.180 -17.927
  404    H    GLU  48           H        GLU  48   9.319 -11.740 -13.380
  405    HA   GLU  48           HA       GLU  48   8.651 -14.204 -14.870
  406   1HB   GLU  48          1HB       GLU  48   7.019 -12.056 -13.397
  407   2HB   GLU  48          2HB       GLU  48   6.216 -13.320 -14.322
  408   1HG   GLU  48          1HG       GLU  48   6.346 -13.990 -11.975
  409   2HG   GLU  48          2HG       GLU  48   7.274 -15.105 -12.979
  410    H    GLY  49           H        GLY  49   8.257 -10.743 -15.463
  411   1HA   GLY  49          1HA       GLY  49   8.547 -11.056 -18.306
  412   2HA   GLY  49          2HA       GLY  49   6.802 -11.107 -18.048
  413    H    ARG  50           H        ARG  50   9.059  -9.081 -16.182
  414    HA   ARG  50           HA       ARG  50   7.717  -6.636 -17.468
  415   1HB   ARG  50          1HB       ARG  50   8.587  -7.294 -14.599
  416   2HB   ARG  50          2HB       ARG  50   8.490  -5.624 -15.128
  417   1HG   ARG  50          1HG       ARG  50   6.417  -6.244 -14.002
  418   2HG   ARG  50          2HG       ARG  50   6.115  -5.794 -15.671
  419   1HD   ARG  50          1HD       ARG  50   4.751  -7.727 -14.940
  420   2HD   ARG  50          2HD       ARG  50   5.746  -8.124 -16.334
  421    HE   ARG  50           HE       ARG  50   7.404  -9.162 -14.431
  422   1HH1  ARG  50          1HH1      ARG  50   3.898  -9.195 -14.689
  423   2HH1  ARG  50          2HH1      ARG  50   3.797 -10.818 -13.840
  424   1HH2  ARG  50          1HH2      ARG  50   7.212 -11.023 -13.392
  425   2HH2  ARG  50          2HH2      ARG  50   5.564 -11.792 -13.149
  426    H    ILE  51           H        ILE  51  10.269  -6.422 -15.152
  427    HA   ILE  51           HA       ILE  51  11.856  -4.736 -16.829
  428    HB   ILE  51           HB       ILE  51  11.824  -4.658 -14.395
  429   1HG1  ILE  51          1HG1      ILE  51  14.285  -4.418 -13.961
  430   2HG1  ILE  51          2HG1      ILE  51  14.641  -5.191 -15.508
  431   1HG2  ILE  51          1HG2      ILE  51  11.744  -7.102 -13.921
  432   2HG2  ILE  51          2HG2      ILE  51  13.445  -7.267 -14.439
  433   3HG2  ILE  51          3HG2      ILE  51  13.034  -6.286 -13.001
  434   1HD1  ILE  51          1HD1      ILE  51  12.976  -2.604 -15.160
  435   2HD1  ILE  51          2HD1      ILE  51  14.684  -2.668 -15.672
  436   3HD1  ILE  51          3HD1      ILE  51  13.413  -3.343 -16.723
  437    H    GLY  52           H        GLY  52  12.213  -8.216 -16.200
  438   1HA   GLY  52          1HA       GLY  52  14.629  -8.292 -18.036
  439   2HA   GLY  52          2HA       GLY  52  13.990  -9.656 -17.111
  440    H    ALA  53           H        ALA  53  14.183 -10.845 -19.047
  441    HA   ALA  53           HA       ALA  53  12.306 -10.147 -21.310
  442   1HB   ALA  53          1HB       ALA  53  14.575 -11.062 -21.854
  443   2HB   ALA  53          2HB       ALA  53  14.206 -12.559 -20.956
  444   3HB   ALA  53          3HB       ALA  53  13.297 -12.157 -22.437
  445   1H    MET 101          1H        MET 101 -23.067   7.006  -5.584
  446   2H    MET 101          2H        MET 101 -24.588   6.897  -6.175
  447    HA   MET 101           HA       MET 101 -24.904   9.285  -6.039
  448   1HB   MET 101          1HB       MET 101 -23.958   7.922  -3.444
  449   2HB   MET 101          2HB       MET 101 -24.854   9.442  -3.512
  450   1HG   MET 101          1HG       MET 101 -26.760   8.275  -4.703
  451   2HG   MET 101          2HG       MET 101 -25.877   6.736  -4.586
  452   1HE   MET 101          1HE       MET 101 -28.824   7.215  -3.452
  453   2HE   MET 101          2HE       MET 101 -27.949   5.657  -3.332
  454   3HE   MET 101          3HE       MET 101 -28.717   6.366  -1.880
  455    H    LYS 102           H        LYS 102 -21.965   8.372  -4.189
  456    HA   LYS 102           HA       LYS 102 -20.372  10.467  -5.551
  457   1HB   LYS 102          1HB       LYS 102 -21.849  11.887  -4.101
  458   2HB   LYS 102          2HB       LYS 102 -21.313  11.000  -2.666
  459   1HG   LYS 102          1HG       LYS 102 -18.925  11.682  -3.152
  460   2HG   LYS 102          2HG       LYS 102 -19.467  12.602  -4.555
  461   1HD   LYS 102          1HD       LYS 102 -20.370  13.108  -1.647
  462   2HD   LYS 102          2HD       LYS 102 -19.084  13.996  -2.458
  463   1HE   LYS 102          1HE       LYS 102 -22.033  13.956  -3.372
  464   2HE   LYS 102          2HE       LYS 102 -21.260  15.250  -2.449
  465   1HZ   LYS 102          1HZ       LYS 102 -19.708  15.582  -4.302
  466   2HZ   LYS 102          2HZ       LYS 102 -20.424  14.374  -5.173
  467   3HZ   LYS 102          3HZ       LYS 102 -21.270  15.748  -4.815
  468    H    GLY 103           H        GLY 103 -18.527   9.447  -5.651
  469   1HA   GLY 103          1HA       GLY 103 -16.423   8.680  -4.620
  470   2HA   GLY 103          2HA       GLY 103 -17.270   8.401  -3.094
  471    H    MET 104           H        MET 104 -16.194   7.056  -6.046
  472    HA   MET 104           HA       MET 104 -17.324   4.362  -5.199
  473   1HB   MET 104          1HB       MET 104 -17.286   5.427  -8.094
  474   2HB   MET 104          2HB       MET 104 -17.617   3.754  -7.641
  475   1HG   MET 104          1HG       MET 104 -19.310   6.187  -6.781
  476   2HG   MET 104          2HG       MET 104 -19.737   5.005  -8.034
  477   1HE   MET 104          1HE       MET 104 -21.596   5.743  -5.544
  478   2HE   MET 104          2HE       MET 104 -22.043   4.562  -6.814
  479   3HE   MET 104          3HE       MET 104 -22.191   4.118  -5.087
  480    H    SER 105           H        SER 105 -15.032   6.192  -7.180
  481    HA   SER 105           HA       SER 105 -12.833   4.374  -6.252
  482   1HB   SER 105          1HB       SER 105 -13.535   4.640  -9.240
  483   2HB   SER 105          2HB       SER 105 -12.026   3.941  -8.615
  484    HG   SER 105           HG       SER 105 -13.610   2.371  -9.050
  485    H    LYS 106           H        LYS 106 -13.772   6.948  -8.535
  486    HA   LYS 106           HA       LYS 106 -11.098   8.063  -8.758
  487   1HB   LYS 106          1HB       LYS 106 -13.815   9.443  -9.140
  488   2HB   LYS 106          2HB       LYS 106 -12.259  10.109  -9.652
  489   1HG   LYS 106          1HG       LYS 106 -11.864   8.078 -11.105
  490   2HG   LYS 106          2HG       LYS 106 -13.436   7.427 -10.620
  491   1HD   LYS 106          1HD       LYS 106 -14.582   9.463 -11.571
  492   2HD   LYS 106          2HD       LYS 106 -13.014  10.140 -12.031
  493   1HE   LYS 106          1HE       LYS 106 -12.587   8.149 -13.533
  494   2HE   LYS 106          2HE       LYS 106 -14.158   7.465 -13.073
  495   1HZ   LYS 106          1HZ       LYS 106 -13.768  10.107 -14.405
  496   2HZ   LYS 106          2HZ       LYS 106 -14.304   8.728 -15.140
  497   3HZ   LYS 106          3HZ       LYS 106 -15.229   9.461 -13.984
  498    H    MET 107           H        MET 107 -13.691   8.783  -6.444
  499    HA   MET 107           HA       MET 107 -12.263  11.195  -5.540
  500   1HB   MET 107          1HB       MET 107 -14.677   9.894  -4.200
  501   2HB   MET 107          2HB       MET 107 -13.899  11.382  -3.672
  502   1HG   MET 107          1HG       MET 107 -14.312  12.409  -5.946
  503   2HG   MET 107          2HG       MET 107 -15.127  10.916  -6.462
  504   1HE   MET 107          1HE       MET 107 -16.451  13.811  -6.550
  505   2HE   MET 107          2HE       MET 107 -17.290  12.318  -7.072
  506   3HE   MET 107          3HE       MET 107 -18.096  13.451  -5.944
  507    HA   PRO 108           HA       PRO 108 -10.804   8.696  -1.731
  508   1HB   PRO 108          1HB       PRO 108 -10.891   5.863  -2.764
  509   2HB   PRO 108          2HB       PRO 108 -11.342   6.464  -1.161
  510   1HG   PRO 108          1HG       PRO 108 -13.272   5.702  -2.970
  511   2HG   PRO 108          2HG       PRO 108 -13.525   7.102  -1.898
  512   1HD   PRO 108          1HD       PRO 108 -12.717   7.181  -4.864
  513   2HD   PRO 108          2HD       PRO 108 -13.860   8.221  -3.971
  514    H    GLN 109           H        GLN 109  -8.990   9.697  -2.495
  515    HA   GLN 109           HA       GLN 109  -7.285   8.295  -4.531
  516   1HB   GLN 109          1HB       GLN 109  -7.942  10.760  -4.542
  517   2HB   GLN 109          2HB       GLN 109  -6.895  11.016  -3.142
  518   1HG   GLN 109          1HG       GLN 109  -4.896  10.367  -4.463
  519   2HG   GLN 109          2HG       GLN 109  -5.905   9.828  -5.814
  520   1HE2  GLN 109          2HE2      GLN 109  -7.447  11.474  -6.661
  521   2HE2  GLN 109          1HE2      GLN 109  -6.820  13.190  -6.827
  522    H    PHE 110           H        PHE 110  -5.218   7.694  -4.244
  523    HA   PHE 110           HA       PHE 110  -4.273   7.447  -1.346
  524   1HB   PHE 110          1HB       PHE 110  -5.467   5.413  -2.093
  525   2HB   PHE 110          2HB       PHE 110  -4.517   5.334  -3.571
  526    HD1  PHE 110           HD1      PHE 110  -3.606   5.797   0.044
  527    HD2  PHE 110           HD2      PHE 110  -3.100   3.566  -3.503
  528    HE1  PHE 110           HE1      PHE 110  -1.981   4.389   1.165
  529    HE2  PHE 110           HE2      PHE 110  -1.475   2.157  -2.389
  530    HZ   PHE 110           HZ       PHE 110  -0.915   2.554  -0.046
  531    H    ASN 111           H        ASN 111  -2.541   8.633  -1.277
  532    HA   ASN 111           HA       ASN 111  -0.774   8.860  -3.695
  533   1HB   ASN 111          1HB       ASN 111   0.410  10.629  -2.459
  534   2HB   ASN 111          2HB       ASN 111  -1.319  10.927  -2.565
  535   1HD2  ASN 111          2HD2      ASN 111  -2.216  11.624  -0.807
  536   2HD2  ASN 111          1HD2      ASN 111  -1.599  11.367   0.903
  537    H    LEU 112           H        LEU 112   1.150   8.069  -3.978
  538    HA   LEU 112           HA       LEU 112   2.478   6.569  -1.674
  539   1HB   LEU 112          1HB       LEU 112   2.331   6.029  -4.704
  540   2HB   LEU 112          2HB       LEU 112   3.398   5.134  -3.624
  541    HG   LEU 112           HG       LEU 112   0.369   5.324  -3.117
  542   1HD1  LEU 112          1HD1      LEU 112   0.769   4.357  -5.376
  543   2HD1  LEU 112          2HD1      LEU 112   1.914   3.181  -4.683
  544   3HD1  LEU 112          3HD1      LEU 112   0.188   3.109  -4.241
  545   1HD2  LEU 112          1HD2      LEU 112   2.591   3.399  -2.165
  546   2HD2  LEU 112          2HD2      LEU 112   1.775   4.633  -1.169
  547   3HD2  LEU 112          3HD2      LEU 112   0.858   3.232  -1.774
  548    H    ARG 113           H        ARG 113   4.808   6.322  -1.996
  549    HA   ARG 113           HA       ARG 113   5.953   8.942  -3.136
  550   1HB   ARG 113          1HB       ARG 113   6.666   7.634  -0.449
  551   2HB   ARG 113          2HB       ARG 113   7.369   9.123  -1.109
  552   1HG   ARG 113          1HG       ARG 113   5.072  10.171  -1.178
  553   2HG   ARG 113          2HG       ARG 113   4.373   8.695  -0.509
  554   1HD   ARG 113          1HD       ARG 113   5.743   8.950   1.579
  555   2HD   ARG 113          2HD       ARG 113   6.509  10.407   0.915
  556    HE   ARG 113           HE       ARG 113   3.650  10.858   0.778
  557   1HH1  ARG 113          1HH1      ARG 113   6.193  10.310   3.131
  558   2HH1  ARG 113          2HH1      ARG 113   5.316  11.303   4.401
  559   1HH2  ARG 113          2HH2      ARG 113   2.663  12.001   2.298
  560   2HH2  ARG 113          1HH2      ARG 113   3.426  12.209   3.953
  561    H    TRP 114           H        TRP 114   6.638   7.933  -4.891
  562    HA   TRP 114           HA       TRP 114   8.717   5.680  -4.548
  563   1HB   TRP 114          1HB       TRP 114   6.809   6.264  -6.884
  564   2HB   TRP 114          2HB       TRP 114   8.050   5.014  -6.887
  565    HD1  TRP 114           HD1      TRP 114   6.706   4.744  -3.423
  566    HE1  TRP 114           HE1      TRP 114   4.654   3.138  -3.247
  567    HE3  TRP 114           HE3      TRP 114   5.860   4.358  -8.341
  568    HZ2  TRP 114           HZ2      TRP 114   3.297   1.629  -5.159
  569    HZ3  TRP 114           HZ3      TRP 114   4.110   2.845  -9.140
  570    HH2  TRP 114           HH2      TRP 114   2.853   1.472  -7.568
  571    HA   PRO 115           HA       PRO 115  11.749   8.285  -6.741
  572   1HB   PRO 115          1HB       PRO 115  12.473   5.584  -7.948
  573   2HB   PRO 115          2HB       PRO 115  13.560   6.787  -7.214
  574   1HG   PRO 115          1HG       PRO 115  12.905   4.539  -5.822
  575   2HG   PRO 115          2HG       PRO 115  12.939   6.108  -4.980
  576   1HD   PRO 115          1HD       PRO 115  10.481   4.587  -5.992
  577   2HD   PRO 115          2HD       PRO 115  10.717   5.475  -4.447
  578    H    ARG 116           H        ARG 116  11.759   9.173  -8.778
  579    HA   ARG 116           HA       ARG 116   9.480   8.681 -10.510
  580   1HB   ARG 116          1HB       ARG 116  10.917  10.812 -10.334
  581   2HB   ARG 116          2HB       ARG 116  12.143  10.000 -11.301
  582   1HG   ARG 116          1HG       ARG 116   9.721   9.604 -12.779
  583   2HG   ARG 116          2HG       ARG 116   9.544  11.224 -12.115
  584   1HD   ARG 116          1HD       ARG 116  10.637  11.403 -14.299
  585   2HD   ARG 116          2HD       ARG 116  11.843  11.827 -13.068
  586    HE   ARG 116           HE       ARG 116  12.071   8.965 -13.560
  587   1HH1  ARG 116          1HH1      ARG 116  12.482  12.053 -15.171
  588   2HH1  ARG 116          2HH1      ARG 116  13.787  11.377 -16.269
  589   1HH2  ARG 116          1HH2      ARG 116  13.601   8.223 -14.867
  590   2HH2  ARG 116          2HH2      ARG 116  14.386   9.326 -16.105
  591    H    GLU 117           H        GLU 117  12.750   7.332 -10.586
  592    HA   GLU 117           HA       GLU 117  12.486   6.095 -13.255
  593   1HB   GLU 117          1HB       GLU 117  14.189   5.246 -10.838
  594   2HB   GLU 117          2HB       GLU 117  14.309   4.538 -12.452
  595   1HG   GLU 117          1HG       GLU 117  14.876   6.809 -13.416
  596   2HG   GLU 117          2HG       GLU 117  14.797   7.514 -11.795
  597    H    VAL 118           H        VAL 118  11.627   5.033  -9.967
  598    HA   VAL 118           HA       VAL 118  10.920   2.300 -10.865
  599    HB   VAL 118           HB       VAL 118  10.068   3.829  -8.305
  600   1HG1  VAL 118          1HG1      VAL 118   9.813   0.830  -9.018
  601   2HG1  VAL 118          2HG1      VAL 118   9.491   1.548  -7.419
  602   3HG1  VAL 118          3HG1      VAL 118   8.462   1.972  -8.803
  603   1HG2  VAL 118          1HG2      VAL 118  12.551   3.409  -8.493
  604   2HG2  VAL 118          2HG2      VAL 118  11.822   2.404  -7.219
  605   3HG2  VAL 118          3HG2      VAL 118  12.241   1.680  -8.793
  606    H    LEU 119           H        LEU 119   9.122   5.297 -10.363
  607    HA   LEU 119           HA       LEU 119   6.494   4.187 -11.032
  608   1HB   LEU 119          1HB       LEU 119   6.923   6.249  -9.764
  609   2HB   LEU 119          2HB       LEU 119   7.820   6.952 -11.118
  610    HG   LEU 119           HG       LEU 119   5.781   7.018 -12.499
  611   1HD1  LEU 119          1HD1      LEU 119   4.374   5.928  -9.971
  612   2HD1  LEU 119          2HD1      LEU 119   3.541   6.531 -11.435
  613   3HD1  LEU 119          3HD1      LEU 119   4.551   5.068 -11.522
  614   1HD2  LEU 119          1HD2      LEU 119   6.433   8.955 -11.071
  615   2HD2  LEU 119          2HD2      LEU 119   4.655   8.846 -11.164
  616   3HD2  LEU 119          3HD2      LEU 119   5.513   8.290  -9.698
  617    H    ASP 120           H        ASP 120   9.116   5.586 -12.929
  618    HA   ASP 120           HA       ASP 120   7.562   5.734 -15.468
  619   1HB   ASP 120          1HB       ASP 120  10.578   5.880 -14.907
  620   2HB   ASP 120          2HB       ASP 120   9.898   5.928 -16.533
  621    H    LEU 121           H        LEU 121   9.296   3.267 -13.741
  622    HA   LEU 121           HA       LEU 121   9.345   1.422 -16.089
  623   1HB   LEU 121          1HB       LEU 121  10.891   1.185 -14.117
  624   2HB   LEU 121          2HB       LEU 121   9.501   0.813 -13.090
  625    HG   LEU 121           HG       LEU 121   9.003  -1.209 -14.525
  626   1HD1  LEU 121          1HD1      LEU 121  11.685  -0.494 -15.883
  627   2HD1  LEU 121          2HD1      LEU 121  10.786  -2.019 -16.105
  628   3HD1  LEU 121          3HD1      LEU 121  10.082  -0.486 -16.666
  629   1HD2  LEU 121          1HD2      LEU 121  10.354  -1.391 -12.425
  630   2HD2  LEU 121          2HD2      LEU 121  10.913  -2.565 -13.643
  631   3HD2  LEU 121          3HD2      LEU 121  11.851  -1.077 -13.344
  632    H    VAL 122           H        VAL 122   7.153   2.241 -13.422
  633    HA   VAL 122           HA       VAL 122   5.083   0.238 -14.166
  634    HB   VAL 122           HB       VAL 122   4.800   2.918 -12.707
  635   1HG1  VAL 122          1HG1      VAL 122   2.616   2.168 -13.683
  636   2HG1  VAL 122          2HG1      VAL 122   2.819   0.565 -12.923
  637   3HG1  VAL 122          3HG1      VAL 122   2.624   2.023 -11.912
  638   1HG2  VAL 122          1HG2      VAL 122   4.989   0.027 -11.636
  639   2HG2  VAL 122          2HG2      VAL 122   6.250   1.276 -11.474
  640   3HG2  VAL 122          3HG2      VAL 122   4.684   1.478 -10.654
  641    H    ARG 123           H        ARG 123   6.098   3.343 -15.365
  642    HA   ARG 123           HA       ARG 123   3.748   3.674 -17.183
  643   1HB   ARG 123          1HB       ARG 123   6.549   4.960 -17.262
  644   2HB   ARG 123          2HB       ARG 123   5.149   5.471 -18.222
  645   1HG   ARG 123          1HG       ARG 123   3.863   5.750 -15.985
  646   2HG   ARG 123          2HG       ARG 123   5.390   5.466 -15.161
  647   1HD   ARG 123          1HD       ARG 123   6.408   7.460 -16.343
  648   2HD   ARG 123          2HD       ARG 123   4.829   7.774 -17.115
  649    HE   ARG 123           HE       ARG 123   4.493   7.421 -14.213
  650   1HH1  ARG 123          1HH1      ARG 123   5.658   9.631 -16.679
  651   2HH1  ARG 123          2HH1      ARG 123   5.300  11.101 -15.640
  652   1HH2  ARG 123          1HH2      ARG 123   4.084   9.194 -13.026
  653   2HH2  ARG 123          2HH2      ARG 123   4.457  10.866 -13.684
  654    H    LYS 124           H        LYS 124   6.973   2.240 -17.331
  655    HA   LYS 124           HA       LYS 124   6.980   1.759 -20.247
  656   1HB   LYS 124          1HB       LYS 124   9.019   1.670 -18.780
  657   2HB   LYS 124          2HB       LYS 124   8.380   0.241 -17.964
  658   1HG   LYS 124          1HG       LYS 124  10.015  -0.414 -19.713
  659   2HG   LYS 124          2HG       LYS 124   8.412  -1.044 -20.108
  660   1HD   LYS 124          1HD       LYS 124   8.025   0.910 -21.665
  661   2HD   LYS 124          2HD       LYS 124   9.630   1.544 -21.268
  662   1HE   LYS 124          1HE       LYS 124  10.690  -0.579 -22.152
  663   2HE   LYS 124          2HE       LYS 124   9.083  -1.218 -22.545
  664   1HZ   LYS 124          1HZ       LYS 124   8.758   0.694 -24.036
  665   2HZ   LYS 124          2HZ       LYS 124  10.259   1.280 -23.675
  666   3HZ   LYS 124          3HZ       LYS 124  10.104  -0.160 -24.469
  667    H    VAL 125           H        VAL 125   6.292  -0.386 -17.444
  668    HA   VAL 125           HA       VAL 125   5.273  -2.538 -19.067
  669    HB   VAL 125           HB       VAL 125   5.889  -2.273 -16.466
  670   1HG1  VAL 125          1HG1      VAL 125   3.919  -0.952 -15.753
  671   2HG1  VAL 125          2HG1      VAL 125   2.816  -2.228 -16.340
  672   3HG1  VAL 125          3HG1      VAL 125   3.914  -2.559 -14.986
  673   1HG2  VAL 125          1HG2      VAL 125   5.609  -4.428 -17.730
  674   2HG2  VAL 125          2HG2      VAL 125   4.881  -4.541 -16.108
  675   3HG2  VAL 125          3HG2      VAL 125   3.839  -4.321 -17.538
  676    H    ALA 126           H        ALA 126   3.595   0.228 -17.677
  677    HA   ALA 126           HA       ALA 126   0.915  -0.610 -18.417
  678   1HB   ALA 126          1HB       ALA 126   1.324   1.294 -16.854
  679   2HB   ALA 126          2HB       ALA 126   2.016   2.266 -18.181
  680   3HB   ALA 126          3HB       ALA 126   0.289   1.826 -18.201
  681    H    GLU 127           H        GLU 127   3.391   0.935 -20.363
  682    HA   GLU 127           HA       GLU 127   1.598   1.460 -22.679
  683   1HB   GLU 127          1HB       GLU 127   4.629   1.047 -22.397
  684   2HB   GLU 127          2HB       GLU 127   3.846   1.432 -23.936
  685   1HG   GLU 127          1HG       GLU 127   2.915   3.561 -22.964
  686   2HG   GLU 127          2HG       GLU 127   3.655   3.189 -21.404
  687    H    GLU 128           H        GLU 128   3.920  -1.099 -21.838
  688    HA   GLU 128           HA       GLU 128   3.703  -2.675 -24.232
  689   1HB   GLU 128          1HB       GLU 128   4.043  -3.706 -21.349
  690   2HB   GLU 128          2HB       GLU 128   4.419  -4.615 -22.820
  691   1HG   GLU 128          1HG       GLU 128   6.076  -2.785 -23.472
  692   2HG   GLU 128          2HG       GLU 128   5.747  -1.984 -21.932
  693    H    ASN 129           H        ASN 129   1.852  -2.963 -21.229
  694    HA   ASN 129           HA       ASN 129   0.107  -5.115 -22.482
  695   1HB   ASN 129          1HB       ASN 129   0.000  -3.819 -19.688
  696   2HB   ASN 129          2HB       ASN 129  -1.102  -5.073 -20.259
  697   1HD2  ASN 129          2HD2      ASN 129   1.629  -4.563 -18.531
  698   2HD2  ASN 129          1HD2      ASN 129   2.370  -6.236 -18.663
  699    H    GLY 130           H        GLY 130   0.310  -1.746 -22.295
  700   1HA   GLY 130          1HA       GLY 130  -1.307  -0.008 -22.801
  701   2HA   GLY 130          2HA       GLY 130  -2.203  -1.268 -23.658
  702    H    MET 131           H        MET 131  -1.450  -0.443 -20.254
  703    HA   MET 131           HA       MET 131  -4.438  -0.645 -19.659
  704   1HB   MET 131          1HB       MET 131  -3.194  -2.796 -19.111
  705   2HB   MET 131          2HB       MET 131  -2.171  -1.900 -17.984
  706   1HG   MET 131          1HG       MET 131  -4.225  -1.254 -16.645
  707   2HG   MET 131          2HG       MET 131  -5.249  -2.129 -17.806
  708   1HE   MET 131          1HE       MET 131  -5.447  -2.750 -14.798
  709   2HE   MET 131          2HE       MET 131  -6.311  -3.730 -16.023
  710   3HE   MET 131          3HE       MET 131  -5.364  -4.537 -14.736
  711    H    SER 132           H        SER 132  -5.178   0.669 -18.134
  712    HA   SER 132           HA       SER 132  -3.613   3.099 -17.542
  713   1HB   SER 132          1HB       SER 132  -6.296   2.141 -16.355
  714   2HB   SER 132          2HB       SER 132  -5.614   3.765 -16.157
  715    HG   SER 132           HG       SER 132  -5.611   3.954 -18.437
  716    H    VAL 133           H        VAL 133  -2.629   3.731 -15.759
  717    HA   VAL 133           HA       VAL 133  -1.483   1.719 -14.052
  718    HB   VAL 133           HB       VAL 133  -0.564   3.643 -12.767
  719   1HG1  VAL 133          1HG1      VAL 133   0.569   2.760 -14.810
  720   2HG1  VAL 133          2HG1      VAL 133  -0.335   3.916 -15.822
  721   3HG1  VAL 133          3HG1      VAL 133   0.843   4.510 -14.622
  722   1HG2  VAL 133          1HG2      VAL 133  -2.417   5.297 -12.923
  723   2HG2  VAL 133          2HG2      VAL 133  -0.904   5.981 -13.560
  724   3HG2  VAL 133          3HG2      VAL 133  -2.172   5.432 -14.685
  725    H    ASN 134           H        ASN 134  -4.187   3.920 -13.354
  726    HA   ASN 134           HA       ASN 134  -4.347   3.359 -10.523
  727   1HB   ASN 134          1HB       ASN 134  -6.684   3.906 -12.450
  728   2HB   ASN 134          2HB       ASN 134  -6.793   3.949 -10.690
  729   1HD2  ASN 134          2HD2      ASN 134  -6.171   5.746 -13.437
  730   2HD2  ASN 134          1HD2      ASN 134  -5.456   7.224 -12.618
  731    H    SER 135           H        SER 135  -6.042   1.737 -13.182
  732    HA   SER 135           HA       SER 135  -7.153  -0.404 -11.461
  733   1HB   SER 135          1HB       SER 135  -6.744  -0.303 -14.510
  734   2HB   SER 135          2HB       SER 135  -7.692  -1.525 -13.647
  735    HG   SER 135           HG       SER 135  -8.963   0.192 -14.414
  736    H    TYR 136           H        TYR 136  -4.078   0.113 -12.968
  737    HA   TYR 136           HA       TYR 136  -3.398  -2.724 -13.317
  738   1HB   TYR 136          1HB       TYR 136  -2.268  -0.889 -14.577
  739   2HB   TYR 136          2HB       TYR 136  -1.667  -0.199 -13.068
  740    HD1  TYR 136           HD1      TYR 136  -1.675  -3.671 -14.503
  741    HD2  TYR 136           HD2      TYR 136   0.573  -0.534 -12.784
  742    HE1  TYR 136           HE1      TYR 136   0.272  -5.096 -14.449
  743    HE2  TYR 136           HE2      TYR 136   2.512  -1.951 -12.712
  744    HH   TYR 136           HH       TYR 136   3.357  -3.938 -13.163
  745    H    ILE 137           H        ILE 137  -2.372  -0.315 -10.902
  746    HA   ILE 137           HA       ILE 137  -1.036  -2.381  -9.205
  747    HB   ILE 137           HB       ILE 137  -1.858   0.515  -8.745
  748   1HG1  ILE 137          1HG1      ILE 137   0.800   0.709  -8.555
  749   2HG1  ILE 137          2HG1      ILE 137   0.818  -0.775  -9.503
  750   1HG2  ILE 137          1HG2      ILE 137  -1.774  -0.769  -6.575
  751   2HG2  ILE 137          2HG2      ILE 137  -0.136  -1.340  -6.974
  752   3HG2  ILE 137          3HG2      ILE 137  -0.435   0.400  -6.667
  753   1HD1  ILE 137          1HD1      ILE 137  -0.591   1.872 -10.289
  754   2HD1  ILE 137          2HD1      ILE 137   0.967   1.299 -10.931
  755   3HD1  ILE 137          3HD1      ILE 137  -0.528   0.418 -11.315
  756    H    TYR 138           H        TYR 138  -4.190  -1.072  -9.692
  757    HA   TYR 138           HA       TYR 138  -5.450  -1.940  -7.112
  758   1HB   TYR 138          1HB       TYR 138  -6.613  -0.387  -8.678
  759   2HB   TYR 138          2HB       TYR 138  -6.519  -1.578  -9.968
  760    HD1  TYR 138           HD1      TYR 138  -7.947  -3.534  -9.981
  761    HD2  TYR 138           HD2      TYR 138  -8.291  -0.636  -6.926
  762    HE1  TYR 138           HE1      TYR 138 -10.126  -4.420  -9.390
  763    HE2  TYR 138           HE2      TYR 138 -10.483  -1.506  -6.358
  764    HH   TYR 138           HH       TYR 138 -11.870  -4.251  -8.079
  765    H    GLN 139           H        GLN 139  -4.484  -3.330 -10.168
  766    HA   GLN 139           HA       GLN 139  -5.771  -5.967  -9.550
  767   1HB   GLN 139          1HB       GLN 139  -5.678  -5.078 -11.873
  768   2HB   GLN 139          2HB       GLN 139  -3.913  -5.067 -11.817
  769   1HG   GLN 139          1HG       GLN 139  -4.589  -7.009 -13.088
  770   2HG   GLN 139          2HG       GLN 139  -3.916  -7.595 -11.569
  771   1HE2  GLN 139          2HE2      GLN 139  -5.682  -7.638  -9.805
  772   2HE2  GLN 139          1HE2      GLN 139  -7.279  -8.395 -10.278
  773    H    LEU 140           H        LEU 140  -2.683  -4.378  -9.009
  774    HA   LEU 140           HA       LEU 140  -1.310  -7.023  -8.601
  775   1HB   LEU 140          1HB       LEU 140  -0.372  -4.237  -7.761
  776   2HB   LEU 140          2HB       LEU 140   0.582  -5.723  -7.695
  777    HG   LEU 140           HG       LEU 140  -0.524  -4.410 -10.249
  778   1HD1  LEU 140          1HD1      LEU 140   1.380  -3.188  -9.202
  779   2HD1  LEU 140          2HD1      LEU 140   2.346  -4.688  -9.157
  780   3HD1  LEU 140          3HD1      LEU 140   1.894  -3.962 -10.723
  781   1HD2  LEU 140          1HD2      LEU 140   1.218  -6.940  -9.918
  782   2HD2  LEU 140          2HD2      LEU 140  -0.452  -6.887 -10.538
  783   3HD2  LEU 140          3HD2      LEU 140   0.861  -6.133 -11.469
  784    H    VAL 141           H        VAL 141  -3.116  -4.755  -6.666
  785    HA   VAL 141           HA       VAL 141  -2.295  -6.118  -4.115
  786    HB   VAL 141           HB       VAL 141  -4.075  -4.805  -3.019
  787   1HG1  VAL 141          1HG1      VAL 141  -1.778  -3.870  -3.212
  788   2HG1  VAL 141          2HG1      VAL 141  -2.179  -3.130  -4.784
  789   3HG1  VAL 141          3HG1      VAL 141  -2.985  -2.565  -3.299
  790   1HG2  VAL 141          1HG2      VAL 141  -5.708  -4.582  -4.918
  791   2HG2  VAL 141          2HG2      VAL 141  -5.282  -2.996  -4.230
  792   3HG2  VAL 141          3HG2      VAL 141  -4.563  -3.515  -5.773
  793    H    MET 142           H        MET 142  -4.782  -6.354  -6.634
  794    HA   MET 142           HA       MET 142  -6.255  -8.405  -5.022
  795   1HB   MET 142          1HB       MET 142  -6.527  -7.463  -7.924
  796   2HB   MET 142          2HB       MET 142  -7.562  -8.710  -7.223
  797   1HG   MET 142          1HG       MET 142  -7.321  -6.187  -5.568
  798   2HG   MET 142          2HG       MET 142  -8.107  -5.997  -7.144
  799   1HE   MET 142          1HE       MET 142  -8.089  -7.749  -3.682
  800   2HE   MET 142          2HE       MET 142  -9.578  -8.743  -3.675
  801   3HE   MET 142          3HE       MET 142  -8.167  -9.260  -4.643
  802    H    GLU 143           H        GLU 143  -3.647  -8.384  -7.342
  803    HA   GLU 143           HA       GLU 143  -3.843 -11.368  -7.738
  804   1HB   GLU 143          1HB       GLU 143  -1.631  -9.351  -8.433
  805   2HB   GLU 143          2HB       GLU 143  -1.433 -11.097  -8.624
  806   1HG   GLU 143          1HG       GLU 143  -3.456 -11.201 -10.111
  807   2HG   GLU 143          2HG       GLU 143  -3.678  -9.458  -9.957
  808    H    SER 144           H        SER 144  -2.413  -9.112  -5.541
  809    HA   SER 144           HA       SER 144  -0.673 -11.174  -4.201
  810   1HB   SER 144          1HB       SER 144  -0.008  -8.754  -4.167
  811   2HB   SER 144          2HB       SER 144  -1.492  -8.343  -3.289
  812    HG   SER 144           HG       SER 144   0.291  -8.663  -1.921
  813    H    PHE 145           H        PHE 145  -3.760  -9.457  -3.608
  814    HA   PHE 145           HA       PHE 145  -4.359 -11.219  -1.241
  815   1HB   PHE 145          1HB       PHE 145  -6.314  -9.411  -2.748
  816   2HB   PHE 145          2HB       PHE 145  -6.556 -10.135  -1.159
  817    HD1  PHE 145           HD1      PHE 145  -3.405  -9.409  -0.469
  818    HD2  PHE 145           HD2      PHE 145  -6.823  -7.296  -1.783
  819    HE1  PHE 145           HE1      PHE 145  -2.415  -7.350   0.273
  820    HE2  PHE 145           HE2      PHE 145  -5.845  -5.228  -0.993
  821    HZ   PHE 145           HZ       PHE 145  -3.626  -5.238   0.039
  822    H    LYS 146           H        LYS 146  -4.447 -13.237  -1.848
  823    HA   LYS 146           HA       LYS 146  -6.319 -14.201  -4.009
  824   1HB   LYS 146          1HB       LYS 146  -3.807 -12.882  -4.458
  825   2HB   LYS 146          2HB       LYS 146  -3.420 -14.560  -4.730
  826   1HG   LYS 146          1HG       LYS 146  -5.760 -13.014  -6.023
  827   2HG   LYS 146          2HG       LYS 146  -4.193 -13.268  -6.784
  828   1HD   LYS 146          1HD       LYS 146  -6.194 -15.488  -5.996
  829   2HD   LYS 146          2HD       LYS 146  -5.883 -14.899  -7.630
  830   1HE   LYS 146          1HE       LYS 146  -3.434 -15.655  -7.382
  831   2HE   LYS 146          2HE       LYS 146  -3.859 -16.364  -5.816
  832   1HZ   LYS 146          1HZ       LYS 146  -5.519 -17.749  -6.953
  833   2HZ   LYS 146          2HZ       LYS 146  -5.127 -17.091  -8.417
  834   3HZ   LYS 146          3HZ       LYS 146  -4.018 -17.999  -7.596
  835    H    LYS 147           H        LYS 147  -3.206 -14.867  -2.477
  836    HA   LYS 147           HA       LYS 147  -3.707 -16.929  -0.760
  837   1HB   LYS 147          1HB       LYS 147  -4.946 -17.873  -2.983
  838   2HB   LYS 147          2HB       LYS 147  -3.349 -18.560  -3.292
  839   1HG   LYS 147          1HG       LYS 147  -5.201 -18.975  -0.878
  840   2HG   LYS 147          2HG       LYS 147  -4.562 -20.205  -1.974
  841   1HD   LYS 147          1HD       LYS 147  -2.213 -19.723  -1.052
  842   2HD   LYS 147          2HD       LYS 147  -2.919 -18.525   0.033
  843   1HE   LYS 147          1HE       LYS 147  -2.622 -20.581   1.302
  844   2HE   LYS 147          2HE       LYS 147  -4.361 -20.325   1.090
  845   1HZ   LYS 147          1HZ       LYS 147  -2.673 -22.149  -0.567
  846   2HZ   LYS 147          2HZ       LYS 147  -3.732 -22.619   0.611
  847   3HZ   LYS 147          3HZ       LYS 147  -4.295 -21.916  -0.774
  848    H    GLU 148           H        GLU 148  -1.889 -15.268  -0.858
  849    HA   GLU 148           HA       GLU 148   0.712 -16.807  -1.350
  850   1HB   GLU 148          1HB       GLU 148  -0.027 -13.947  -2.248
  851   2HB   GLU 148          2HB       GLU 148   1.633 -14.538  -2.186
  852   1HG   GLU 148          1HG       GLU 148   1.025 -16.408  -3.798
  853   2HG   GLU 148          2HG       GLU 148  -0.617 -15.758  -3.909
  854    H    GLY 149           H        GLY 149  -0.839 -13.934   0.001
  855   1HA   GLY 149          1HA       GLY 149   0.229 -13.925   2.622
  856   2HA   GLY 149          2HA       GLY 149   1.584 -13.260   1.674
  857    H    ARG 150           H        ARG 150  -1.743 -12.866   2.559
  858    HA   ARG 150           HA       ARG 150  -1.679  -9.909   1.890
  859   1HB   ARG 150          1HB       ARG 150  -3.816 -10.529   0.425
  860   2HB   ARG 150          2HB       ARG 150  -2.199 -10.701  -0.209
  861   1HG   ARG 150          1HG       ARG 150  -3.592 -12.618  -0.814
  862   2HG   ARG 150          2HG       ARG 150  -2.181 -13.116   0.070
  863   1HD   ARG 150          1HD       ARG 150  -3.435 -13.755   2.013
  864   2HD   ARG 150          2HD       ARG 150  -4.814 -12.738   1.580
  865    HE   ARG 150           HE       ARG 150  -4.521 -14.590  -0.583
  866   1HH1  ARG 150          1HH1      ARG 150  -5.334 -14.465   2.824
  867   2HH1  ARG 150          2HH1      ARG 150  -6.511 -15.863   2.668
  868   1HH2  ARG 150          1HH2      ARG 150  -5.878 -16.276  -0.700
  869   2HH2  ARG 150          2HH2      ARG 150  -6.801 -16.831   0.785
  870    H    ILE 151           H        ILE 151  -4.746 -10.729   1.674
  871    HA   ILE 151           HA       ILE 151  -5.636  -9.372   4.019
  872    HB   ILE 151           HB       ILE 151  -6.963  -9.477   2.125
  873   1HG1  ILE 151          1HG1      ILE 151  -8.186  -9.637   4.382
  874   2HG1  ILE 151          2HG1      ILE 151  -9.094  -9.960   2.909
  875   1HG2  ILE 151          1HG2      ILE 151  -6.853 -12.526   2.209
  876   2HG2  ILE 151          2HG2      ILE 151  -7.953 -11.578   1.158
  877   3HG2  ILE 151          3HG2      ILE 151  -6.196 -11.420   0.972
  878   1HD1  ILE 151          1HD1      ILE 151  -8.880 -12.448   3.278
  879   2HD1  ILE 151          2HD1      ILE 151  -8.013 -12.144   4.804
  880   3HD1  ILE 151          3HD1      ILE 151  -9.703 -11.624   4.625
  881    H    GLY 152           H        GLY 152  -5.182 -12.905   3.592
  882   1HA   GLY 152          1HA       GLY 152  -4.663 -13.145   6.490
  883   2HA   GLY 152          2HA       GLY 152  -6.310 -13.694   6.140
  884    H    ALA 153           H        ALA 153  -2.939 -14.111   5.076
  885    HA   ALA 153           HA       ALA 153  -3.606 -16.868   4.034
  886   1HB   ALA 153          1HB       ALA 153  -2.028 -15.427   2.723
  887   2HB   ALA 153          2HB       ALA 153  -0.913 -15.356   4.113
  888   3HB   ALA 153          3HB       ALA 153  -1.211 -16.907   3.285
  Start of MODEL   11
    1   1H    MET   1          1H        MET   1  16.208  14.367  -7.495
    2   2H    MET   1          2H        MET   1  14.979  15.424  -7.706
    3    HA   MET   1           HA       MET   1  14.403  13.830  -6.021
    4   1HB   MET   1          1HB       MET   1  16.885  14.988  -4.602
    5   2HB   MET   1          2HB       MET   1  15.693  13.932  -3.840
    6   1HG   MET   1          1HG       MET   1  16.191  12.125  -5.540
    7   2HG   MET   1          2HG       MET   1  17.421  13.173  -6.282
    8   1HE   MET   1          1HE       MET   1  18.020  10.241  -5.194
    9   2HE   MET   1          2HE       MET   1  19.256  11.307  -5.931
   10   3HE   MET   1          3HE       MET   1  19.584  10.505  -4.365
   11    H    LYS   2           H        LYS   2  12.601  14.777  -5.493
   12    HA   LYS   2           HA       LYS   2  11.597  16.316  -3.674
   13   1HB   LYS   2          1HB       LYS   2  13.817  17.472  -3.411
   14   2HB   LYS   2          2HB       LYS   2  13.588  18.275  -4.971
   15   1HG   LYS   2          1HG       LYS   2  11.479  19.362  -4.101
   16   2HG   LYS   2          2HG       LYS   2  11.691  18.534  -2.551
   17   1HD   LYS   2          1HD       LYS   2  13.935  19.693  -2.254
   18   2HD   LYS   2          2HD       LYS   2  13.702  20.514  -3.799
   19   1HE   LYS   2          1HE       LYS   2  13.071  22.062  -2.017
   20   2HE   LYS   2          2HE       LYS   2  11.598  21.614  -2.891
   21   1HZ   LYS   2          1HZ       LYS   2  12.509  20.399  -0.320
   22   2HZ   LYS   2          2HZ       LYS   2  11.287  21.497  -0.486
   23   3HZ   LYS   2          3HZ       LYS   2  11.129  19.982  -1.126
   24    H    GLY   3           H        GLY   3   9.675  16.205  -4.648
   25   1HA   GLY   3          1HA       GLY   3   9.136  18.204  -6.869
   26   2HA   GLY   3          2HA       GLY   3   8.826  16.501  -7.253
   27    H    MET   4           H        MET   4   7.373  15.334  -5.764
   28    HA   MET   4           HA       MET   4   5.085  17.197  -4.982
   29   1HB   MET   4          1HB       MET   4   5.127  14.179  -5.554
   30   2HB   MET   4          2HB       MET   4   3.703  15.069  -5.001
   31   1HG   MET   4          1HG       MET   4   3.832  16.558  -7.045
   32   2HG   MET   4          2HG       MET   4   5.245  15.640  -7.615
   33   1HE   MET   4          1HE       MET   4   4.024  15.119  -9.885
   34   2HE   MET   4          2HE       MET   4   2.393  14.390 -10.009
   35   3HE   MET   4          3HE       MET   4   2.588  16.037  -9.335
   36    H    SER   5           H        SER   5   6.318  14.041  -3.807
   37    HA   SER   5           HA       SER   5   5.678  14.973  -0.981
   38   1HB   SER   5          1HB       SER   5   4.845  12.703  -1.773
   39   2HB   SER   5          2HB       SER   5   6.507  12.184  -2.045
   40    HG   SER   5           HG       SER   5   5.714  11.595   0.001
   41    H    LYS   6           H        LYS   6   8.146  12.696  -1.806
   42    HA   LYS   6           HA       LYS   6  10.336  14.785  -1.458
   43   1HB   LYS   6          1HB       LYS   6  10.387  11.940  -0.249
   44   2HB   LYS   6          2HB       LYS   6  11.750  13.068  -0.278
   45   1HG   LYS   6          1HG       LYS   6  10.332  14.752   1.010
   46   2HG   LYS   6          2HG       LYS   6   9.051  13.547   1.143
   47   1HD   LYS   6          1HD       LYS   6  11.928  13.186   2.210
   48   2HD   LYS   6          2HD       LYS   6  10.555  13.718   3.183
   49   1HE   LYS   6          1HE       LYS   6   9.349  11.548   2.695
   50   2HE   LYS   6          2HE       LYS   6  10.739  10.994   1.742
   51   1HZ   LYS   6          1HZ       LYS   6  10.832  11.732   4.630
   52   2HZ   LYS   6          2HZ       LYS   6  10.854  10.195   4.026
   53   3HZ   LYS   6          3HZ       LYS   6  12.124  11.212   3.740
   54    H    MET   7           H        MET   7   9.851  11.328  -2.047
   55    HA   MET   7           HA       MET   7  11.202  11.565  -4.758
   56   1HB   MET   7          1HB       MET   7   9.938   9.138  -3.327
   57   2HB   MET   7          2HB       MET   7  10.719   9.086  -4.908
   58   1HG   MET   7          1HG       MET   7  12.896   9.840  -3.893
   59   2HG   MET   7          2HG       MET   7  12.127   9.921  -2.292
   60   1HE   MET   7          1HE       MET   7  14.737   8.211  -2.941
   61   2HE   MET   7          2HE       MET   7  13.974   8.282  -1.322
   62   3HE   MET   7          3HE       MET   7  14.380   6.699  -2.052
   63    HA   PRO   8           HA       PRO   8   7.481  12.650  -6.858
   64   1HB   PRO   8          1HB       PRO   8   8.021  10.124  -8.511
   65   2HB   PRO   8          2HB       PRO   8   7.477  11.718  -9.100
   66   1HG   PRO   8          1HG       PRO   8  10.115  11.139  -9.250
   67   2HG   PRO   8          2HG       PRO   8   9.638  12.727  -8.596
   68   1HD   PRO   8          1HD       PRO   8  10.599  10.283  -7.042
   69   2HD   PRO   8          2HD       PRO   8  10.911  12.026  -6.739
   70    H    GLN   9           H        GLN   9   5.507  12.510  -6.207
   71    HA   GLN   9           HA       GLN   9   4.458  10.054  -4.949
   72   1HB   GLN   9          1HB       GLN   9   4.121  12.503  -4.241
   73   2HB   GLN   9          2HB       GLN   9   3.022  12.705  -5.607
   74   1HG   GLN   9          1HG       GLN   9   1.501  10.945  -4.634
   75   2HG   GLN   9          2HG       GLN   9   2.647  10.680  -3.309
   76   1HE2  GLN   9          2HE2      GLN   9   3.196  12.501  -1.974
   77   2HE2  GLN   9          1HE2      GLN   9   1.924  13.783  -1.651
   78    H    PHE  10           H        PHE  10   2.479   9.019  -5.483
   79    HA   PHE  10           HA       PHE  10   1.724   9.170  -8.421
   80   1HB   PHE  10          1HB       PHE  10   3.554   7.524  -8.238
   81   2HB   PHE  10          2HB       PHE  10   2.790   6.739  -6.861
   82    HD1  PHE  10           HD1      PHE  10   1.550   7.818 -10.237
   83    HD2  PHE  10           HD2      PHE  10   1.969   4.703  -7.422
   84    HE1  PHE  10           HE1      PHE  10   0.338   6.325 -11.715
   85    HE2  PHE  10           HE2      PHE  10   0.766   3.204  -8.895
   86    HZ   PHE  10           HZ       PHE  10  -0.054   4.006 -11.054
   87    H    ASN  11           H        ASN  11  -0.292   9.648  -8.273
   88    HA   ASN  11           HA       ASN  11  -1.926   8.680  -5.929
   89   1HB   ASN  11          1HB       ASN  11  -2.470  10.709  -8.176
   90   2HB   ASN  11          2HB       ASN  11  -3.647  10.295  -6.927
   91   1HD2  ASN  11          2HD2      ASN  11  -0.835  12.095  -7.675
   92   2HD2  ASN  11          1HD2      ASN  11  -0.646  12.882  -6.027
   93    H    LEU  12           H        LEU  12  -3.355   7.153  -5.988
   94    HA   LEU  12           HA       LEU  12  -4.246   6.034  -8.681
   95   1HB   LEU  12          1HB       LEU  12  -4.003   4.852  -5.844
   96   2HB   LEU  12          2HB       LEU  12  -4.702   3.962  -7.195
   97    HG   LEU  12           HG       LEU  12  -1.879   5.175  -7.362
   98   1HD1  LEU  12          1HD1      LEU  12  -1.988   3.638  -5.399
   99   2HD1  LEU  12          2HD1      LEU  12  -2.700   2.368  -6.426
  100   3HD1  LEU  12          3HD1      LEU  12  -1.031   2.916  -6.722
  101   1HD2  LEU  12          1HD2      LEU  12  -3.347   2.916  -8.875
  102   2HD2  LEU  12          2HD2      LEU  12  -2.957   4.530  -9.529
  103   3HD2  LEU  12          3HD2      LEU  12  -1.649   3.385  -9.139
  104    H    ARG  13           H        ARG  13  -6.403   4.817  -8.399
  105    HA   ARG  13           HA       ARG  13  -8.326   6.607  -6.822
  106   1HB   ARG  13          1HB       ARG  13  -8.691   5.789  -9.762
  107   2HB   ARG  13          2HB       ARG  13  -9.835   6.724  -8.782
  108   1HG   ARG  13          1HG       ARG  13  -8.012   8.462  -8.384
  109   2HG   ARG  13          2HG       ARG  13  -6.944   7.557  -9.462
  110   1HD   ARG  13          1HD       ARG  13  -8.563   7.859 -11.364
  111   2HD   ARG  13          2HD       ARG  13  -9.687   8.715 -10.288
  112    HE   ARG  13           HE       ARG  13  -7.144  10.100 -10.103
  113   1HH1  ARG  13          1HH1      ARG  13  -9.670   9.345 -12.415
  114   2HH1  ARG  13          2HH1      ARG  13  -9.362  10.894 -13.349
  115   1HH2  ARG  13          1HH2      ARG  13  -6.817  11.888 -11.230
  116   2HH2  ARG  13          2HH2      ARG  13  -7.833  12.256 -12.713
  117    H    TRP  14           H        TRP  14  -8.498   5.034  -5.378
  118    HA   TRP  14           HA       TRP  14  -9.723   2.357  -6.292
  119   1HB   TRP  14          1HB       TRP  14  -8.085   3.038  -3.785
  120   2HB   TRP  14          2HB       TRP  14  -8.827   1.474  -4.110
  121    HD1  TRP  14           HD1      TRP  14  -7.526   2.425  -7.472
  122    HE1  TRP  14           HE1      TRP  14  -5.059   1.640  -7.861
  123    HE3  TRP  14           HE3      TRP  14  -6.523   1.314  -2.699
  124    HZ2  TRP  14           HZ2      TRP  14  -3.250   0.299  -6.220
  125    HZ3  TRP  14           HZ3      TRP  14  -4.350   0.351  -2.124
  126    HH2  TRP  14           HH2      TRP  14  -2.739  -0.195  -3.869
  127    HA   PRO  15           HA       PRO  15 -13.431   3.398  -3.863
  128   1HB   PRO  15          1HB       PRO  15 -13.282   0.396  -3.316
  129   2HB   PRO  15          2HB       PRO  15 -14.698   1.350  -3.820
  130   1HG   PRO  15          1HG       PRO  15 -13.412  -0.184  -5.658
  131   2HG   PRO  15          2HG       PRO  15 -13.902   1.471  -6.105
  132   1HD   PRO  15          1HD       PRO  15 -11.108   0.507  -5.298
  133   2HD   PRO  15          2HD       PRO  15 -11.588   1.641  -6.608
  134    H    ARG  16           H        ARG  16 -13.722   3.813  -1.702
  135    HA   ARG  16           HA       ARG  16 -11.409   3.672   0.020
  136   1HB   ARG  16          1HB       ARG  16 -12.861   4.428   1.864
  137   2HB   ARG  16          2HB       ARG  16 -13.106   5.370   0.403
  138   1HG   ARG  16          1HG       ARG  16 -15.301   4.765   0.202
  139   2HG   ARG  16          2HG       ARG  16 -14.982   3.060   0.488
  140   1HD   ARG  16          1HD       ARG  16 -15.147   5.193   2.711
  141   2HD   ARG  16          2HD       ARG  16 -16.450   4.081   2.253
  142    HE   ARG  16           HE       ARG  16 -13.962   2.590   2.893
  143   1HH1  ARG  16          1HH1      ARG  16 -16.723   4.303   4.218
  144   2HH1  ARG  16          2HH1      ARG  16 -16.670   3.320   5.766
  145   1HH2  ARG  16          1HH2      ARG  16 -13.951   1.461   4.718
  146   2HH2  ARG  16          2HH2      ARG  16 -15.185   1.799   6.033
  147    H    GLU  17           H        GLU  17 -14.012   1.333  -0.334
  148    HA   GLU  17           HA       GLU  17 -13.328  -0.188   2.110
  149   1HB   GLU  17          1HB       GLU  17 -14.656  -1.122  -0.503
  150   2HB   GLU  17          2HB       GLU  17 -14.516  -2.101   0.961
  151   1HG   GLU  17          1HG       GLU  17 -15.822  -0.369   2.260
  152   2HG   GLU  17          2HG       GLU  17 -15.989   0.607   0.793
  153    H    VAL  18           H        VAL  18 -12.232  -0.316  -1.273
  154    HA   VAL  18           HA       VAL  18 -10.570  -2.722  -0.832
  155    HB   VAL  18           HB       VAL  18 -10.313  -0.540  -3.024
  156   1HG1  VAL  18          1HG1      VAL  18  -9.076  -3.369  -2.839
  157   2HG1  VAL  18          2HG1      VAL  18  -9.007  -2.298  -4.261
  158   3HG1  VAL  18          3HG1      VAL  18  -8.182  -1.828  -2.761
  159   1HG2  VAL  18          1HG2      VAL  18 -11.657  -3.326  -3.067
  160   2HG2  VAL  18          2HG2      VAL  18 -12.514  -1.762  -3.083
  161   3HG2  VAL  18          3HG2      VAL  18 -11.487  -2.226  -4.459
  162    H    LEU  19           H        LEU  19  -9.940   0.759  -0.793
  163    HA   LEU  19           HA       LEU  19  -7.084   0.545  -0.235
  164   1HB   LEU  19          1HB       LEU  19  -8.244   2.478  -1.201
  165   2HB   LEU  19          2HB       LEU  19  -9.291   2.624   0.219
  166    HG   LEU  19           HG       LEU  19  -7.366   3.216   1.642
  167   1HD1  LEU  19          1HD1      LEU  19  -5.748   3.046  -0.985
  168   2HD1  LEU  19          2HD1      LEU  19  -5.131   3.691   0.567
  169   3HD1  LEU  19          3HD1      LEU  19  -5.569   1.972   0.424
  170   1HD2  LEU  19          1HD2      LEU  19  -8.713   4.965   0.492
  171   2HD2  LEU  19          2HD2      LEU  19  -7.013   5.490   0.619
  172   3HD2  LEU  19          3HD2      LEU  19  -7.653   4.882  -0.938
  173    H    ASP  20           H        ASP  20  -9.926   0.552   1.826
  174    HA   ASP  20           HA       ASP  20  -8.326   0.983   4.340
  175   1HB   ASP  20          1HB       ASP  20 -11.257   0.143   3.937
  176   2HB   ASP  20          2HB       ASP  20 -10.489   0.267   5.522
  177    H    LEU  21           H        LEU  21  -9.373  -1.706   2.374
  178    HA   LEU  21           HA       LEU  21  -8.520  -3.676   4.462
  179   1HB   LEU  21          1HB       LEU  21 -10.329  -4.114   2.733
  180   2HB   LEU  21          2HB       LEU  21  -9.079  -4.136   1.484
  181    HG   LEU  21           HG       LEU  21  -7.954  -6.064   2.661
  182   1HD1  LEU  21          1HD1      LEU  21 -10.388  -5.908   4.553
  183   2HD1  LEU  21          2HD1      LEU  21  -9.226  -7.262   4.484
  184   3HD1  LEU  21          3HD1      LEU  21  -8.682  -5.653   5.004
  185   1HD2  LEU  21          1HD2      LEU  21  -9.675  -6.418   0.845
  186   2HD2  LEU  21          2HD2      LEU  21  -9.697  -7.743   2.038
  187   3HD2  LEU  21          3HD2      LEU  21 -10.959  -6.480   2.077
  188    H    VAL  22           H        VAL  22  -7.120  -1.991   1.721
  189    HA   VAL  22           HA       VAL  22  -4.502  -3.484   1.785
  190    HB   VAL  22           HB       VAL  22  -5.323  -0.718   0.726
  191   1HG1  VAL  22          1HG1      VAL  22  -2.598  -2.139   0.455
  192   2HG1  VAL  22          2HG1      VAL  22  -3.089  -0.651  -0.395
  193   3HG1  VAL  22          3HG1      VAL  22  -2.906  -0.641   1.374
  194   1HG2  VAL  22          1HG2      VAL  22  -6.199  -2.708  -0.569
  195   2HG2  VAL  22          2HG2      VAL  22  -4.988  -1.802  -1.507
  196   3HG2  VAL  22          3HG2      VAL  22  -4.539  -3.336  -0.719
  197    H    ARG  23           H        ARG  23  -6.078  -0.823   3.437
  198    HA   ARG  23           HA       ARG  23  -3.769  -0.011   5.097
  199   1HB   ARG  23          1HB       ARG  23  -6.790   0.115   5.723
  200   2HB   ARG  23          2HB       ARG  23  -5.524   0.972   6.596
  201   1HG   ARG  23          1HG       ARG  23  -6.472   1.443   3.720
  202   2HG   ARG  23          2HG       ARG  23  -6.576   2.543   5.091
  203   1HD   ARG  23          1HD       ARG  23  -4.044   1.683   3.578
  204   2HD   ARG  23          2HD       ARG  23  -4.772   3.286   3.581
  205    HE   ARG  23           HE       ARG  23  -3.229   2.012   5.875
  206   1HH1  ARG  23          1HH1      ARG  23  -4.985   4.737   4.530
  207   2HH1  ARG  23          2HH1      ARG  23  -4.324   5.875   5.809
  208   1HH2  ARG  23          1HH2      ARG  23  -2.467   3.391   7.333
  209   2HH2  ARG  23          2HH2      ARG  23  -2.977   5.153   7.308
  210    H    LYS  24           H        LYS  24  -6.315  -2.447   5.370
  211    HA   LYS  24           HA       LYS  24  -5.696  -3.251   8.136
  212   1HB   LYS  24          1HB       LYS  24  -7.838  -3.819   6.919
  213   2HB   LYS  24          2HB       LYS  24  -6.933  -4.866   5.829
  214   1HG   LYS  24          1HG       LYS  24  -7.948  -6.279   7.530
  215   2HG   LYS  24          2HG       LYS  24  -6.206  -6.288   7.780
  216   1HD   LYS  24          1HD       LYS  24  -7.234  -6.093   9.952
  217   2HD   LYS  24          2HD       LYS  24  -6.491  -4.530   9.613
  218   1HE   LYS  24          1HE       LYS  24  -8.754  -3.621   8.902
  219   2HE   LYS  24          2HE       LYS  24  -9.485  -5.208   9.209
  220   1HZ   LYS  24          1HZ       LYS  24  -8.782  -5.008  11.542
  221   2HZ   LYS  24          2HZ       LYS  24  -8.102  -3.531  11.254
  222   3HZ   LYS  24          3HZ       LYS  24  -9.736  -3.730  11.113
  223    H    VAL  25           H        VAL  25  -4.853  -4.738   4.969
  224    HA   VAL  25           HA       VAL  25  -2.990  -6.671   6.022
  225    HB   VAL  25           HB       VAL  25  -3.010  -5.180   3.332
  226   1HG1  VAL  25          1HG1      VAL  25  -1.345  -7.610   4.231
  227   2HG1  VAL  25          2HG1      VAL  25  -1.596  -7.156   2.522
  228   3HG1  VAL  25          3HG1      VAL  25  -0.733  -6.054   3.620
  229   1HG2  VAL  25          1HG2      VAL  25  -5.032  -6.607   3.780
  230   2HG2  VAL  25          2HG2      VAL  25  -4.023  -7.315   2.496
  231   3HG2  VAL  25          3HG2      VAL  25  -3.979  -8.001   4.141
  232    H    ALA  26           H        ALA  26  -2.408  -3.261   5.152
  233    HA   ALA  26           HA       ALA  26   0.474  -3.362   5.576
  234   1HB   ALA  26          1HB       ALA  26  -0.660  -1.456   4.427
  235   2HB   ALA  26          2HB       ALA  26  -1.454  -0.981   5.952
  236   3HB   ALA  26          3HB       ALA  26   0.317  -0.862   5.792
  237    H    GLU  27           H        GLU  27  -2.176  -3.020   7.848
  238    HA   GLU  27           HA       GLU  27  -0.437  -2.354  10.175
  239   1HB   GLU  27          1HB       GLU  27  -3.233  -3.599   9.915
  240   2HB   GLU  27          2HB       GLU  27  -2.501  -3.176  11.465
  241   1HG   GLU  27          1HG       GLU  27  -3.057  -1.168   9.183
  242   2HG   GLU  27          2HG       GLU  27  -4.098  -1.413  10.586
  243    H    GLU  28           H        GLU  28  -1.871  -5.318   8.838
  244    HA   GLU  28           HA       GLU  28  -1.084  -7.117  10.977
  245   1HB   GLU  28          1HB       GLU  28  -1.326  -7.716   7.966
  246   2HB   GLU  28          2HB       GLU  28  -1.264  -8.931   9.250
  247   1HG   GLU  28          1HG       GLU  28  -3.340  -7.886  10.292
  248   2HG   GLU  28          2HG       GLU  28  -3.422  -6.758   8.935
  249    H    ASN  29           H        ASN  29   0.575  -6.236   7.985
  250    HA   ASN  29           HA       ASN  29   2.944  -7.961   8.743
  251   1HB   ASN  29          1HB       ASN  29   3.994  -7.204   6.646
  252   2HB   ASN  29          2HB       ASN  29   2.419  -7.937   6.377
  253   1HD2  ASN  29          2HD2      ASN  29   1.957  -6.986   4.488
  254   2HD2  ASN  29          1HD2      ASN  29   1.717  -5.179   4.276
  255    H    GLY  30           H        GLY  30   1.738  -4.980   9.559
  256   1HA   GLY  30          1HA       GLY  30   2.750  -3.105  10.706
  257   2HA   GLY  30          2HA       GLY  30   4.053  -4.225  11.114
  258    H    MET  31           H        MET  31   2.891  -2.654   8.113
  259    HA   MET  31           HA       MET  31   5.566  -1.277   7.845
  260   1HB   MET  31          1HB       MET  31   5.736  -3.622   6.804
  261   2HB   MET  31          2HB       MET  31   4.484  -3.160   5.651
  262   1HG   MET  31          1HG       MET  31   6.748  -2.881   4.657
  263   2HG   MET  31          2HG       MET  31   5.967  -1.294   4.793
  264   1HE   MET  31          1HE       MET  31   9.082  -1.682   4.379
  265   2HE   MET  31          2HE       MET  31   8.317  -0.074   4.570
  266   3HE   MET  31          3HE       MET  31   9.754  -0.502   5.547
  267    H    SER  32           H        SER  32   5.523   0.464   6.502
  268    HA   SER  32           HA       SER  32   2.967   1.838   6.293
  269   1HB   SER  32          1HB       SER  32   5.191   2.989   6.508
  270   2HB   SER  32          2HB       SER  32   5.638   2.458   4.876
  271    HG   SER  32           HG       SER  32   4.767   4.549   4.915
  272    H    VAL  33           H        VAL  33   1.730   2.382   4.600
  273    HA   VAL  33           HA       VAL  33   1.318   0.370   2.549
  274    HB   VAL  33           HB       VAL  33  -0.279   2.053   1.587
  275   1HG1  VAL  33          1HG1      VAL  33  -0.991   0.410   3.301
  276   2HG1  VAL  33          2HG1      VAL  33  -0.524   1.535   4.607
  277   3HG1  VAL  33          3HG1      VAL  33  -1.862   1.948   3.502
  278   1HG2  VAL  33          1HG2      VAL  33   0.825   4.200   2.196
  279   2HG2  VAL  33          2HG2      VAL  33  -0.820   4.123   2.869
  280   3HG2  VAL  33          3HG2      VAL  33   0.584   3.853   3.930
  281    H    ASN  34           H        ASN  34   2.988   3.493   2.395
  282    HA   ASN  34           HA       ASN  34   3.292   3.607  -0.482
  283   1HB   ASN  34          1HB       ASN  34   5.333   4.535   1.626
  284   2HB   ASN  34          2HB       ASN  34   5.312   5.024  -0.069
  285   1HD2  ASN  34          2HD2      ASN  34   4.400   5.901   2.965
  286   2HD2  ASN  34          1HD2      ASN  34   3.084   7.104   2.531
  287    H    SER  35           H        SER  35   5.440   2.198   1.945
  288    HA   SER  35           HA       SER  35   7.276   0.983  -0.036
  289   1HB   SER  35          1HB       SER  35   6.848   0.345   2.942
  290   2HB   SER  35          2HB       SER  35   8.194  -0.244   1.952
  291    HG   SER  35           HG       SER  35   8.705   1.645   3.108
  292    H    TYR  36           H        TYR  36   4.234   0.015   1.340
  293    HA   TYR  36           HA       TYR  36   4.681  -2.882   1.126
  294   1HB   TYR  36          1HB       TYR  36   2.946  -1.933   2.620
  295   2HB   TYR  36          2HB       TYR  36   2.158  -1.144   1.254
  296    HD1  TYR  36           HD1      TYR  36   3.366  -4.687   1.420
  297    HD2  TYR  36           HD2      TYR  36   0.042  -2.077   1.217
  298    HE1  TYR  36           HE1      TYR  36   1.946  -6.539   0.832
  299    HE2  TYR  36           HE2      TYR  36  -1.376  -3.932   0.639
  300    HH   TYR  36           HH       TYR  36  -1.505  -6.086   0.219
  301    H    ILE  37           H        ILE  37   2.767  -0.641  -0.847
  302    HA   ILE  37           HA       ILE  37   2.316  -2.642  -3.013
  303    HB   ILE  37           HB       ILE  37   2.023   0.386  -2.832
  304   1HG1  ILE  37          1HG1      ILE  37  -0.509  -0.285  -3.202
  305   2HG1  ILE  37          2HG1      ILE  37  -0.033  -1.893  -2.667
  306   1HG2  ILE  37          1HG2      ILE  37   2.441  -0.330  -5.205
  307   2HG2  ILE  37          2HG2      ILE  37   1.125  -1.522  -5.085
  308   3HG2  ILE  37          3HG2      ILE  37   0.765   0.232  -5.007
  309   1HD1  ILE  37          1HD1      ILE  37   0.337   0.740  -1.073
  310   2HD1  ILE  37          2HD1      ILE  37  -0.935  -0.472  -0.788
  311   3HD1  ILE  37          3HD1      ILE  37   0.764  -0.879  -0.463
  312    H    TYR  38           H        TYR  38   4.735  -0.327  -2.081
  313    HA   TYR  38           HA       TYR  38   6.140  -0.122  -4.725
  314   1HB   TYR  38          1HB       TYR  38   6.655   1.487  -2.905
  315   2HB   TYR  38          2HB       TYR  38   7.087   0.170  -1.821
  316    HD1  TYR  38           HD1      TYR  38   8.169   2.017  -4.825
  317    HD2  TYR  38           HD2      TYR  38   9.214  -0.878  -1.931
  318    HE1  TYR  38           HE1      TYR  38  10.487   2.146  -5.525
  319    HE2  TYR  38           HE2      TYR  38  11.526  -0.764  -2.647
  320    HH   TYR  38           HH       TYR  38  12.974   0.160  -4.007
  321    H    GLN  39           H        GLN  39   5.953  -2.317  -2.015
  322    HA   GLN  39           HA       GLN  39   8.234  -3.983  -2.991
  323   1HB   GLN  39          1HB       GLN  39   7.739  -3.750  -0.561
  324   2HB   GLN  39          2HB       GLN  39   6.149  -4.478  -0.799
  325   1HG   GLN  39          1HG       GLN  39   7.590  -6.187   0.116
  326   2HG   GLN  39          2HG       GLN  39   7.278  -6.633  -1.559
  327   1HE2  GLN  39          2HE2      GLN  39   8.927  -5.483  -3.069
  328   2HE2  GLN  39          1HE2      GLN  39  10.682  -5.599  -2.561
  329    H    LEU  40           H        LEU  40   4.737  -3.827  -3.429
  330    HA   LEU  40           HA       LEU  40   4.717  -6.565  -4.710
  331   1HB   LEU  40          1HB       LEU  40   2.600  -4.374  -4.949
  332   2HB   LEU  40          2HB       LEU  40   2.425  -6.078  -5.382
  333    HG   LEU  40           HG       LEU  40   2.837  -4.949  -2.544
  334   1HD1  LEU  40          1HD1      LEU  40   0.589  -4.557  -3.546
  335   2HD1  LEU  40          2HD1      LEU  40   0.415  -6.298  -3.895
  336   3HD1  LEU  40          3HD1      LEU  40   0.489  -5.727  -2.203
  337   1HD2  LEU  40          1HD2      LEU  40   2.453  -7.877  -3.479
  338   2HD2  LEU  40          2HD2      LEU  40   3.929  -7.200  -2.744
  339   3HD2  LEU  40          3HD2      LEU  40   2.440  -7.330  -1.780
  340    H    VAL  41           H        VAL  41   5.304  -3.330  -5.533
  341    HA   VAL  41           HA       VAL  41   5.135  -3.855  -8.498
  342    HB   VAL  41           HB       VAL  41   5.763  -1.430  -6.721
  343   1HG1  VAL  41          1HG1      VAL  41   5.635  -1.579  -9.786
  344   2HG1  VAL  41          2HG1      VAL  41   5.687  -0.074  -8.816
  345   3HG1  VAL  41          3HG1      VAL  41   7.075  -1.192  -8.801
  346   1HG2  VAL  41          1HG2      VAL  41   3.357  -2.258  -6.826
  347   2HG2  VAL  41          2HG2      VAL  41   3.537  -0.654  -7.567
  348   3HG2  VAL  41          3HG2      VAL  41   3.395  -2.114  -8.591
  349    H    MET  42           H        MET  42   7.366  -4.317  -5.942
  350    HA   MET  42           HA       MET  42   9.498  -4.641  -8.108
  351   1HB   MET  42          1HB       MET  42   9.797  -4.328  -5.078
  352   2HB   MET  42          2HB       MET  42  11.142  -4.730  -6.155
  353   1HG   MET  42          1HG       MET  42   9.489  -2.393  -7.110
  354   2HG   MET  42          2HG       MET  42  10.295  -2.128  -5.556
  355   1HE   MET  42          1HE       MET  42  10.526  -2.611  -9.330
  356   2HE   MET  42          2HE       MET  42  12.268  -2.792  -9.700
  357   3HE   MET  42          3HE       MET  42  11.364  -4.155  -8.979
  358    H    GLU  43           H        GLU  43   7.358  -6.345  -6.127
  359    HA   GLU  43           HA       GLU  43   9.004  -8.892  -6.375
  360   1HB   GLU  43          1HB       GLU  43   6.203  -8.400  -5.208
  361   2HB   GLU  43          2HB       GLU  43   6.888 -10.013  -5.432
  362   1HG   GLU  43          1HG       GLU  43   8.874  -9.402  -4.020
  363   2HG   GLU  43          2HG       GLU  43   8.212  -7.788  -3.761
  364    H    SER  44           H        SER  44   6.553  -7.140  -8.000
  365    HA   SER  44           HA       SER  44   5.805  -9.481  -9.790
  366   1HB   SER  44          1HB       SER  44   3.952  -7.933  -9.110
  367   2HB   SER  44          2HB       SER  44   4.824  -6.554  -9.801
  368    HG   SER  44           HG       SER  44   3.298  -7.444 -11.225
  369    H    PHE  45           H        PHE  45   7.162  -6.166  -9.931
  370    HA   PHE  45           HA       PHE  45   8.400  -6.643 -12.612
  371   1HB   PHE  45          1HB       PHE  45   9.121  -4.510 -10.514
  372   2HB   PHE  45          2HB       PHE  45   9.726  -4.583 -12.160
  373    HD1  PHE  45           HD1      PHE  45   6.339  -4.617 -10.464
  374    HD2  PHE  45           HD2      PHE  45   8.744  -3.167 -13.621
  375    HE1  PHE  45           HE1      PHE  45   4.497  -3.282 -11.244
  376    HE2  PHE  45           HE2      PHE  45   6.892  -1.809 -14.395
  377    HZ   PHE  45           HZ       PHE  45   4.760  -1.852 -13.204
  378    H    LYS  46           H        LYS  46   9.504  -8.455 -12.428
  379    HA   LYS  46           HA       LYS  46  11.967  -8.533 -10.634
  380   1HB   LYS  46          1HB       LYS  46   9.223  -9.648 -10.277
  381   2HB   LYS  46          2HB       LYS  46  10.421 -10.925 -10.168
  382   1HG   LYS  46          1HG       LYS  46  10.546  -8.257  -8.625
  383   2HG   LYS  46          2HG       LYS  46   9.861  -9.734  -7.955
  384   1HD   LYS  46          1HD       LYS  46  12.788  -9.427  -8.893
  385   2HD   LYS  46          2HD       LYS  46  12.240  -9.302  -7.221
  386   1HE   LYS  46          1HE       LYS  46  11.364 -11.689  -7.335
  387   2HE   LYS  46          2HE       LYS  46  11.991 -11.822  -8.988
  388   1HZ   LYS  46          1HZ       LYS  46  14.224 -11.341  -8.116
  389   2HZ   LYS  46          2HZ       LYS  46  13.641 -11.226  -6.575
  390   3HZ   LYS  46          3HZ       LYS  46  13.584 -12.671  -7.374
  391    H    LYS  47           H        LYS  47   9.806 -10.435 -12.646
  392    HA   LYS  47           HA       LYS  47  11.152 -10.815 -14.900
  393   1HB   LYS  47          1HB       LYS  47  13.024 -11.590 -12.915
  394   2HB   LYS  47          2HB       LYS  47  12.576 -13.125 -13.655
  395   1HG   LYS  47          1HG       LYS  47  13.533 -10.583 -15.112
  396   2HG   LYS  47          2HG       LYS  47  14.512 -12.023 -14.842
  397   1HD   LYS  47          1HD       LYS  47  11.880 -12.024 -16.450
  398   2HD   LYS  47          2HD       LYS  47  13.452 -11.746 -17.187
  399   1HE   LYS  47          1HE       LYS  47  12.725 -14.305 -15.627
  400   2HE   LYS  47          2HE       LYS  47  12.640 -14.137 -17.387
  401   1HZ   LYS  47          1HZ       LYS  47  15.030 -13.650 -17.408
  402   2HZ   LYS  47          2HZ       LYS  47  15.119 -13.794 -15.764
  403   3HZ   LYS  47          3HZ       LYS  47  14.748 -15.111 -16.690
  404    H    GLU  48           H        GLU  48   8.758 -11.558 -13.371
  405    HA   GLU  48           HA       GLU  48   8.216 -14.333 -14.466
  406   1HB   GLU  48          1HB       GLU  48   6.367 -12.301 -13.071
  407   2HB   GLU  48          2HB       GLU  48   5.853 -13.882 -13.673
  408   1HG   GLU  48          1HG       GLU  48   7.685 -14.957 -12.205
  409   2HG   GLU  48          2HG       GLU  48   7.976 -13.364 -11.498
  410    H    GLY  49           H        GLY  49   7.675 -10.920 -15.143
  411   1HA   GLY  49          1HA       GLY  49   7.614 -11.363 -17.984
  412   2HA   GLY  49          2HA       GLY  49   5.916 -11.389 -17.504
  413    H    ARG  50           H        ARG  50   8.330  -9.291 -15.958
  414    HA   ARG  50           HA       ARG  50   6.879  -6.902 -17.224
  415   1HB   ARG  50          1HB       ARG  50   8.093  -7.454 -14.465
  416   2HB   ARG  50          2HB       ARG  50   7.978  -5.801 -15.046
  417   1HG   ARG  50          1HG       ARG  50   6.050  -6.331 -13.636
  418   2HG   ARG  50          2HG       ARG  50   5.551  -5.907 -15.267
  419   1HD   ARG  50          1HD       ARG  50   4.222  -7.776 -14.360
  420   2HD   ARG  50          2HD       ARG  50   5.077  -8.269 -15.819
  421    HE   ARG  50           HE       ARG  50   6.875  -9.214 -13.957
  422   1HH1  ARG  50          1HH1      ARG  50   3.364  -9.284 -14.072
  423   2HH1  ARG  50          2HH1      ARG  50   3.311 -10.856 -13.129
  424   1HH2  ARG  50          1HH2      ARG  50   6.746 -11.017 -12.821
  425   2HH2  ARG  50          2HH2      ARG  50   5.117 -11.781 -12.462
  426    H    ILE  51           H        ILE  51   9.724  -6.636 -15.272
  427    HA   ILE  51           HA       ILE  51  11.104  -5.057 -17.207
  428    HB   ILE  51           HB       ILE  51  11.427  -4.872 -14.813
  429   1HG1  ILE  51          1HG1      ILE  51  13.933  -4.742 -14.718
  430   2HG1  ILE  51          2HG1      ILE  51  14.044  -5.609 -16.253
  431   1HG2  ILE  51          1HG2      ILE  51  11.300  -7.283 -14.204
  432   2HG2  ILE  51          2HG2      ILE  51  12.909  -7.559 -14.927
  433   3HG2  ILE  51          3HG2      ILE  51  12.735  -6.491 -13.504
  434   1HD1  ILE  51          1HD1      ILE  51  12.579  -2.917 -15.829
  435   2HD1  ILE  51          2HD1      ILE  51  14.187  -3.112 -16.577
  436   3HD1  ILE  51          3HD1      ILE  51  12.741  -3.759 -17.394
  437    H    GLY  52           H        GLY  52  11.543  -8.520 -16.478
  438   1HA   GLY  52          1HA       GLY  52  13.613  -8.663 -18.707
  439   2HA   GLY  52          2HA       GLY  52  13.251  -9.957 -17.560
  440    H    ALA  53           H        ALA  53  12.716 -11.569 -18.855
  441    HA   ALA  53           HA       ALA  53  10.856 -11.128 -21.189
  442   1HB   ALA  53          1HB       ALA  53  12.812 -12.676 -21.451
  443   2HB   ALA  53          2HB       ALA  53  12.186 -13.715 -20.144
  444   3HB   ALA  53          3HB       ALA  53  11.279 -13.555 -21.671
  445   1H    MET 101          1H        MET 101 -13.107   7.104   2.932
  446   2H    MET 101          2H        MET 101 -13.710   6.156   4.120
  447    HA   MET 101           HA       MET 101 -15.307   7.831   3.513
  448   1HB   MET 101          1HB       MET 101 -14.033   8.237   6.293
  449   2HB   MET 101          2HB       MET 101 -15.613   8.863   5.815
  450   1HG   MET 101          1HG       MET 101 -16.416   6.511   5.341
  451   2HG   MET 101          2HG       MET 101 -14.839   5.875   5.861
  452   1HE   MET 101          1HE       MET 101 -16.073   4.348   7.643
  453   2HE   MET 101          2HE       MET 101 -17.223   4.967   8.866
  454   3HE   MET 101          3HE       MET 101 -17.655   5.012   7.130
  455    H    LYS 102           H        LYS 102 -15.361   9.610   2.392
  456    HA   LYS 102           HA       LYS 102 -14.714  12.191   3.015
  457   1HB   LYS 102          1HB       LYS 102 -12.472  11.341   3.792
  458   2HB   LYS 102          2HB       LYS 102 -12.064  10.898   2.129
  459   1HG   LYS 102          1HG       LYS 102 -12.334  13.299   1.413
  460   2HG   LYS 102          2HG       LYS 102 -12.823  13.743   3.054
  461   1HD   LYS 102          1HD       LYS 102 -10.584  12.948   3.933
  462   2HD   LYS 102          2HD       LYS 102 -10.089  12.537   2.285
  463   1HE   LYS 102          1HE       LYS 102 -10.375  14.951   1.590
  464   2HE   LYS 102          2HE       LYS 102 -10.899  15.366   3.233
  465   1HZ   LYS 102          1HZ       LYS 102  -8.240  14.212   2.525
  466   2HZ   LYS 102          2HZ       LYS 102  -8.533  15.789   2.922
  467   3HZ   LYS 102          3HZ       LYS 102  -8.729  14.602   4.054
  468    H    GLY 103           H        GLY 103 -12.778  10.637   0.486
  469   1HA   GLY 103          1HA       GLY 103 -13.612  10.350  -1.876
  470   2HA   GLY 103          2HA       GLY 103 -14.809  11.618  -1.588
  471    H    MET 104           H        MET 104 -11.474  10.892  -2.237
  472    HA   MET 104           HA       MET 104 -10.756  13.833  -2.385
  473   1HB   MET 104          1HB       MET 104  -9.042  11.320  -2.819
  474   2HB   MET 104          2HB       MET 104  -8.442  12.976  -2.948
  475   1HG   MET 104          1HG       MET 104  -9.108  13.412  -0.546
  476   2HG   MET 104          2HG       MET 104  -9.679  11.734  -0.408
  477   1HE   MET 104          1HE       MET 104  -7.498  13.013   1.526
  478   2HE   MET 104          2HE       MET 104  -8.069  11.319   1.645
  479   3HE   MET 104          3HE       MET 104  -6.314  11.674   1.628
  480    H    SER 105           H        SER 105 -10.659  10.966  -4.550
  481    HA   SER 105           HA       SER 105 -10.622  12.878  -6.921
  482   1HB   SER 105          1HB       SER 105  -8.957  10.943  -6.852
  483   2HB   SER 105          2HB       SER 105 -10.298   9.799  -6.825
  484    HG   SER 105           HG       SER 105  -9.796  11.771  -8.815
  485    H    LYS 106           H        LYS 106 -12.027   9.867  -7.531
  486    HA   LYS 106           HA       LYS 106 -14.852  10.920  -6.975
  487   1HB   LYS 106          1HB       LYS 106 -13.910   8.753  -8.963
  488   2HB   LYS 106          2HB       LYS 106 -15.577   9.322  -8.760
  489   1HG   LYS 106          1HG       LYS 106 -14.899  11.631  -9.468
  490   2HG   LYS 106          2HG       LYS 106 -13.207  11.142  -9.528
  491   1HD   LYS 106          1HD       LYS 106 -14.097  11.169 -11.817
  492   2HD   LYS 106          2HD       LYS 106 -13.662   9.525 -11.358
  493   1HE   LYS 106          1HE       LYS 106 -15.793   9.443 -12.530
  494   2HE   LYS 106          2HE       LYS 106 -16.095   9.030 -10.836
  495   1HZ   LYS 106          1HZ       LYS 106 -16.528  11.726 -12.049
  496   2HZ   LYS 106          2HZ       LYS 106 -17.715  10.640 -11.673
  497   3HZ   LYS 106          3HZ       LYS 106 -16.823  11.338 -10.470
  498    H    MET 107           H        MET 107 -13.093   7.911  -7.541
  499    HA   MET 107           HA       MET 107 -14.146   6.709  -4.962
  500   1HB   MET 107          1HB       MET 107 -12.171   5.610  -7.065
  501   2HB   MET 107          2HB       MET 107 -12.675   4.747  -5.611
  502   1HG   MET 107          1HG       MET 107 -15.072   4.794  -6.372
  503   2HG   MET 107          2HG       MET 107 -14.596   5.681  -7.837
  504   1HE   MET 107          1HE       MET 107 -15.735   3.811  -9.324
  505   2HE   MET 107          2HE       MET 107 -15.371   2.064  -9.186
  506   3HE   MET 107          3HE       MET 107 -16.197   2.914  -7.844
  507    HA   PRO 108           HA       PRO 108 -11.058   8.812  -2.583
  508   1HB   PRO 108          1HB       PRO 108 -10.586   5.986  -1.484
  509   2HB   PRO 108          2HB       PRO 108 -10.613   7.518  -0.572
  510   1HG   PRO 108          1HG       PRO 108 -12.877   6.039  -0.630
  511   2HG   PRO 108          2HG       PRO 108 -13.007   7.789  -0.942
  512   1HD   PRO 108          1HD       PRO 108 -13.129   5.521  -2.979
  513   2HD   PRO 108          2HD       PRO 108 -14.016   7.083  -2.952
  514    H    GLN 109           H        GLN 109  -9.244   9.560  -3.234
  515    HA   GLN 109           HA       GLN 109  -7.402   8.017  -4.918
  516   1HB   GLN 109          1HB       GLN 109  -8.004  10.524  -4.992
  517   2HB   GLN 109          2HB       GLN 109  -6.958  10.762  -3.589
  518   1HG   GLN 109          1HG       GLN 109  -4.982   9.959  -4.916
  519   2HG   GLN 109          2HG       GLN 109  -6.036   9.591  -6.291
  520   1HE2  GLN 109          2HE2      GLN 109  -7.232  11.302  -7.253
  521   2HE2  GLN 109          1HE2      GLN 109  -6.552  13.006  -7.235
  522    H    PHE 110           H        PHE 110  -5.330   7.435  -4.566
  523    HA   PHE 110           HA       PHE 110  -4.441   7.291  -1.643
  524   1HB   PHE 110          1HB       PHE 110  -5.567   5.198  -2.268
  525   2HB   PHE 110          2HB       PHE 110  -4.670   5.090  -3.778
  526    HD1  PHE 110           HD1      PHE 110  -3.538   5.757  -0.258
  527    HD2  PHE 110           HD2      PHE 110  -3.294   3.298  -3.679
  528    HE1  PHE 110           HE1      PHE 110  -1.801   4.445   0.812
  529    HE2  PHE 110           HE2      PHE 110  -1.560   1.979  -2.612
  530    HZ   PHE 110           HZ       PHE 110  -0.807   2.545  -0.361
  531    H    ASN 111           H        ASN 111  -2.700   8.456  -1.567
  532    HA   ASN 111           HA       ASN 111  -0.907   8.643  -3.968
  533   1HB   ASN 111          1HB       ASN 111   0.258  10.429  -2.763
  534   2HB   ASN 111          2HB       ASN 111  -1.472  10.720  -2.836
  535   1HD2  ASN 111          2HD2      ASN 111  -2.412  11.308  -1.045
  536   2HD2  ASN 111          1HD2      ASN 111  -1.735  11.090   0.648
  537    H    LEU 112           H        LEU 112   1.050   7.886  -4.203
  538    HA   LEU 112           HA       LEU 112   2.287   6.310  -1.901
  539   1HB   LEU 112          1HB       LEU 112   2.241   5.897  -4.954
  540   2HB   LEU 112          2HB       LEU 112   3.285   4.961  -3.885
  541    HG   LEU 112           HG       LEU 112   0.247   5.125  -3.426
  542   1HD1  LEU 112          1HD1      LEU 112   1.811   3.071  -5.081
  543   2HD1  LEU 112          2HD1      LEU 112   0.091   2.952  -4.637
  544   3HD1  LEU 112          3HD1      LEU 112   0.648   4.261  -5.715
  545   1HD2  LEU 112          1HD2      LEU 112   2.481   3.193  -2.517
  546   2HD2  LEU 112          2HD2      LEU 112   1.581   4.339  -1.487
  547   3HD2  LEU 112          3HD2      LEU 112   0.745   2.939  -2.204
  548    H    ARG 113           H        ARG 113   4.638   6.049  -2.156
  549    HA   ARG 113           HA       ARG 113   5.851   8.688  -3.167
  550   1HB   ARG 113          1HB       ARG 113   6.416   7.334  -0.467
  551   2HB   ARG 113          2HB       ARG 113   7.176   8.819  -1.073
  552   1HG   ARG 113          1HG       ARG 113   4.899   9.905  -1.246
  553   2HG   ARG 113          2HG       ARG 113   4.148   8.434  -0.622
  554   1HD   ARG 113          1HD       ARG 113   5.429   8.656   1.529
  555   2HD   ARG 113          2HD       ARG 113   6.238  10.111   0.912
  556    HE   ARG 113           HE       ARG 113   3.391  10.589   0.658
  557   1HH1  ARG 113          1HH1      ARG 113   5.826   9.994   3.110
  558   2HH1  ARG 113          2HH1      ARG 113   4.903  10.978   4.354
  559   1HH2  ARG 113          1HH2      ARG 113   2.348  11.722   2.146
  560   2HH2  ARG 113          2HH2      ARG 113   3.039  11.904   3.836
  561    H    TRP 114           H        TRP 114   6.617   7.717  -4.900
  562    HA   TRP 114           HA       TRP 114   8.689   5.465  -4.507
  563   1HB   TRP 114          1HB       TRP 114   6.901   6.087  -6.927
  564   2HB   TRP 114          2HB       TRP 114   8.126   4.825  -6.874
  565    HD1  TRP 114           HD1      TRP 114   6.634   4.445  -3.503
  566    HE1  TRP 114           HE1      TRP 114   4.519   2.909  -3.473
  567    HE3  TRP 114           HE3      TRP 114   5.942   4.341  -8.457
  568    HZ2  TRP 114           HZ2      TRP 114   3.179   1.539  -5.513
  569    HZ3  TRP 114           HZ3      TRP 114   4.160   2.949  -9.391
  570    HH2  TRP 114           HH2      TRP 114   2.809   1.535  -7.938
  571    HA   PRO 115           HA       PRO 115  11.769   8.126  -6.563
  572   1HB   PRO 115          1HB       PRO 115  12.532   5.460  -7.829
  573   2HB   PRO 115          2HB       PRO 115  13.599   6.647  -7.043
  574   1HG   PRO 115          1HG       PRO 115  12.925   4.367  -5.717
  575   2HG   PRO 115          2HG       PRO 115  12.924   5.918  -4.839
  576   1HD   PRO 115          1HD       PRO 115  10.505   4.402  -5.951
  577   2HD   PRO 115          2HD       PRO 115  10.694   5.252  -4.377
  578    H    ARG 116           H        ARG 116  11.860   9.061  -8.579
  579    HA   ARG 116           HA       ARG 116   9.607   8.674 -10.359
  580   1HB   ARG 116          1HB       ARG 116  11.093  10.759 -10.099
  581   2HB   ARG 116          2HB       ARG 116  12.311   9.944 -11.074
  582   1HG   ARG 116          1HG       ARG 116   9.940   9.644 -12.623
  583   2HG   ARG 116          2HG       ARG 116   9.723  11.226 -11.882
  584   1HD   ARG 116          1HD       ARG 116  10.881  11.518 -14.027
  585   2HD   ARG 116          2HD       ARG 116  12.040  11.901 -12.738
  586    HE   ARG 116           HE       ARG 116  12.303   9.061 -13.351
  587   1HH1  ARG 116          1HH1      ARG 116  12.784  12.231 -14.774
  588   2HH1  ARG 116          2HH1      ARG 116  14.147  11.617 -15.838
  589   1HH2  ARG 116          1HH2      ARG 116  13.902   8.392 -14.615
  590   2HH2  ARG 116          2HH2      ARG 116  14.746   9.559 -15.752
  591    H    GLU 117           H        GLU 117  12.857   7.265 -10.475
  592    HA   GLU 117           HA       GLU 117  12.565   6.115 -13.177
  593   1HB   GLU 117          1HB       GLU 117  14.247   5.150 -10.788
  594   2HB   GLU 117          2HB       GLU 117  14.356   4.497 -12.426
  595   1HG   GLU 117          1HG       GLU 117  14.971   6.788 -13.309
  596   2HG   GLU 117          2HG       GLU 117  14.899   7.438 -11.666
  597    H    VAL 118           H        VAL 118  11.678   4.970  -9.929
  598    HA   VAL 118           HA       VAL 118  10.922   2.273 -10.880
  599    HB   VAL 118           HB       VAL 118  10.044   3.784  -8.323
  600   1HG1  VAL 118          1HG1      VAL 118   9.781   0.795  -9.072
  601   2HG1  VAL 118          2HG1      VAL 118   9.425   1.504  -7.475
  602   3HG1  VAL 118          3HG1      VAL 118   8.432   1.946  -8.881
  603   1HG2  VAL 118          1HG2      VAL 118  12.529   3.338  -8.478
  604   2HG2  VAL 118          2HG2      VAL 118  11.767   2.336  -7.222
  605   3HG2  VAL 118          3HG2      VAL 118  12.202   1.615  -8.792
  606    H    LEU 119           H        LEU 119   9.178   5.308 -10.389
  607    HA   LEU 119           HA       LEU 119   6.537   4.263 -11.145
  608   1HB   LEU 119          1HB       LEU 119   6.953   6.268  -9.795
  609   2HB   LEU 119          2HB       LEU 119   7.928   6.994 -11.082
  610    HG   LEU 119           HG       LEU 119   5.944   7.155 -12.551
  611   1HD1  LEU 119          1HD1      LEU 119   4.420   6.064 -10.095
  612   2HD1  LEU 119          2HD1      LEU 119   3.655   6.722 -11.573
  613   3HD1  LEU 119          3HD1      LEU 119   4.621   5.229 -11.655
  614   1HD2  LEU 119          1HD2      LEU 119   6.627   9.034 -11.062
  615   2HD2  LEU 119          2HD2      LEU 119   4.852   9.004 -11.238
  616   3HD2  LEU 119          3HD2      LEU 119   5.618   8.390  -9.742
  617    H    ASP 120           H        ASP 120   9.272   5.543 -12.930
  618    HA   ASP 120           HA       ASP 120   7.761   5.889 -15.495
  619   1HB   ASP 120          1HB       ASP 120  10.782   5.754 -14.916
  620   2HB   ASP 120          2HB       ASP 120  10.112   5.936 -16.536
  621    H    LEU 121           H        LEU 121   9.361   3.276 -13.824
  622    HA   LEU 121           HA       LEU 121   9.284   1.510 -16.238
  623   1HB   LEU 121          1HB       LEU 121  10.974   1.226 -14.406
  624   2HB   LEU 121          2HB       LEU 121   9.676   0.838 -13.272
  625    HG   LEU 121           HG       LEU 121   9.054  -1.162 -14.681
  626   1HD1  LEU 121          1HD1      LEU 121  11.587  -0.427 -16.289
  627   2HD1  LEU 121          2HD1      LEU 121  10.649  -1.936 -16.455
  628   3HD1  LEU 121          3HD1      LEU 121   9.913  -0.383 -16.904
  629   1HD2  LEU 121          1HD2      LEU 121  10.607  -1.370 -12.730
  630   2HD2  LEU 121          2HD2      LEU 121  11.045  -2.525 -14.014
  631   3HD2  LEU 121          3HD2      LEU 121  12.005  -1.037 -13.787
  632    H    VAL 122           H        VAL 122   7.231   2.281 -13.478
  633    HA   VAL 122           HA       VAL 122   5.189   0.155 -14.063
  634    HB   VAL 122           HB       VAL 122   5.041   2.813 -12.518
  635   1HG1  VAL 122          1HG1      VAL 122   2.977   0.522 -12.655
  636   2HG1  VAL 122          2HG1      VAL 122   2.906   1.936 -11.569
  637   3HG1  VAL 122          3HG1      VAL 122   2.761   2.161 -13.328
  638   1HG2  VAL 122          1HG2      VAL 122   6.528   1.077 -11.454
  639   2HG2  VAL 122          2HG2      VAL 122   5.049   1.328 -10.499
  640   3HG2  VAL 122          3HG2      VAL 122   5.202  -0.111 -11.535
  641    H    ARG 123           H        ARG 123   5.931   3.440 -15.032
  642    HA   ARG 123           HA       ARG 123   3.551   3.802 -16.757
  643   1HB   ARG 123          1HB       ARG 123   6.357   5.067 -16.975
  644   2HB   ARG 123          2HB       ARG 123   4.905   5.635 -17.792
  645   1HG   ARG 123          1HG       ARG 123   5.530   5.701 -14.792
  646   2HG   ARG 123          2HG       ARG 123   5.271   7.061 -15.879
  647   1HD   ARG 123          1HD       ARG 123   3.167   5.073 -14.838
  648   2HD   ARG 123          2HD       ARG 123   3.299   6.797 -14.468
  649    HE   ARG 123           HE       ARG 123   2.792   5.898 -17.346
  650   1HH1  ARG 123          1HH1      ARG 123   1.753   7.500 -14.399
  651   2HH1  ARG 123          2HH1      ARG 123   0.304   8.246 -15.243
  652   1HH2  ARG 123          1HH2      ARG 123   1.101   6.824 -18.288
  653   2HH2  ARG 123          2HH2      ARG 123  -0.044   7.884 -17.322
  654    H    LYS 124           H        LYS 124   6.776   2.422 -17.163
  655    HA   LYS 124           HA       LYS 124   6.623   2.145 -20.100
  656   1HB   LYS 124          1HB       LYS 124   8.750   2.086 -18.760
  657   2HB   LYS 124          2HB       LYS 124   8.256   0.556 -18.031
  658   1HG   LYS 124          1HG       LYS 124   9.817   0.158 -19.918
  659   2HG   LYS 124          2HG       LYS 124   8.236  -0.547 -20.275
  660   1HD   LYS 124          1HD       LYS 124   7.626   1.500 -21.623
  661   2HD   LYS 124          2HD       LYS 124   9.208   2.206 -21.285
  662   1HE   LYS 124          1HE       LYS 124   8.752  -0.472 -22.762
  663   2HE   LYS 124          2HE       LYS 124   9.068   1.080 -23.552
  664   1HZ   LYS 124          1HZ       LYS 124  11.213   1.178 -22.392
  665   2HZ   LYS 124          2HZ       LYS 124  10.927  -0.273 -21.655
  666   3HZ   LYS 124          3HZ       LYS 124  11.103  -0.200 -23.296
  667    H    VAL 125           H        VAL 125   6.289  -0.282 -17.454
  668    HA   VAL 125           HA       VAL 125   5.385  -2.375 -19.187
  669    HB   VAL 125           HB       VAL 125   6.082  -2.231 -16.597
  670   1HG1  VAL 125          1HG1      VAL 125   4.035  -1.145 -15.725
  671   2HG1  VAL 125          2HG1      VAL 125   3.028  -2.480 -16.352
  672   3HG1  VAL 125          3HG1      VAL 125   4.214  -2.791 -15.069
  673   1HG2  VAL 125          1HG2      VAL 125   5.941  -4.317 -17.998
  674   2HG2  VAL 125          2HG2      VAL 125   5.300  -4.602 -16.361
  675   3HG2  VAL 125          3HG2      VAL 125   4.179  -4.386 -17.732
  676    H    ALA 126           H        ALA 126   3.510   0.076 -17.519
  677    HA   ALA 126           HA       ALA 126   0.885  -0.920 -18.240
  678   1HB   ALA 126          1HB       ALA 126   1.230   0.884 -16.540
  679   2HB   ALA 126          2HB       ALA 126   1.753   2.013 -17.818
  680   3HB   ALA 126          3HB       ALA 126   0.073   1.419 -17.784
  681    H    GLU 127           H        GLU 127   3.098   1.120 -20.083
  682    HA   GLU 127           HA       GLU 127   1.190   1.655 -22.289
  683   1HB   GLU 127          1HB       GLU 127   4.254   1.575 -22.113
  684   2HB   GLU 127          2HB       GLU 127   3.389   2.017 -23.592
  685   1HG   GLU 127          1HG       GLU 127   2.243   3.909 -22.398
  686   2HG   GLU 127          2HG       GLU 127   3.051   3.472 -20.890
  687    H    GLU 128           H        GLU 128   3.700  -0.795 -21.725
  688    HA   GLU 128           HA       GLU 128   3.600  -2.064 -24.327
  689   1HB   GLU 128          1HB       GLU 128   4.092  -3.397 -21.594
  690   2HB   GLU 128          2HB       GLU 128   4.505  -4.088 -23.169
  691   1HG   GLU 128          1HG       GLU 128   5.986  -2.051 -23.616
  692   2HG   GLU 128          2HG       GLU 128   5.638  -1.485 -21.980
  693    H    ASN 129           H        ASN 129   1.798  -2.773 -21.374
  694    HA   ASN 129           HA       ASN 129   0.234  -4.964 -22.782
  695   1HB   ASN 129          1HB       ASN 129  -0.017  -3.832 -19.926
  696   2HB   ASN 129          2HB       ASN 129  -1.018  -5.127 -20.585
  697   1HD2  ASN 129          2HD2      ASN 129   1.733  -4.466 -18.865
  698   2HD2  ASN 129          1HD2      ASN 129   2.555  -6.097 -19.036
  699    H    GLY 130           H        GLY 130   0.189  -1.613 -22.438
  700   1HA   GLY 130          1HA       GLY 130  -1.523   0.023 -22.965
  701   2HA   GLY 130          2HA       GLY 130  -2.352  -1.281 -23.823
  702    H    MET 131           H        MET 131  -1.627  -0.379 -20.440
  703    HA   MET 131           HA       MET 131  -4.589  -0.738 -19.808
  704   1HB   MET 131          1HB       MET 131  -3.262  -2.842 -19.294
  705   2HB   MET 131          2HB       MET 131  -2.235  -1.920 -18.198
  706   1HG   MET 131          1HG       MET 131  -4.021  -3.138 -16.943
  707   2HG   MET 131          2HG       MET 131  -4.218  -1.388 -16.749
  708   1HE   MET 131          1HE       MET 131  -5.610  -4.720 -18.128
  709   2HE   MET 131          2HE       MET 131  -6.874  -4.235 -19.298
  710   3HE   MET 131          3HE       MET 131  -5.147  -4.007 -19.704
  711    H    SER 132           H        SER 132  -5.360   0.535 -18.253
  712    HA   SER 132           HA       SER 132  -3.895   3.034 -17.701
  713   1HB   SER 132          1HB       SER 132  -6.507   1.961 -16.457
  714   2HB   SER 132          2HB       SER 132  -5.896   3.616 -16.280
  715    HG   SER 132           HG       SER 132  -7.383   3.403 -17.978
  716    H    VAL 133           H        VAL 133  -2.877   3.705 -15.957
  717    HA   VAL 133           HA       VAL 133  -1.636   1.747 -14.254
  718    HB   VAL 133           HB       VAL 133  -0.742   3.715 -13.013
  719   1HG1  VAL 133          1HG1      VAL 133   0.380   2.815 -15.053
  720   2HG1  VAL 133          2HG1      VAL 133  -0.566   3.930 -16.075
  721   3HG1  VAL 133          3HG1      VAL 133   0.615   4.574 -14.906
  722   1HG2  VAL 133          1HG2      VAL 133  -2.639   5.322 -13.178
  723   2HG2  VAL 133          2HG2      VAL 133  -1.147   6.027 -13.840
  724   3HG2  VAL 133          3HG2      VAL 133  -2.412   5.431 -14.944
  725    H    ASN 134           H        ASN 134  -4.381   3.886 -13.512
  726    HA   ASN 134           HA       ASN 134  -4.436   3.375 -10.670
  727   1HB   ASN 134          1HB       ASN 134  -6.849   3.812 -12.526
  728   2HB   ASN 134          2HB       ASN 134  -6.898   3.895 -10.764
  729   1HD2  ASN 134          2HD2      ASN 134  -6.821   5.757 -13.385
  730   2HD2  ASN 134          1HD2      ASN 134  -5.955   7.226 -12.707
  731    H    SER 135           H        SER 135  -6.170   1.651 -13.237
  732    HA   SER 135           HA       SER 135  -7.145  -0.487 -11.424
  733   1HB   SER 135          1HB       SER 135  -6.902  -0.427 -14.493
  734   2HB   SER 135          2HB       SER 135  -7.769  -1.658 -13.560
  735    HG   SER 135           HG       SER 135  -9.127   0.009 -14.285
  736    H    TYR 136           H        TYR 136  -4.159   0.089 -13.081
  737    HA   TYR 136           HA       TYR 136  -3.426  -2.734 -13.428
  738   1HB   TYR 136          1HB       TYR 136  -2.368  -0.904 -14.750
  739   2HB   TYR 136          2HB       TYR 136  -1.752  -0.163 -13.272
  740    HD1  TYR 136           HD1      TYR 136  -1.687  -3.696 -14.547
  741    HD2  TYR 136           HD2      TYR 136   0.527  -0.381 -13.141
  742    HE1  TYR 136           HE1      TYR 136   0.305  -5.053 -14.483
  743    HE2  TYR 136           HE2      TYR 136   2.511  -1.733 -13.062
  744    HH   TYR 136           HH       TYR 136   2.448  -5.144 -14.014
  745    H    ILE 137           H        ILE 137  -2.358  -0.279 -11.081
  746    HA   ILE 137           HA       ILE 137  -0.909  -2.295  -9.422
  747    HB   ILE 137           HB       ILE 137  -1.782   0.585  -8.948
  748   1HG1  ILE 137          1HG1      ILE 137   0.874   0.847  -8.912
  749   2HG1  ILE 137          2HG1      ILE 137   0.881  -0.652  -9.835
  750   1HG2  ILE 137          1HG2      ILE 137  -1.550  -0.657  -6.775
  751   2HG2  ILE 137          2HG2      ILE 137   0.070  -1.214  -7.259
  752   3HG2  ILE 137          3HG2      ILE 137  -0.233   0.526  -6.958
  753   1HD1  ILE 137          1HD1      ILE 137  -0.641   1.941 -10.591
  754   2HD1  ILE 137          2HD1      ILE 137   0.897   1.406 -11.306
  755   3HD1  ILE 137          3HD1      ILE 137  -0.585   0.472 -11.595
  756    H    TYR 138           H        TYR 138  -4.115  -1.058  -9.765
  757    HA   TYR 138           HA       TYR 138  -5.217  -1.950  -7.119
  758   1HB   TYR 138          1HB       TYR 138  -6.480  -0.420  -8.654
  759   2HB   TYR 138          2HB       TYR 138  -6.464  -1.645  -9.914
  760    HD1  TYR 138           HD1      TYR 138  -7.862  -3.632  -9.742
  761    HD2  TYR 138           HD2      TYR 138  -8.030  -0.609  -6.796
  762    HE1  TYR 138           HE1      TYR 138  -9.985  -4.509  -8.968
  763    HE2  TYR 138           HE2      TYR 138 -10.169  -1.468  -6.044
  764    HH   TYR 138           HH       TYR 138 -11.643  -4.294  -7.552
  765    H    GLN 139           H        GLN 139  -4.390  -3.300 -10.227
  766    HA   GLN 139           HA       GLN 139  -5.590  -5.965  -9.560
  767   1HB   GLN 139          1HB       GLN 139  -5.704  -5.016 -11.857
  768   2HB   GLN 139          2HB       GLN 139  -3.942  -4.992 -11.956
  769   1HG   GLN 139          1HG       GLN 139  -4.738  -6.907 -13.211
  770   2HG   GLN 139          2HG       GLN 139  -3.911  -7.523 -11.783
  771   1HE2  GLN 139          2HE2      GLN 139  -5.469  -7.664  -9.854
  772   2HE2  GLN 139          1HE2      GLN 139  -7.110  -8.406 -10.177
  773    H    LEU 140           H        LEU 140  -2.539  -4.333  -9.098
  774    HA   LEU 140           HA       LEU 140  -1.095  -6.968  -8.858
  775   1HB   LEU 140          1HB       LEU 140  -0.175  -4.196  -7.964
  776   2HB   LEU 140          2HB       LEU 140   0.804  -5.668  -7.969
  777    HG   LEU 140           HG       LEU 140  -0.409  -4.319 -10.457
  778   1HD1  LEU 140          1HD1      LEU 140   1.486  -3.054  -9.444
  779   2HD1  LEU 140          2HD1      LEU 140   2.500  -4.523  -9.454
  780   3HD1  LEU 140          3HD1      LEU 140   1.979  -3.785 -10.992
  781   1HD2  LEU 140          1HD2      LEU 140   1.427  -6.796 -10.234
  782   2HD2  LEU 140          2HD2      LEU 140  -0.265  -6.789 -10.800
  783   3HD2  LEU 140          3HD2      LEU 140   0.991  -5.970 -11.754
  784    H    VAL 141           H        VAL 141  -2.727  -4.686  -6.729
  785    HA   VAL 141           HA       VAL 141  -1.870  -6.167  -4.272
  786    HB   VAL 141           HB       VAL 141  -3.594  -4.806  -3.110
  787   1HG1  VAL 141          1HG1      VAL 141  -1.742  -3.139  -4.920
  788   2HG1  VAL 141          2HG1      VAL 141  -2.530  -2.565  -3.426
  789   3HG1  VAL 141          3HG1      VAL 141  -1.319  -3.865  -3.346
  790   1HG2  VAL 141          1HG2      VAL 141  -5.285  -4.581  -4.954
  791   2HG2  VAL 141          2HG2      VAL 141  -4.834  -2.996  -4.279
  792   3HG2  VAL 141          3HG2      VAL 141  -4.166  -3.517  -5.845
  793    H    MET 142           H        MET 142  -4.276  -6.411  -6.798
  794    HA   MET 142           HA       MET 142  -5.793  -8.410  -5.114
  795   1HB   MET 142          1HB       MET 142  -6.314  -7.257  -7.895
  796   2HB   MET 142          2HB       MET 142  -7.321  -8.522  -7.179
  797   1HG   MET 142          1HG       MET 142  -6.792  -6.210  -5.322
  798   2HG   MET 142          2HG       MET 142  -7.683  -5.779  -6.791
  799   1HE   MET 142          1HE       MET 142  -7.511  -7.932  -3.564
  800   2HE   MET 142          2HE       MET 142  -9.034  -8.871  -3.570
  801   3HE   MET 142          3HE       MET 142  -7.719  -9.297  -4.704
  802    H    GLU 143           H        GLU 143  -3.446  -8.416  -7.707
  803    HA   GLU 143           HA       GLU 143  -3.922 -11.349  -8.256
  804   1HB   GLU 143          1HB       GLU 143  -1.657  -9.451  -9.098
  805   2HB   GLU 143          2HB       GLU 143  -1.611 -11.189  -9.409
  806   1HG   GLU 143          1HG       GLU 143  -3.793 -11.064 -10.646
  807   2HG   GLU 143          2HG       GLU 143  -3.861  -9.323 -10.372
  808    H    SER 144           H        SER 144  -2.077  -9.402  -6.105
  809    HA   SER 144           HA       SER 144  -0.401 -11.796  -5.206
  810   1HB   SER 144          1HB       SER 144  -0.200  -8.802  -4.464
  811   2HB   SER 144          2HB       SER 144   0.792 -10.080  -3.746
  812    HG   SER 144           HG       SER 144   0.607  -9.451  -6.512
  813    H    PHE 145           H        PHE 145  -2.147  -9.048  -3.773
  814    HA   PHE 145           HA       PHE 145  -3.112 -10.832  -1.519
  815   1HB   PHE 145          1HB       PHE 145  -2.400  -8.863  -0.596
  816   2HB   PHE 145          2HB       PHE 145  -2.685  -7.920  -2.037
  817    HD1  PHE 145           HD1      PHE 145  -4.967  -9.813   0.256
  818    HD2  PHE 145           HD2      PHE 145  -4.067  -6.194  -1.708
  819    HE1  PHE 145           HE1      PHE 145  -6.972  -8.794   1.212
  820    HE2  PHE 145           HE2      PHE 145  -6.069  -5.182  -0.770
  821    HZ   PHE 145           HZ       PHE 145  -7.523  -6.480   0.672
  822    H    LYS 146           H        LYS 146  -4.288 -12.168  -2.907
  823    HA   LYS 146           HA       LYS 146  -6.718 -10.901  -4.234
  824   1HB   LYS 146          1HB       LYS 146  -4.942 -12.286  -5.452
  825   2HB   LYS 146          2HB       LYS 146  -5.487 -13.703  -4.556
  826   1HG   LYS 146          1HG       LYS 146  -7.791 -13.480  -5.518
  827   2HG   LYS 146          2HG       LYS 146  -7.375 -11.919  -6.225
  828   1HD   LYS 146          1HD       LYS 146  -7.322 -13.546  -8.009
  829   2HD   LYS 146          2HD       LYS 146  -5.661 -13.027  -7.711
  830   1HE   LYS 146          1HE       LYS 146  -5.254 -15.123  -6.347
  831   2HE   LYS 146          2HE       LYS 146  -6.936 -15.623  -6.616
  832   1HZ   LYS 146          1HZ       LYS 146  -4.924 -15.166  -8.772
  833   2HZ   LYS 146          2HZ       LYS 146  -5.429 -16.641  -8.225
  834   3HZ   LYS 146          3HZ       LYS 146  -6.486 -15.646  -9.014
  835    H    LYS 147           H        LYS 147  -5.754 -13.501  -2.090
  836    HA   LYS 147           HA       LYS 147  -7.370 -14.059  -0.204
  837   1HB   LYS 147          1HB       LYS 147  -9.230 -12.936  -1.922
  838   2HB   LYS 147          2HB       LYS 147  -9.669 -14.645  -2.004
  839   1HG   LYS 147          1HG       LYS 147  -9.293 -12.902   0.508
  840   2HG   LYS 147          2HG       LYS 147 -10.827 -13.541  -0.076
  841   1HD   LYS 147          1HD       LYS 147  -8.479 -15.345   0.824
  842   2HD   LYS 147          2HD       LYS 147  -9.692 -14.736   1.940
  843   1HE   LYS 147          1HE       LYS 147 -11.526 -15.824   0.589
  844   2HE   LYS 147          2HE       LYS 147 -10.312 -16.461  -0.537
  845   1HZ   LYS 147          1HZ       LYS 147  -9.292 -17.657   1.336
  846   2HZ   LYS 147          2HZ       LYS 147 -10.427 -17.069   2.383
  847   3HZ   LYS 147          3HZ       LYS 147 -10.877 -18.092   1.166
  848    H    GLU 148           H        GLU 148  -5.439 -15.297  -1.134
  849    HA   GLU 148           HA       GLU 148  -6.382 -18.170  -1.258
  850   1HB   GLU 148          1HB       GLU 148  -4.511 -16.896  -3.360
  851   2HB   GLU 148          2HB       GLU 148  -4.765 -18.631  -3.159
  852   1HG   GLU 148          1HG       GLU 148  -7.288 -18.211  -3.584
  853   2HG   GLU 148          2HG       GLU 148  -6.854 -16.559  -4.050
  854    H    GLY 149           H        GLY 149  -3.962 -15.734  -0.581
  855   1HA   GLY 149          1HA       GLY 149  -2.249 -16.889   1.209
  856   2HA   GLY 149          2HA       GLY 149  -1.796 -17.845  -0.229
  857    H    ARG 150           H        ARG 150  -2.723 -14.519   0.472
  858    HA   ARG 150           HA       ARG 150  -1.099 -13.442  -1.698
  859   1HB   ARG 150          1HB       ARG 150  -2.023 -11.268  -0.735
  860   2HB   ARG 150          2HB       ARG 150  -3.259 -12.451  -1.144
  861   1HG   ARG 150          1HG       ARG 150  -2.168 -12.244   1.709
  862   2HG   ARG 150          2HG       ARG 150  -3.378 -11.105   1.144
  863   1HD   ARG 150          1HD       ARG 150  -3.847 -14.158   1.117
  864   2HD   ARG 150          2HD       ARG 150  -4.205 -13.139   2.490
  865    HE   ARG 150           HE       ARG 150  -5.755 -13.230  -0.075
  866   1HH1  ARG 150          1HH1      ARG 150  -5.038 -11.590   2.946
  867   2HH1  ARG 150          2HH1      ARG 150  -6.654 -10.722   2.934
  868   1HH2  ARG 150          1HH2      ARG 150  -7.633 -12.166  -0.045
  869   2HH2  ARG 150          2HH2      ARG 150  -8.038 -11.029   1.338
  870    H    ILE 151           H        ILE 151  -1.012 -11.261   0.627
  871    HA   ILE 151           HA       ILE 151   1.780 -10.908   1.034
  872    HB   ILE 151           HB       ILE 151   0.194  -9.225   1.555
  873   1HG1  ILE 151          1HG1      ILE 151   0.723  -8.581   3.903
  874   2HG1  ILE 151          2HG1      ILE 151   1.357 -10.196   4.232
  875   1HG2  ILE 151          1HG2      ILE 151  -1.105 -11.209   3.506
  876   2HG2  ILE 151          2HG2      ILE 151  -1.510  -9.470   3.424
  877   3HG2  ILE 151          3HG2      ILE 151  -1.783 -10.509   2.022
  878   1HD1  ILE 151          1HD1      ILE 151   2.438  -8.278   2.056
  879   2HD1  ILE 151          2HD1      ILE 151   3.197  -8.564   3.648
  880   3HD1  ILE 151          3HD1      ILE 151   3.118  -9.879   2.445
  881    H    GLY 152           H        GLY 152  -0.462 -12.837   3.066
  882   1HA   GLY 152          1HA       GLY 152   1.546 -14.861   3.668
  883   2HA   GLY 152          2HA       GLY 152   1.602 -13.664   4.978
  884    H    ALA 153           H        ALA 153  -0.361 -16.041   3.327
  885    HA   ALA 153           HA       ALA 153  -2.021 -16.323   5.849
  886   1HB   ALA 153          1HB       ALA 153  -3.288 -15.897   3.056
  887   2HB   ALA 153          2HB       ALA 153  -4.176 -16.295   4.551
  888   3HB   ALA 153          3HB       ALA 153  -3.333 -14.733   4.406
  Start of MODEL   12
    1   1H    MET   1          1H        MET   1  19.250  18.391  -8.128
    2   2H    MET   1          2H        MET   1  19.394  18.251  -6.506
    3    HA   MET   1           HA       MET   1  17.633  19.765  -7.033
    4   1HB   MET   1          1HB       MET   1  16.431  17.329  -8.489
    5   2HB   MET   1          2HB       MET   1  15.564  18.830  -8.150
    6   1HG   MET   1          1HG       MET   1  17.279  20.132  -9.483
    7   2HG   MET   1          2HG       MET   1  18.124  18.614  -9.861
    8   1HE   MET   1          1HE       MET   1  17.047  20.649 -12.064
    9   2HE   MET   1          2HE       MET   1  17.894  19.118 -12.445
   10   3HE   MET   1          3HE       MET   1  16.347  19.510 -13.255
   11    H    LYS   2           H        LYS   2  16.654  16.336  -6.585
   12    HA   LYS   2           HA       LYS   2  16.454  15.552  -4.158
   13   1HB   LYS   2          1HB       LYS   2  16.841  17.943  -3.395
   14   2HB   LYS   2          2HB       LYS   2  15.172  18.331  -3.821
   15   1HG   LYS   2          1HG       LYS   2  15.323  17.834  -1.405
   16   2HG   LYS   2          2HG       LYS   2  14.343  16.592  -2.194
   17   1HD   LYS   2          1HD       LYS   2  16.350  15.065  -2.297
   18   2HD   LYS   2          2HD       LYS   2  17.348  16.316  -1.542
   19   1HE   LYS   2          1HE       LYS   2  15.858  16.272   0.506
   20   2HE   LYS   2          2HE       LYS   2  14.863  15.011  -0.248
   21   1HZ   LYS   2          1HZ       LYS   2  17.775  14.762   0.353
   22   2HZ   LYS   2          2HZ       LYS   2  16.551  14.061   1.213
   23   3HZ   LYS   2          3HZ       LYS   2  16.845  13.587  -0.342
   24    H    GLY   3           H        GLY   3  15.051  14.016  -4.599
   25   1HA   GLY   3          1HA       GLY   3  12.181  14.415  -4.381
   26   2HA   GLY   3          2HA       GLY   3  12.567  14.405  -6.113
   27    H    MET   4           H        MET   4  12.014  12.528  -3.343
   28    HA   MET   4           HA       MET   4  12.652  10.014  -4.942
   29   1HB   MET   4          1HB       MET   4  13.288  10.418  -1.953
   30   2HB   MET   4          2HB       MET   4  13.367   8.874  -2.807
   31   1HG   MET   4          1HG       MET   4  15.104   9.826  -4.385
   32   2HG   MET   4          2HG       MET   4  15.058  11.363  -3.493
   33   1HE   MET   4          1HE       MET   4  17.716   9.686  -3.960
   34   2HE   MET   4          2HE       MET   4  17.651  11.226  -3.049
   35   3HE   MET   4          3HE       MET   4  18.474   9.802  -2.343
   36    H    SER   5           H        SER   5  10.943  11.475  -2.191
   37    HA   SER   5           HA       SER   5   8.580   9.704  -2.919
   38   1HB   SER   5          1HB       SER   5   9.645  10.090  -0.060
   39   2HB   SER   5          2HB       SER   5   8.126   9.273  -0.493
   40    HG   SER   5           HG       SER   5   9.861   7.831  -0.231
   41    H    LYS   6           H        LYS   6   9.742  12.506  -1.025
   42    HA   LYS   6           HA       LYS   6   6.950  13.625  -0.950
   43   1HB   LYS   6          1HB       LYS   6   7.968  15.540   0.224
   44   2HB   LYS   6          2HB       LYS   6   8.439  14.008   0.965
   45   1HG   LYS   6          1HG       LYS   6  10.641  14.078  -0.265
   46   2HG   LYS   6          2HG       LYS   6  10.172  15.604  -1.028
   47   1HD   LYS   6          1HD       LYS   6   9.959  16.681   1.246
   48   2HD   LYS   6          2HD       LYS   6  10.416  15.156   2.016
   49   1HE   LYS   6          1HE       LYS   6  12.649  15.217   0.831
   50   2HE   LYS   6          2HE       LYS   6  12.193  16.741   0.046
   51   1HZ   LYS   6          1HZ       LYS   6  12.391  16.328   2.995
   52   2HZ   LYS   6          2HZ       LYS   6  13.490  17.131   2.057
   53   3HZ   LYS   6          3HZ       LYS   6  11.971  17.747   2.261
   54    H    MET   7           H        MET   7   7.898  13.127  -3.543
   55    HA   MET   7           HA       MET   7   7.324  15.778  -4.695
   56   1HB   MET   7          1HB       MET   7   9.653  16.204  -4.427
   57   2HB   MET   7          2HB       MET   7  10.128  14.680  -5.142
   58   1HG   MET   7          1HG       MET   7   9.123  15.415  -7.359
   59   2HG   MET   7          2HG       MET   7   8.613  16.943  -6.608
   60   1HE   MET   7          1HE       MET   7   9.916  18.270  -8.493
   61   2HE   MET   7          2HE       MET   7  11.644  18.018  -8.884
   62   3HE   MET   7          3HE       MET   7  10.453  16.728  -9.228
   63    HA   PRO   8           HA       PRO   8   6.665  12.587  -8.090
   64   1HB   PRO   8          1HB       PRO   8   8.020  10.175  -8.123
   65   2HB   PRO   8          2HB       PRO   8   8.754  11.692  -8.684
   66   1HG   PRO   8          1HG       PRO   8   9.053  10.404  -5.914
   67   2HG   PRO   8          2HG       PRO   8  10.360  10.971  -6.989
   68   1HD   PRO   8          1HD       PRO   8   9.373  12.570  -4.925
   69   2HD   PRO   8          2HD       PRO   8   9.847  13.303  -6.496
   70    H    GLN   9           H        GLN   9   4.939  12.763  -6.301
   71    HA   GLN   9           HA       GLN   9   4.299  10.147  -5.035
   72   1HB   GLN   9          1HB       GLN   9   2.760  12.817  -5.179
   73   2HB   GLN   9          2HB       GLN   9   2.291  11.435  -4.183
   74   1HG   GLN   9          1HG       GLN   9   4.466  11.547  -2.937
   75   2HG   GLN   9          2HG       GLN   9   5.003  12.896  -3.950
   76   1HE2  GLN   9          2HE2      GLN   9   2.408  11.866  -1.834
   77   2HE2  GLN   9          1HE2      GLN   9   2.052  13.536  -1.145
   78    H    PHE  10           H        PHE  10   2.718   8.808  -5.534
   79    HA   PHE  10           HA       PHE  10   1.545   9.167  -8.334
   80   1HB   PHE  10          1HB       PHE  10   3.348   7.481  -8.121
   81   2HB   PHE  10          2HB       PHE  10   2.527   6.705  -6.774
   82    HD1  PHE  10           HD1      PHE  10   1.172   7.902 -10.060
   83    HD2  PHE  10           HD2      PHE  10   1.931   4.632  -7.501
   84    HE1  PHE  10           HE1      PHE  10  -0.021   6.437 -11.584
   85    HE2  PHE  10           HE2      PHE  10   0.747   3.164  -9.023
   86    HZ   PHE  10           HZ       PHE  10  -0.248   4.063 -11.065
   87    H    ASN  11           H        ASN  11  -0.393   9.968  -7.873
   88    HA   ASN  11           HA       ASN  11  -2.008   8.821  -5.641
   89   1HB   ASN  11          1HB       ASN  11  -3.663  10.537  -6.146
   90   2HB   ASN  11          2HB       ASN  11  -2.055  11.223  -5.983
   91   1HD2  ASN  11          2HD2      ASN  11  -1.480  12.618  -7.462
   92   2HD2  ASN  11          1HD2      ASN  11  -2.236  12.798  -9.126
   93    H    LEU  12           H        LEU  12  -3.591   7.472  -5.692
   94    HA   LEU  12           HA       LEU  12  -4.463   6.349  -8.389
   95   1HB   LEU  12          1HB       LEU  12  -4.020   5.143  -5.584
   96   2HB   LEU  12          2HB       LEU  12  -4.736   4.224  -6.906
   97    HG   LEU  12           HG       LEU  12  -2.035   5.638  -7.275
   98   1HD1  LEU  12          1HD1      LEU  12  -2.501   2.832  -6.139
   99   2HD1  LEU  12          2HD1      LEU  12  -0.928   3.500  -6.642
  100   3HD1  LEU  12          3HD1      LEU  12  -1.807   4.220  -5.267
  101   1HD2  LEU  12          1HD2      LEU  12  -3.426   3.214  -8.595
  102   2HD2  LEU  12          2HD2      LEU  12  -3.211   4.826  -9.323
  103   3HD2  LEU  12          3HD2      LEU  12  -1.793   3.795  -9.008
  104    H    ARG  13           H        ARG  13  -6.517   5.032  -8.111
  105    HA   ARG  13           HA       ARG  13  -8.496   6.530  -6.330
  106   1HB   ARG  13          1HB       ARG  13  -8.869   6.093  -9.356
  107   2HB   ARG  13          2HB       ARG  13 -10.076   6.749  -8.244
  108   1HG   ARG  13          1HG       ARG  13  -8.249   8.516  -7.572
  109   2HG   ARG  13          2HG       ARG  13  -7.361   7.977  -9.001
  110   1HD   ARG  13          1HD       ARG  13  -9.406   8.511 -10.437
  111   2HD   ARG  13          2HD       ARG  13 -10.265   9.052  -8.984
  112    HE   ARG  13           HE       ARG  13  -7.765  10.551  -9.138
  113   1HH1  ARG  13          1HH1      ARG  13 -10.833  10.116 -10.778
  114   2HH1  ARG  13          2HH1      ARG  13 -10.820  11.848 -11.386
  115   1HH2  ARG  13          1HH2      ARG  13  -7.795  12.558  -9.870
  116   2HH2  ARG  13          2HH2      ARG  13  -9.192  13.154 -10.900
  117    H    TRP  14           H        TRP  14  -8.708   4.811  -5.084
  118    HA   TRP  14           HA       TRP  14  -9.738   2.201  -6.367
  119   1HB   TRP  14          1HB       TRP  14  -8.228   2.644  -3.734
  120   2HB   TRP  14          2HB       TRP  14  -8.837   1.094  -4.308
  121    HD1  TRP  14           HD1      TRP  14  -7.569   2.365  -7.504
  122    HE1  TRP  14           HE1      TRP  14  -5.004   1.947  -7.873
  123    HE3  TRP  14           HE3      TRP  14  -6.492   1.224  -2.758
  124    HZ2  TRP  14           HZ2      TRP  14  -3.052   0.802  -6.241
  125    HZ3  TRP  14           HZ3      TRP  14  -4.220   0.557  -2.168
  126    HH2  TRP  14           HH2      TRP  14  -2.516   0.300  -3.898
  127    HA   PRO  15           HA       PRO  15 -13.620   2.781  -4.027
  128   1HB   PRO  15          1HB       PRO  15 -13.224  -0.246  -3.823
  129   2HB   PRO  15          2HB       PRO  15 -14.721   0.642  -4.205
  130   1HG   PRO  15          1HG       PRO  15 -13.337  -0.509  -6.232
  131   2HG   PRO  15          2HG       PRO  15 -13.931   1.159  -6.447
  132   1HD   PRO  15          1HD       PRO  15 -11.086   0.267  -5.750
  133   2HD   PRO  15          2HD       PRO  15 -11.627   1.548  -6.888
  134    H    ARG  16           H        ARG  16 -13.988   3.017  -1.877
  135    HA   ARG  16           HA       ARG  16 -11.731   2.951  -0.117
  136   1HB   ARG  16          1HB       ARG  16 -13.249   3.514   1.723
  137   2HB   ARG  16          2HB       ARG  16 -13.630   4.438   0.280
  138   1HG   ARG  16          1HG       ARG  16 -15.759   3.665   0.229
  139   2HG   ARG  16          2HG       ARG  16 -15.238   1.987   0.215
  140   1HD   ARG  16          1HD       ARG  16 -15.535   3.726   2.750
  141   2HD   ARG  16          2HD       ARG  16 -16.704   2.523   2.178
  142    HE   ARG  16           HE       ARG  16 -13.989   1.345   2.545
  143   1HH1  ARG  16          1HH1      ARG  16 -16.960   2.354   4.113
  144   2HH1  ARG  16          2HH1      ARG  16 -16.707   1.167   5.490
  145   1HH2  ARG  16          1HH2      ARG  16 -13.749  -0.034   4.164
  146   2HH2  ARG  16          2HH2      ARG  16 -14.987  -0.111   5.516
  147    H    GLU  17           H        GLU  17 -13.978   0.337  -0.722
  148    HA   GLU  17           HA       GLU  17 -13.247  -1.220   1.689
  149   1HB   GLU  17          1HB       GLU  17 -14.261  -2.172  -1.058
  150   2HB   GLU  17          2HB       GLU  17 -14.071  -3.209   0.359
  151   1HG   GLU  17          1HG       GLU  17 -15.689  -1.760   1.654
  152   2HG   GLU  17          2HG       GLU  17 -15.906  -0.731   0.231
  153    H    VAL  18           H        VAL  18 -12.006  -1.105  -1.654
  154    HA   VAL  18           HA       VAL  18 -10.002  -3.211  -1.149
  155    HB   VAL  18           HB       VAL  18 -10.037  -1.037  -3.362
  156   1HG1  VAL  18          1HG1      VAL  18  -8.413  -3.662  -3.133
  157   2HG1  VAL  18          2HG1      VAL  18  -8.483  -2.606  -4.567
  158   3HG1  VAL  18          3HG1      VAL  18  -7.746  -2.010  -3.064
  159   1HG2  VAL  18          1HG2      VAL  18 -10.986  -3.985  -3.345
  160   2HG2  VAL  18          2HG2      VAL  18 -12.041  -2.550  -3.439
  161   3HG2  VAL  18          3HG2      VAL  18 -10.932  -2.929  -4.777
  162    H    LEU  19           H        LEU  19  -9.886   0.328  -1.100
  163    HA   LEU  19           HA       LEU  19  -7.031   0.510  -0.510
  164   1HB   LEU  19          1HB       LEU  19  -8.475   2.257  -1.489
  165   2HB   LEU  19          2HB       LEU  19  -9.499   2.273  -0.046
  166    HG   LEU  19           HG       LEU  19  -7.618   3.110   1.325
  167   1HD1  LEU  19          1HD1      LEU  19  -6.092   3.174  -1.364
  168   2HD1  LEU  19          2HD1      LEU  19  -5.511   3.901   0.164
  169   3HD1  LEU  19          3HD1      LEU  19  -5.708   2.136   0.032
  170   1HD2  LEU  19          1HD2      LEU  19  -9.237   4.658   0.223
  171   2HD2  LEU  19          2HD2      LEU  19  -7.624   5.415   0.307
  172   3HD2  LEU  19          3HD2      LEU  19  -8.216   4.728  -1.235
  173    H    ASP  20           H        ASP  20  -9.886   0.151   1.493
  174    HA   ASP  20           HA       ASP  20  -8.351   0.670   4.041
  175   1HB   ASP  20          1HB       ASP  20 -11.221  -0.344   3.614
  176   2HB   ASP  20          2HB       ASP  20 -10.465  -0.181   5.200
  177    H    LEU  21           H        LEU  21  -8.988  -2.004   1.945
  178    HA   LEU  21           HA       LEU  21  -8.074  -3.952   4.054
  179   1HB   LEU  21          1HB       LEU  21  -9.726  -4.449   2.136
  180   2HB   LEU  21          2HB       LEU  21  -8.325  -4.581   1.072
  181    HG   LEU  21           HG       LEU  21  -8.452  -6.099   3.750
  182   1HD1  LEU  21          1HD1      LEU  21 -10.582  -6.570   2.529
  183   2HD1  LEU  21          2HD1      LEU  21  -9.661  -7.014   1.067
  184   3HD1  LEU  21          3HD1      LEU  21  -9.528  -8.007   2.546
  185   1HD2  LEU  21          1HD2      LEU  21  -7.096  -6.761   1.063
  186   2HD2  LEU  21          2HD2      LEU  21  -6.259  -6.177   2.522
  187   3HD2  LEU  21          3HD2      LEU  21  -7.037  -7.771   2.530
  188    H    VAL  22           H        VAL  22  -6.730  -1.982   1.456
  189    HA   VAL  22           HA       VAL  22  -3.996  -3.227   1.637
  190    HB   VAL  22           HB       VAL  22  -4.967  -0.495   0.603
  191   1HG1  VAL  22          1HG1      VAL  22  -2.157  -1.758   0.407
  192   2HG1  VAL  22          2HG1      VAL  22  -2.693  -0.269  -0.416
  193   3HG1  VAL  22          3HG1      VAL  22  -2.585  -0.311   1.358
  194   1HG2  VAL  22          1HG2      VAL  22  -5.677  -2.470  -0.796
  195   2HG2  VAL  22          2HG2      VAL  22  -4.469  -1.483  -1.648
  196   3HG2  VAL  22          3HG2      VAL  22  -3.982  -3.015  -0.889
  197    H    ARG  23           H        ARG  23  -5.897  -0.744   3.218
  198    HA   ARG  23           HA       ARG  23  -3.732   0.161   5.040
  199   1HB   ARG  23          1HB       ARG  23  -6.796   0.236   5.409
  200   2HB   ARG  23          2HB       ARG  23  -5.622   1.119   6.379
  201   1HG   ARG  23          1HG       ARG  23  -6.344   1.556   3.434
  202   2HG   ARG  23          2HG       ARG  23  -6.550   2.671   4.780
  203   1HD   ARG  23          1HD       ARG  23  -3.909   1.808   3.460
  204   2HD   ARG  23          2HD       ARG  23  -4.646   3.405   3.394
  205    HE   ARG  23           HE       ARG  23  -3.294   2.156   5.825
  206   1HH1  ARG  23          1HH1      ARG  23  -4.853   4.885   4.259
  207   2HH1  ARG  23          2HH1      ARG  23  -4.264   6.044   5.554
  208   1HH2  ARG  23          1HH2      ARG  23  -2.615   3.559   7.300
  209   2HH2  ARG  23          2HH2      ARG  23  -3.067   5.334   7.180
  210    H    LYS  24           H        LYS  24  -6.250  -2.326   5.111
  211    HA   LYS  24           HA       LYS  24  -5.814  -3.102   7.923
  212   1HB   LYS  24          1HB       LYS  24  -7.878  -3.657   6.606
  213   2HB   LYS  24          2HB       LYS  24  -6.932  -4.734   5.568
  214   1HG   LYS  24          1HG       LYS  24  -6.289  -6.110   7.592
  215   2HG   LYS  24          2HG       LYS  24  -7.232  -5.029   8.626
  216   1HD   LYS  24          1HD       LYS  24  -9.322  -5.607   7.326
  217   2HD   LYS  24          2HD       LYS  24  -8.377  -6.682   6.284
  218   1HE   LYS  24          1HE       LYS  24  -7.730  -8.071   8.302
  219   2HE   LYS  24          2HE       LYS  24  -8.682  -6.997   9.344
  220   1HZ   LYS  24          1HZ       LYS  24  -9.777  -8.588   7.070
  221   2HZ   LYS  24          2HZ       LYS  24  -9.958  -8.946   8.673
  222   3HZ   LYS  24          3HZ       LYS  24 -10.663  -7.591   8.044
  223    H    VAL  25           H        VAL  25  -4.885  -4.777   4.863
  224    HA   VAL  25           HA       VAL  25  -3.216  -6.716   6.068
  225    HB   VAL  25           HB       VAL  25  -4.009  -6.296   3.596
  226   1HG1  VAL  25          1HG1      VAL  25  -2.734  -4.208   3.150
  227   2HG1  VAL  25          2HG1      VAL  25  -1.197  -5.097   3.329
  228   3HG1  VAL  25          3HG1      VAL  25  -2.315  -5.502   2.007
  229   1HG2  VAL  25          1HG2      VAL  25  -2.838  -8.361   4.412
  230   2HG2  VAL  25          2HG2      VAL  25  -2.289  -7.925   2.775
  231   3HG2  VAL  25          3HG2      VAL  25  -1.257  -7.567   4.185
  232    H    ALA  26           H        ALA  26  -2.315  -3.468   5.084
  233    HA   ALA  26           HA       ALA  26   0.498  -3.669   5.776
  234   1HB   ALA  26          1HB       ALA  26  -0.431  -1.778   4.428
  235   2HB   ALA  26          2HB       ALA  26  -1.319  -1.172   5.851
  236   3HB   ALA  26          3HB       ALA  26   0.462  -1.145   5.833
  237    H    GLU  27           H        GLU  27  -2.269  -2.872   7.819
  238    HA   GLU  27           HA       GLU  27  -0.641  -2.210  10.207
  239   1HB   GLU  27          1HB       GLU  27  -3.522  -3.195   9.810
  240   2HB   GLU  27          2HB       GLU  27  -2.851  -2.810  11.401
  241   1HG   GLU  27          1HG       GLU  27  -2.348  -0.461  10.658
  242   2HG   GLU  27          2HG       GLU  27  -2.971  -0.819   9.046
  243    H    GLU  28           H        GLU  28  -2.206  -5.168   9.010
  244    HA   GLU  28           HA       GLU  28  -1.742  -6.836  11.330
  245   1HB   GLU  28          1HB       GLU  28  -1.678  -7.672   8.365
  246   2HB   GLU  28          2HB       GLU  28  -1.856  -8.768   9.742
  247   1HG   GLU  28          1HG       GLU  28  -3.960  -7.470  10.424
  248   2HG   GLU  28          2HG       GLU  28  -3.803  -6.525   8.940
  249    H    ASN  29           H        ASN  29   0.264  -6.297   8.476
  250    HA   ASN  29           HA       ASN  29   2.460  -8.061   9.623
  251   1HB   ASN  29          1HB       ASN  29   2.364  -6.407   7.023
  252   2HB   ASN  29          2HB       ASN  29   3.736  -7.388   7.541
  253   1HD2  ASN  29          2HD2      ASN  29   0.973  -7.385   5.723
  254   2HD2  ASN  29          1HD2      ASN  29   0.756  -9.199   5.555
  255    H    GLY  30           H        GLY  30   1.347  -4.890   9.838
  256   1HA   GLY  30          1HA       GLY  30   2.371  -2.886  10.748
  257   2HA   GLY  30          2HA       GLY  30   3.574  -3.963  11.469
  258    H    MET  31           H        MET  31   2.677  -2.798   8.215
  259    HA   MET  31           HA       MET  31   5.583  -2.004   7.769
  260   1HB   MET  31          1HB       MET  31   5.003  -4.434   7.062
  261   2HB   MET  31          2HB       MET  31   3.981  -3.759   5.797
  262   1HG   MET  31          1HG       MET  31   6.990  -3.114   6.136
  263   2HG   MET  31          2HG       MET  31   6.362  -4.410   5.102
  264   1HE   MET  31          1HE       MET  31   7.493  -3.569   3.007
  265   2HE   MET  31          2HE       MET  31   7.408  -1.894   2.386
  266   3HE   MET  31          3HE       MET  31   8.250  -2.232   3.929
  267    H    SER  32           H        SER  32   5.795  -0.214   6.621
  268    HA   SER  32           HA       SER  32   3.530   1.515   6.291
  269   1HB   SER  32          1HB       SER  32   5.088   3.092   5.177
  270   2HB   SER  32          2HB       SER  32   5.844   2.351   6.595
  271    HG   SER  32           HG       SER  32   7.194   2.348   4.772
  272    H    VAL  33           H        VAL  33   2.320   2.192   4.682
  273    HA   VAL  33           HA       VAL  33   1.777   0.338   2.522
  274    HB   VAL  33           HB       VAL  33   0.196   2.102   1.724
  275   1HG1  VAL  33          1HG1      VAL  33  -0.479   0.389   3.400
  276   2HG1  VAL  33          2HG1      VAL  33   0.046   1.460   4.727
  277   3HG1  VAL  33          3HG1      VAL  33  -1.323   1.931   3.685
  278   1HG2  VAL  33          1HG2      VAL  33   1.384   4.186   2.392
  279   2HG2  VAL  33          2HG2      VAL  33  -0.239   4.121   3.114
  280   3HG2  VAL  33          3HG2      VAL  33   1.191   3.763   4.115
  281    H    ASN  34           H        ASN  34   3.509   3.453   2.459
  282    HA   ASN  34           HA       ASN  34   3.677   3.672  -0.421
  283   1HB   ASN  34          1HB       ASN  34   5.787   4.530   1.648
  284   2HB   ASN  34          2HB       ASN  34   5.775   5.022  -0.046
  285   1HD2  ASN  34          2HD2      ASN  34   5.082   6.110   2.883
  286   2HD2  ASN  34          1HD2      ASN  34   3.710   7.263   2.487
  287    H    SER  35           H        SER  35   5.946   2.145   1.826
  288    HA   SER  35           HA       SER  35   7.655   1.020  -0.316
  289   1HB   SER  35          1HB       SER  35   7.391   0.233   2.644
  290   2HB   SER  35          2HB       SER  35   8.658  -0.336   1.544
  291    HG   SER  35           HG       SER  35   9.293   1.480   2.749
  292    H    TYR  36           H        TYR  36   4.687   0.001   1.206
  293    HA   TYR  36           HA       TYR  36   5.067  -2.874   0.778
  294   1HB   TYR  36          1HB       TYR  36   3.432  -1.967   2.410
  295   2HB   TYR  36          2HB       TYR  36   2.573  -1.119   1.124
  296    HD1  TYR  36           HD1      TYR  36   3.771  -4.677   1.294
  297    HD2  TYR  36           HD2      TYR  36   0.490  -2.035   0.949
  298    HE1  TYR  36           HE1      TYR  36   2.324  -6.540   0.788
  299    HE2  TYR  36           HE2      TYR  36  -0.955  -3.888   0.433
  300    HH   TYR  36           HH       TYR  36   0.284  -7.202   0.306
  301    H    ILE  37           H        ILE  37   3.050  -0.514  -0.959
  302    HA   ILE  37           HA       ILE  37   2.469  -2.395  -3.190
  303    HB   ILE  37           HB       ILE  37   2.226   0.629  -2.892
  304   1HG1  ILE  37          1HG1      ILE  37  -0.346  -0.034  -3.053
  305   2HG1  ILE  37          2HG1      ILE  37   0.177  -1.633  -2.538
  306   1HG2  ILE  37          1HG2      ILE  37   2.416  -0.082  -5.309
  307   2HG2  ILE  37          2HG2      ILE  37   1.088  -1.241  -5.067
  308   3HG2  ILE  37          3HG2      ILE  37   0.781   0.521  -4.948
  309   1HD1  ILE  37          1HD1      ILE  37   0.692   1.029  -1.032
  310   2HD1  ILE  37          2HD1      ILE  37  -0.544  -0.178  -0.607
  311   3HD1  ILE  37          3HD1      ILE  37   1.177  -0.579  -0.435
  312    H    TYR  38           H        TYR  38   4.985  -0.194  -2.294
  313    HA   TYR  38           HA       TYR  38   6.293   0.100  -4.977
  314   1HB   TYR  38          1HB       TYR  38   7.061   1.583  -3.200
  315   2HB   TYR  38          2HB       TYR  38   7.254   0.243  -2.081
  316    HD1  TYR  38           HD1      TYR  38   8.671   1.556  -5.275
  317    HD2  TYR  38           HD2      TYR  38   9.266  -0.841  -1.847
  318    HE1  TYR  38           HE1      TYR  38  10.997   1.225  -5.898
  319    HE2  TYR  38           HE2      TYR  38  11.583  -1.171  -2.475
  320    HH   TYR  38           HH       TYR  38  12.906   0.294  -5.402
  321    H    GLN  39           H        GLN  39   6.115  -2.266  -2.403
  322    HA   GLN  39           HA       GLN  39   8.239  -3.981  -3.675
  323   1HB   GLN  39          1HB       GLN  39   6.453  -4.358  -1.212
  324   2HB   GLN  39          2HB       GLN  39   7.418  -5.678  -1.869
  325   1HG   GLN  39          1HG       GLN  39   8.565  -2.983  -0.917
  326   2HG   GLN  39          2HG       GLN  39   8.579  -4.483   0.006
  327   1HE2  GLN  39          2HE2      GLN  39   8.973  -5.698  -2.874
  328   2HE2  GLN  39          1HE2      GLN  39  10.776  -5.511  -3.140
  329    H    LEU  40           H        LEU  40   4.784  -3.552  -3.928
  330    HA   LEU  40           HA       LEU  40   4.498  -6.318  -5.078
  331   1HB   LEU  40          1HB       LEU  40   2.506  -4.004  -5.198
  332   2HB   LEU  40          2HB       LEU  40   2.204  -5.681  -5.672
  333    HG   LEU  40           HG       LEU  40   2.863  -4.679  -2.838
  334   1HD1  LEU  40          1HD1      LEU  40   0.543  -4.222  -3.646
  335   2HD1  LEU  40          2HD1      LEU  40   0.332  -5.944  -4.062
  336   3HD1  LEU  40          3HD1      LEU  40   0.534  -5.455  -2.357
  337   1HD2  LEU  40          1HD2      LEU  40   2.401  -7.565  -3.850
  338   2HD2  LEU  40          2HD2      LEU  40   3.904  -6.919  -3.144
  339   3HD2  LEU  40          3HD2      LEU  40   2.453  -7.083  -2.132
  340    H    VAL  41           H        VAL  41   5.079  -3.087  -6.298
  341    HA   VAL  41           HA       VAL  41   4.779  -4.008  -9.142
  342    HB   VAL  41           HB       VAL  41   5.823  -1.853  -9.770
  343   1HG1  VAL  41          1HG1      VAL  41   3.345  -2.040  -9.508
  344   2HG1  VAL  41          2HG1      VAL  41   3.473  -1.579  -7.791
  345   3HG1  VAL  41          3HG1      VAL  41   3.909  -0.410  -9.064
  346   1HG2  VAL  41          1HG2      VAL  41   7.283  -1.455  -7.764
  347   2HG2  VAL  41          2HG2      VAL  41   6.204  -0.070  -8.063
  348   3HG2  VAL  41          3HG2      VAL  41   5.834  -1.217  -6.753
  349    H    MET  42           H        MET  42   7.178  -3.922  -6.588
  350    HA   MET  42           HA       MET  42   9.411  -4.582  -8.455
  351   1HB   MET  42          1HB       MET  42   9.171  -4.790  -5.401
  352   2HB   MET  42          2HB       MET  42  10.660  -5.126  -6.282
  353   1HG   MET  42          1HG       MET  42   9.374  -2.462  -6.938
  354   2HG   MET  42          2HG       MET  42   9.976  -2.645  -5.282
  355   1HE   MET  42          1HE       MET  42  10.719  -2.642  -9.045
  356   2HE   MET  42          2HE       MET  42  12.492  -2.852  -9.174
  357   3HE   MET  42          3HE       MET  42  11.456  -4.249  -8.758
  358    H    GLU  43           H        GLU  43   7.064  -6.394  -6.519
  359    HA   GLU  43           HA       GLU  43   8.411  -9.026  -7.075
  360   1HB   GLU  43          1HB       GLU  43   5.589  -8.309  -6.092
  361   2HB   GLU  43          2HB       GLU  43   6.095  -9.967  -6.430
  362   1HG   GLU  43          1HG       GLU  43   7.963  -9.796  -4.780
  363   2HG   GLU  43          2HG       GLU  43   7.552  -8.112  -4.444
  364    H    SER  44           H        SER  44   6.234  -6.885  -8.639
  365    HA   SER  44           HA       SER  44   5.408  -8.883 -10.756
  366   1HB   SER  44          1HB       SER  44   5.008  -5.828 -10.634
  367   2HB   SER  44          2HB       SER  44   4.364  -6.895 -11.895
  368    HG   SER  44           HG       SER  44   3.857  -7.100  -9.107
  369    H    PHE  45           H        PHE  45   7.686  -6.200 -10.278
  370    HA   PHE  45           HA       PHE  45   8.875  -6.639 -13.021
  371   1HB   PHE  45          1HB       PHE  45   9.952  -4.981 -10.657
  372   2HB   PHE  45          2HB       PHE  45  10.646  -5.016 -12.273
  373    HD1  PHE  45           HD1      PHE  45   7.909  -4.948 -13.784
  374    HD2  PHE  45           HD2      PHE  45   9.510  -2.701 -10.581
  375    HE1  PHE  45           HE1      PHE  45   6.484  -3.087 -14.371
  376    HE2  PHE  45           HE2      PHE  45   8.084  -0.831 -11.186
  377    HZ   PHE  45           HZ       PHE  45   6.562  -1.026 -13.078
  378    H    LYS  46           H        LYS  46   9.120  -8.867 -12.638
  379    HA   LYS  46           HA       LYS  46  11.715  -9.721 -11.503
  380   1HB   LYS  46          1HB       LYS  46   9.258  -9.557  -9.758
  381   2HB   LYS  46          2HB       LYS  46  10.161 -11.068  -9.664
  382   1HG   LYS  46          1HG       LYS  46  12.318  -9.518  -9.462
  383   2HG   LYS  46          2HG       LYS  46  11.170  -8.241  -9.059
  384   1HD   LYS  46          1HD       LYS  46  11.919  -9.206  -6.971
  385   2HD   LYS  46          2HD       LYS  46  10.249  -9.740  -7.187
  386   1HE   LYS  46          1HE       LYS  46  11.073 -11.972  -8.059
  387   2HE   LYS  46          2HE       LYS  46  12.747 -11.413  -7.932
  388   1HZ   LYS  46          1HZ       LYS  46  12.408 -11.142  -5.522
  389   2HZ   LYS  46          2HZ       LYS  46  10.843 -11.658  -5.644
  390   3HZ   LYS  46          3HZ       LYS  46  12.084 -12.696  -5.980
  391    H    LYS  47           H        LYS  47   8.560 -10.521 -12.825
  392    HA   LYS  47           HA       LYS  47   9.276 -13.449 -12.738
  393   1HB   LYS  47          1HB       LYS  47   6.805 -12.237 -12.641
  394   2HB   LYS  47          2HB       LYS  47   6.888 -12.677 -14.352
  395   1HG   LYS  47          1HG       LYS  47   7.144 -14.476 -11.878
  396   2HG   LYS  47          2HG       LYS  47   5.999 -14.630 -13.215
  397   1HD   LYS  47          1HD       LYS  47   7.958 -15.189 -14.761
  398   2HD   LYS  47          2HD       LYS  47   9.059 -15.056 -13.387
  399   1HE   LYS  47          1HE       LYS  47   7.832 -16.909 -12.194
  400   2HE   LYS  47          2HE       LYS  47   6.687 -17.034 -13.545
  401   1HZ   LYS  47          1HZ       LYS  47   9.631 -17.474 -13.752
  402   2HZ   LYS  47          2HZ       LYS  47   8.480 -18.659 -13.742
  403   3HZ   LYS  47          3HZ       LYS  47   8.562 -17.597 -15.005
  404    H    GLU  48           H        GLU  48  10.992 -11.762 -13.982
  405    HA   GLU  48           HA       GLU  48  11.338 -13.196 -16.578
  406   1HB   GLU  48          1HB       GLU  48  10.730 -10.174 -16.575
  407   2HB   GLU  48          2HB       GLU  48  11.627 -10.958 -17.872
  408   1HG   GLU  48          1HG       GLU  48   9.618 -12.539 -18.211
  409   2HG   GLU  48          2HG       GLU  48   8.713 -11.518 -17.079
  410    H    GLY  49           H        GLY  49  12.334 -10.966 -14.125
  411   1HA   GLY  49          1HA       GLY  49  14.659 -10.453 -13.444
  412   2HA   GLY  49          2HA       GLY  49  15.256 -11.326 -14.872
  413    H    ARG  50           H        ARG  50  13.293  -8.500 -13.960
  414    HA   ARG  50           HA       ARG  50  13.878  -7.240 -16.638
  415   1HB   ARG  50          1HB       ARG  50  12.066  -6.319 -14.325
  416   2HB   ARG  50          2HB       ARG  50  12.005  -5.744 -15.996
  417   1HG   ARG  50          1HG       ARG  50  11.443  -8.163 -16.715
  418   2HG   ARG  50          2HG       ARG  50  11.413  -8.602 -15.002
  419   1HD   ARG  50          1HD       ARG  50   9.659  -6.585 -14.795
  420   2HD   ARG  50          2HD       ARG  50   9.490  -6.794 -16.541
  421    HE   ARG  50           HE       ARG  50   9.210  -9.313 -14.848
  422   1HH1  ARG  50          1HH1      ARG  50   7.694  -6.634 -16.535
  423   2HH1  ARG  50          2HH1      ARG  50   6.085  -7.513 -16.594
  424   1HH2  ARG  50          1HH2      ARG  50   7.332 -10.302 -14.978
  425   2HH2  ARG  50          2HH2      ARG  50   5.892  -9.476 -15.761
  426    H    ILE  51           H        ILE  51  13.434  -5.984 -13.388
  427    HA   ILE  51           HA       ILE  51  15.250  -3.695 -13.844
  428    HB   ILE  51           HB       ILE  51  13.270  -3.372 -12.635
  429   1HG1  ILE  51          1HG1      ILE  51  15.321  -2.118 -11.837
  430   2HG1  ILE  51          2HG1      ILE  51  13.939  -2.181 -10.752
  431   1HG2  ILE  51          1HG2      ILE  51  12.797  -5.649 -11.862
  432   2HG2  ILE  51          2HG2      ILE  51  14.113  -5.571 -10.668
  433   3HG2  ILE  51          3HG2      ILE  51  12.681  -4.509 -10.505
  434   1HD1  ILE  51          1HD1      ILE  51  15.043  -4.026  -9.410
  435   2HD1  ILE  51          2HD1      ILE  51  16.484  -3.901 -10.453
  436   3HD1  ILE  51          3HD1      ILE  51  15.996  -2.522  -9.445
  437    H    GLY  52           H        GLY  52  15.358  -6.624 -11.772
  438   1HA   GLY  52          1HA       GLY  52  18.148  -7.163 -12.250
  439   2HA   GLY  52          2HA       GLY  52  18.120  -6.046 -10.873
  440    H    ALA  53           H        ALA  53  17.150  -9.196 -12.046
  441    HA   ALA  53           HA       ALA  53  17.232 -10.222  -9.213
  442   1HB   ALA  53          1HB       ALA  53  14.691 -10.546 -10.953
  443   2HB   ALA  53          2HB       ALA  53  14.973 -11.322  -9.372
  444   3HB   ALA  53          3HB       ALA  53  14.822  -9.551  -9.479
  445   1H    MET 101          1H        MET 101 -23.855  11.495  -1.205
  446   2H    MET 101          2H        MET 101 -23.997  10.364  -0.033
  447    HA   MET 101           HA       MET 101 -22.970   8.674  -1.410
  448   1HB   MET 101          1HB       MET 101 -25.468   9.073  -1.378
  449   2HB   MET 101          2HB       MET 101 -25.307  10.190  -2.736
  450   1HG   MET 101          1HG       MET 101 -26.005   7.946  -3.542
  451   2HG   MET 101          2HG       MET 101 -24.385   8.314  -4.167
  452   1HE   MET 101          1HE       MET 101 -25.612   5.396  -4.095
  453   2HE   MET 101          2HE       MET 101 -23.960   5.754  -4.687
  454   3HE   MET 101          3HE       MET 101 -24.221   4.440  -3.499
  455    H    LYS 102           H        LYS 102 -21.249   8.581  -2.624
  456    HA   LYS 102           HA       LYS 102 -20.710   9.023  -5.199
  457   1HB   LYS 102          1HB       LYS 102 -22.058  11.148  -5.084
  458   2HB   LYS 102          2HB       LYS 102 -20.831  11.872  -4.036
  459   1HG   LYS 102          1HG       LYS 102 -19.100  11.568  -5.849
  460   2HG   LYS 102          2HG       LYS 102 -20.314  10.801  -6.884
  461   1HD   LYS 102          1HD       LYS 102 -21.710  12.915  -6.802
  462   2HD   LYS 102          2HD       LYS 102 -20.476  13.684  -5.793
  463   1HE   LYS 102          1HE       LYS 102 -18.771  13.374  -7.639
  464   2HE   LYS 102          2HE       LYS 102 -20.005  12.594  -8.647
  465   1HZ   LYS 102          1HZ       LYS 102 -21.314  14.657  -8.529
  466   2HZ   LYS 102          2HZ       LYS 102 -20.158  15.384  -7.600
  467   3HZ   LYS 102          3HZ       LYS 102 -19.815  14.954  -9.158
  468    H    GLY 103           H        GLY 103 -18.956   7.846  -4.592
  469   1HA   GLY 103          1HA       GLY 103 -16.419   9.169  -4.316
  470   2HA   GLY 103          2HA       GLY 103 -16.942   8.835  -2.655
  471    H    MET 104           H        MET 104 -15.834   7.491  -5.649
  472    HA   MET 104           HA       MET 104 -15.449   4.819  -4.223
  473   1HB   MET 104          1HB       MET 104 -16.307   5.179  -7.163
  474   2HB   MET 104          2HB       MET 104 -15.783   3.654  -6.442
  475   1HG   MET 104          1HG       MET 104 -17.677   3.781  -4.770
  476   2HG   MET 104          2HG       MET 104 -18.227   5.297  -5.518
  477   1HE   MET 104          1HE       MET 104 -20.611   4.242  -5.919
  478   2HE   MET 104          2HE       MET 104 -20.894   2.687  -6.760
  479   3HE   MET 104          3HE       MET 104 -20.065   2.707  -5.174
  480    H    SER 105           H        SER 105 -14.554   6.735  -7.096
  481    HA   SER 105           HA       SER 105 -11.650   5.932  -6.522
  482   1HB   SER 105          1HB       SER 105 -12.994   6.506  -9.229
  483   2HB   SER 105          2HB       SER 105 -11.253   6.240  -8.993
  484    HG   SER 105           HG       SER 105 -12.368   4.343  -9.564
  485    H    LYS 106           H        LYS 106 -13.722   8.448  -7.989
  486    HA   LYS 106           HA       LYS 106 -11.726  10.475  -8.272
  487   1HB   LYS 106          1HB       LYS 106 -14.678  10.844  -7.501
  488   2HB   LYS 106          2HB       LYS 106 -13.614  12.128  -8.090
  489   1HG   LYS 106          1HG       LYS 106 -13.209  10.821 -10.217
  490   2HG   LYS 106          2HG       LYS 106 -14.304   9.554  -9.644
  491   1HD   LYS 106          1HD       LYS 106 -16.186  11.231  -9.514
  492   2HD   LYS 106          2HD       LYS 106 -15.093  12.509 -10.062
  493   1HE   LYS 106          1HE       LYS 106 -14.701  11.256 -12.225
  494   2HE   LYS 106          2HE       LYS 106 -15.793   9.970 -11.678
  495   1HZ   LYS 106          1HZ       LYS 106 -16.565  12.828 -12.051
  496   2HZ   LYS 106          2HZ       LYS 106 -16.951  11.584 -13.068
  497   3HZ   LYS 106          3HZ       LYS 106 -17.582  11.629 -11.542
  498    H    MET 107           H        MET 107 -13.578   9.666  -5.369
  499    HA   MET 107           HA       MET 107 -12.119  11.905  -3.967
  500   1HB   MET 107          1HB       MET 107 -14.569  10.414  -2.931
  501   2HB   MET 107          2HB       MET 107 -13.609  11.543  -1.980
  502   1HG   MET 107          1HG       MET 107 -15.001  12.212  -4.651
  503   2HG   MET 107          2HG       MET 107 -15.591  12.646  -3.034
  504   1HE   MET 107          1HE       MET 107 -15.719  15.179  -3.799
  505   2HE   MET 107          2HE       MET 107 -14.343  16.082  -4.503
  506   3HE   MET 107          3HE       MET 107 -15.087  14.733  -5.414
  507    HA   PRO 108           HA       PRO 108 -10.618   8.273  -1.288
  508   1HB   PRO 108          1HB       PRO 108 -11.148   5.920  -3.140
  509   2HB   PRO 108          2HB       PRO 108 -11.281   5.981  -1.368
  510   1HG   PRO 108          1HG       PRO 108 -13.544   6.029  -2.880
  511   2HG   PRO 108          2HG       PRO 108 -13.407   7.147  -1.501
  512   1HD   PRO 108          1HD       PRO 108 -12.914   7.843  -4.472
  513   2HD   PRO 108          2HD       PRO 108 -13.843   8.736  -3.238
  514    H    GLN 109           H        GLN 109  -8.919   9.573  -2.233
  515    HA   GLN 109           HA       GLN 109  -7.305   8.233  -4.393
  516   1HB   GLN 109          1HB       GLN 109  -7.997  10.677  -4.402
  517   2HB   GLN 109          2HB       GLN 109  -6.933  10.968  -3.020
  518   1HG   GLN 109          1HG       GLN 109  -4.944  10.359  -4.356
  519   2HG   GLN 109          2HG       GLN 109  -5.953   9.785  -5.693
  520   1HE2  GLN 109          2HE2      GLN 109  -7.623  11.435  -6.427
  521   2HE2  GLN 109          1HE2      GLN 109  -6.996  13.142  -6.666
  522    H    PHE 110           H        PHE 110  -5.191   7.721  -4.202
  523    HA   PHE 110           HA       PHE 110  -4.062   7.533  -1.368
  524   1HB   PHE 110          1HB       PHE 110  -5.358   5.494  -1.896
  525   2HB   PHE 110          2HB       PHE 110  -4.557   5.320  -3.452
  526    HD1  PHE 110           HD1      PHE 110  -3.417   5.815   0.088
  527    HD2  PHE 110           HD2      PHE 110  -3.046   3.625  -3.501
  528    HE1  PHE 110           HE1      PHE 110  -1.719   4.422   1.117
  529    HE2  PHE 110           HE2      PHE 110  -1.353   2.229  -2.479
  530    HZ   PHE 110           HZ       PHE 110  -0.684   2.613  -0.160
  531    H    ASN 111           H        ASN 111  -2.384   8.850  -1.643
  532    HA   ASN 111           HA       ASN 111  -0.711   8.576  -4.135
  533   1HB   ASN 111          1HB       ASN 111   0.483  10.578  -3.436
  534   2HB   ASN 111          2HB       ASN 111  -1.252  10.846  -3.459
  535   1HD2  ASN 111          2HD2      ASN 111  -1.794  12.164  -1.916
  536   2HD2  ASN 111          1HD2      ASN 111  -1.111  12.186  -0.212
  537    H    LEU 112           H        LEU 112   1.258   7.833  -4.285
  538    HA   LEU 112           HA       LEU 112   2.473   6.561  -1.790
  539   1HB   LEU 112          1HB       LEU 112   2.642   5.911  -4.797
  540   2HB   LEU 112          2HB       LEU 112   3.600   5.072  -3.579
  541    HG   LEU 112           HG       LEU 112   0.544   5.236  -3.314
  542   1HD1  LEU 112          1HD1      LEU 112   1.070   4.301  -5.575
  543   2HD1  LEU 112          2HD1      LEU 112   2.138   3.090  -4.820
  544   3HD1  LEU 112          3HD1      LEU 112   0.389   3.061  -4.491
  545   1HD2  LEU 112          1HD2      LEU 112   2.695   3.262  -2.305
  546   2HD2  LEU 112          2HD2      LEU 112   1.854   4.487  -1.315
  547   3HD2  LEU 112          3HD2      LEU 112   0.946   3.115  -2.000
  548    H    ARG 113           H        ARG 113   4.950   6.207  -2.328
  549    HA   ARG 113           HA       ARG 113   6.055   8.892  -3.310
  550   1HB   ARG 113          1HB       ARG 113   6.831   7.538  -0.658
  551   2HB   ARG 113          2HB       ARG 113   7.532   9.019  -1.326
  552   1HG   ARG 113          1HG       ARG 113   5.152  10.028  -1.341
  553   2HG   ARG 113          2HG       ARG 113   4.605   8.598  -0.458
  554   1HD   ARG 113          1HD       ARG 113   6.286   9.097   1.378
  555   2HD   ARG 113          2HD       ARG 113   6.834  10.526   0.480
  556    HE   ARG 113           HE       ARG 113   3.941  10.747   0.855
  557   1HH1  ARG 113          1HH1      ARG 113   6.979  10.778   2.604
  558   2HH1  ARG 113          2HH1      ARG 113   6.292  11.886   3.895
  559   1HH2  ARG 113          1HH2      ARG 113   3.186  12.036   2.384
  560   2HH2  ARG 113          2HH2      ARG 113   4.260  12.560   3.776
  561    H    TRP 114           H        TRP 114   6.760   7.878  -5.103
  562    HA   TRP 114           HA       TRP 114   8.907   5.704  -4.710
  563   1HB   TRP 114          1HB       TRP 114   7.043   6.196  -7.104
  564   2HB   TRP 114          2HB       TRP 114   8.302   4.969  -7.036
  565    HD1  TRP 114           HD1      TRP 114   6.955   4.599  -3.629
  566    HE1  TRP 114           HE1      TRP 114   4.866   3.024  -3.492
  567    HE3  TRP 114           HE3      TRP 114   6.016   4.462  -8.535
  568    HZ2  TRP 114           HZ2      TRP 114   3.472   1.609  -5.452
  569    HZ3  TRP 114           HZ3      TRP 114   4.239   3.017  -9.381
  570    HH2  TRP 114           HH2      TRP 114   2.988   1.575  -7.860
  571    HA   PRO 115           HA       PRO 115  11.768   8.642  -6.719
  572   1HB   PRO 115          1HB       PRO 115  12.897   5.969  -7.692
  573   2HB   PRO 115          2HB       PRO 115  13.790   7.360  -7.028
  574   1HG   PRO 115          1HG       PRO 115  13.339   5.215  -5.431
  575   2HG   PRO 115          2HG       PRO 115  13.059   6.847  -4.767
  576   1HD   PRO 115          1HD       PRO 115  10.959   4.867  -5.799
  577   2HD   PRO 115          2HD       PRO 115  10.913   5.916  -4.339
  578    H    ARG 116           H        ARG 116  11.925   9.444  -8.795
  579    HA   ARG 116           HA       ARG 116   9.766   8.791 -10.556
  580   1HB   ARG 116          1HB       ARG 116  10.780  10.281 -12.228
  581   2HB   ARG 116          2HB       ARG 116  10.799  10.994 -10.623
  582   1HG   ARG 116          1HG       ARG 116  13.075  11.142 -10.564
  583   2HG   ARG 116          2HG       ARG 116  13.311   9.484 -11.099
  584   1HD   ARG 116          1HD       ARG 116  12.641  11.841 -12.976
  585   2HD   ARG 116          2HD       ARG 116  14.260  11.171 -12.706
  586    HE   ARG 116           HE       ARG 116  12.369   9.043 -13.543
  587   1HH1  ARG 116          1HH1      ARG 116  14.315  11.754 -14.623
  588   2HH1  ARG 116          2HH1      ARG 116  14.486  11.041 -16.304
  589   1HH2  ARG 116          1HH2      ARG 116  12.607   8.248 -15.518
  590   2HH2  ARG 116          2HH2      ARG 116  13.571   9.163 -16.783
  591    H    GLU 117           H        GLU 117  12.984   7.386 -10.572
  592    HA   GLU 117           HA       GLU 117  12.746   6.197 -13.266
  593   1HB   GLU 117          1HB       GLU 117  14.370   5.261 -10.825
  594   2HB   GLU 117          2HB       GLU 117  14.509   4.579 -12.449
  595   1HG   GLU 117          1HG       GLU 117  15.159   6.847 -13.360
  596   2HG   GLU 117          2HG       GLU 117  15.053   7.530 -11.731
  597    H    VAL 118           H        VAL 118  11.881   5.070  -9.999
  598    HA   VAL 118           HA       VAL 118  11.032   2.409 -10.970
  599    HB   VAL 118           HB       VAL 118  10.240   3.896  -8.370
  600   1HG1  VAL 118          1HG1      VAL 118   9.956   0.911  -9.118
  601   2HG1  VAL 118          2HG1      VAL 118   9.615   1.626  -7.521
  602   3HG1  VAL 118          3HG1      VAL 118   8.614   2.067  -8.917
  603   1HG2  VAL 118          1HG2      VAL 118  12.713   3.471  -8.563
  604   2HG2  VAL 118          2HG2      VAL 118  11.975   2.465  -7.297
  605   3HG2  VAL 118          3HG2      VAL 118  12.396   1.743  -8.873
  606    H    LEU 119           H        LEU 119   9.350   5.446 -10.310
  607    HA   LEU 119           HA       LEU 119   6.662   4.461 -10.842
  608   1HB   LEU 119          1HB       LEU 119   7.315   6.524  -9.635
  609   2HB   LEU 119          2HB       LEU 119   8.083   7.170 -11.093
  610    HG   LEU 119           HG       LEU 119   5.894   7.254 -12.245
  611   1HD1  LEU 119          1HD1      LEU 119   4.769   6.328  -9.518
  612   2HD1  LEU 119          2HD1      LEU 119   3.780   6.920 -10.884
  613   3HD1  LEU 119          3HD1      LEU 119   4.707   5.408 -11.043
  614   1HD2  LEU 119          1HD2      LEU 119   6.784   9.222 -10.988
  615   2HD2  LEU 119          2HD2      LEU 119   5.005   9.183 -10.872
  616   3HD2  LEU 119          3HD2      LEU 119   6.006   8.650  -9.491
  617    H    ASP 120           H        ASP 120   9.179   5.801 -12.922
  618    HA   ASP 120           HA       ASP 120   7.412   5.942 -15.331
  619   1HB   ASP 120          1HB       ASP 120  10.465   6.187 -15.070
  620   2HB   ASP 120          2HB       ASP 120   9.584   6.337 -16.592
  621    H    LEU 121           H        LEU 121   9.383   3.529 -13.784
  622    HA   LEU 121           HA       LEU 121   9.298   1.720 -16.162
  623   1HB   LEU 121          1HB       LEU 121  11.055   1.531 -14.379
  624   2HB   LEU 121          2HB       LEU 121   9.810   1.115 -13.198
  625    HG   LEU 121           HG       LEU 121   9.229  -0.943 -14.539
  626   1HD1  LEU 121          1HD1      LEU 121  11.662  -0.115 -16.255
  627   2HD1  LEU 121          2HD1      LEU 121  10.822  -1.686 -16.344
  628   3HD1  LEU 121          3HD1      LEU 121   9.969  -0.197 -16.811
  629   1HD2  LEU 121          1HD2      LEU 121  10.872  -1.032 -12.644
  630   2HD2  LEU 121          2HD2      LEU 121  11.294  -2.205 -13.917
  631   3HD2  LEU 121          3HD2      LEU 121  12.207  -0.678 -13.772
  632    H    VAL 122           H        VAL 122   7.324   2.476 -13.342
  633    HA   VAL 122           HA       VAL 122   5.290   0.345 -13.889
  634    HB   VAL 122           HB       VAL 122   5.146   2.944 -12.275
  635   1HG1  VAL 122          1HG1      VAL 122   3.106   0.638 -12.445
  636   2HG1  VAL 122          2HG1      VAL 122   3.054   2.009 -11.302
  637   3HG1  VAL 122          3HG1      VAL 122   2.858   2.301 -13.046
  638   1HG2  VAL 122          1HG2      VAL 122   6.684   1.180 -11.330
  639   2HG2  VAL 122          2HG2      VAL 122   5.234   1.372 -10.319
  640   3HG2  VAL 122          3HG2      VAL 122   5.367  -0.017 -11.421
  641    H    ARG 123           H        ARG 123   6.054   3.500 -15.118
  642    HA   ARG 123           HA       ARG 123   3.525   3.702 -16.726
  643   1HB   ARG 123          1HB       ARG 123   6.206   5.207 -16.998
  644   2HB   ARG 123          2HB       ARG 123   4.690   5.619 -17.822
  645   1HG   ARG 123          1HG       ARG 123   3.625   5.661 -15.409
  646   2HG   ARG 123          2HG       ARG 123   5.281   5.662 -14.817
  647   1HD   ARG 123          1HD       ARG 123   5.768   7.778 -16.071
  648   2HD   ARG 123          2HD       ARG 123   4.095   7.788 -16.697
  649    HE   ARG 123           HE       ARG 123   4.010   7.430 -13.801
  650   1HH1  ARG 123          1HH1      ARG 123   4.778   9.791 -16.284
  651   2HH1  ARG 123          2HH1      ARG 123   4.313  11.197 -15.201
  652   1HH2  ARG 123          1HH2      ARG 123   3.473   9.132 -12.559
  653   2HH2  ARG 123          2HH2      ARG 123   3.614  10.843 -13.206
  654    H    LYS 124           H        LYS 124   6.838   2.578 -17.114
  655    HA   LYS 124           HA       LYS 124   6.723   2.096 -20.025
  656   1HB   LYS 124          1HB       LYS 124   8.392   0.933 -17.725
  657   2HB   LYS 124          2HB       LYS 124   8.584   0.353 -19.379
  658   1HG   LYS 124          1HG       LYS 124   8.892   3.303 -18.534
  659   2HG   LYS 124          2HG       LYS 124  10.227   2.162 -18.728
  660   1HD   LYS 124          1HD       LYS 124   9.530   1.786 -21.148
  661   2HD   LYS 124          2HD       LYS 124   8.275   3.018 -20.956
  662   1HE   LYS 124          1HE       LYS 124  10.053   4.725 -20.356
  663   2HE   LYS 124          2HE       LYS 124  11.305   3.486 -20.561
  664   1HZ   LYS 124          1HZ       LYS 124   9.421   4.388 -22.692
  665   2HZ   LYS 124          2HZ       LYS 124  11.017   4.799 -22.579
  666   3HZ   LYS 124          3HZ       LYS 124  10.587   3.233 -22.884
  667    H    VAL 125           H        VAL 125   6.424  -0.157 -17.227
  668    HA   VAL 125           HA       VAL 125   5.535  -2.374 -18.802
  669    HB   VAL 125           HB       VAL 125   6.247  -2.131 -16.293
  670   1HG1  VAL 125          1HG1      VAL 125   4.349  -0.730 -15.497
  671   2HG1  VAL 125          2HG1      VAL 125   3.209  -2.054 -15.858
  672   3HG1  VAL 125          3HG1      VAL 125   4.460  -2.268 -14.611
  673   1HG2  VAL 125          1HG2      VAL 125   5.806  -4.309 -17.475
  674   2HG2  VAL 125          2HG2      VAL 125   5.219  -4.373 -15.794
  675   3HG2  VAL 125          3HG2      VAL 125   4.063  -4.152 -17.133
  676    H    ALA 126           H        ALA 126   3.607   0.183 -17.313
  677    HA   ALA 126           HA       ALA 126   1.020  -0.919 -18.019
  678   1HB   ALA 126          1HB       ALA 126   1.281   1.000 -16.436
  679   2HB   ALA 126          2HB       ALA 126   1.788   2.061 -17.778
  680   3HB   ALA 126          3HB       ALA 126   0.128   1.411 -17.730
  681    H    GLU 127           H        GLU 127   3.243   0.966 -19.980
  682    HA   GLU 127           HA       GLU 127   1.345   1.358 -22.231
  683   1HB   GLU 127          1HB       GLU 127   4.408   1.331 -22.020
  684   2HB   GLU 127          2HB       GLU 127   3.550   1.682 -23.527
  685   1HG   GLU 127          1HG       GLU 127   2.376   3.624 -22.453
  686   2HG   GLU 127          2HG       GLU 127   3.162   3.274 -20.911
  687    H    GLU 128           H        GLU 128   3.848  -1.041 -21.457
  688    HA   GLU 128           HA       GLU 128   3.813  -2.474 -23.979
  689   1HB   GLU 128          1HB       GLU 128   4.229  -3.624 -21.152
  690   2HB   GLU 128          2HB       GLU 128   4.663  -4.430 -22.666
  691   1HG   GLU 128          1HG       GLU 128   6.180  -2.450 -23.228
  692   2HG   GLU 128          2HG       GLU 128   5.809  -1.764 -21.642
  693    H    ASN 129           H        ASN 129   1.925  -2.963 -21.038
  694    HA   ASN 129           HA       ASN 129   0.392  -5.254 -22.307
  695   1HB   ASN 129          1HB       ASN 129   0.020  -3.845 -19.591
  696   2HB   ASN 129          2HB       ASN 129  -0.958  -5.195 -20.166
  697   1HD2  ASN 129          2HD2      ASN 129   1.711  -4.376 -18.389
  698   2HD2  ASN 129          1HD2      ASN 129   2.527  -6.019 -18.356
  699    H    GLY 130           H        GLY 130   0.363  -1.876 -22.235
  700   1HA   GLY 130          1HA       GLY 130  -1.303  -0.268 -22.958
  701   2HA   GLY 130          2HA       GLY 130  -2.051  -1.618 -23.820
  702    H    MET 131           H        MET 131  -1.614  -0.642 -20.405
  703    HA   MET 131           HA       MET 131  -4.629  -0.854 -20.046
  704   1HB   MET 131          1HB       MET 131  -3.470  -3.054 -19.483
  705   2HB   MET 131          2HB       MET 131  -2.522  -2.224 -18.251
  706   1HG   MET 131          1HG       MET 131  -4.502  -3.390 -17.254
  707   2HG   MET 131          2HG       MET 131  -4.612  -1.642 -16.993
  708   1HE   MET 131          1HE       MET 131  -6.034  -4.809 -18.705
  709   2HE   MET 131          2HE       MET 131  -7.136  -4.183 -19.968
  710   3HE   MET 131          3HE       MET 131  -5.365  -4.038 -20.176
  711    H    SER 132           H        SER 132  -5.434   0.276 -18.341
  712    HA   SER 132           HA       SER 132  -4.122   2.810 -17.759
  713   1HB   SER 132          1HB       SER 132  -6.453   1.456 -16.258
  714   2HB   SER 132          2HB       SER 132  -5.981   3.155 -16.090
  715    HG   SER 132           HG       SER 132  -7.639   2.846 -17.604
  716    H    VAL 133           H        VAL 133  -2.901   3.476 -16.204
  717    HA   VAL 133           HA       VAL 133  -1.427   1.494 -14.643
  718    HB   VAL 133           HB       VAL 133  -0.632   3.705 -15.640
  719   1HG1  VAL 133          1HG1      VAL 133  -2.291   5.261 -14.589
  720   2HG1  VAL 133          2HG1      VAL 133  -1.596   4.914 -12.982
  721   3HG1  VAL 133          3HG1      VAL 133  -0.610   5.721 -14.225
  722   1HG2  VAL 133          1HG2      VAL 133   0.816   2.239 -14.268
  723   2HG2  VAL 133          2HG2      VAL 133   1.167   3.948 -13.907
  724   3HG2  VAL 133          3HG2      VAL 133   0.199   2.973 -12.769
  725    H    ASN 134           H        ASN 134  -3.880   3.852 -13.675
  726    HA   ASN 134           HA       ASN 134  -3.694   3.263 -10.827
  727   1HB   ASN 134          1HB       ASN 134  -5.918   4.267 -10.550
  728   2HB   ASN 134          2HB       ASN 134  -4.888   5.251 -11.580
  729   1HD2  ASN 134          2HD2      ASN 134  -5.389   5.488 -13.754
  730   2HD2  ASN 134          1HD2      ASN 134  -7.020   4.987 -14.428
  731    H    SER 135           H        SER 135  -5.614   1.753 -13.353
  732    HA   SER 135           HA       SER 135  -6.883  -0.242 -11.550
  733   1HB   SER 135          1HB       SER 135  -6.460  -0.287 -14.600
  734   2HB   SER 135          2HB       SER 135  -7.498  -1.399 -13.692
  735    HG   SER 135           HG       SER 135  -8.634   0.374 -14.548
  736    H    TYR 136           H        TYR 136  -3.809   0.051 -13.117
  737    HA   TYR 136           HA       TYR 136  -3.238  -2.820 -13.341
  738   1HB   TYR 136          1HB       TYR 136  -2.050  -1.109 -14.692
  739   2HB   TYR 136          2HB       TYR 136  -1.479  -0.306 -13.231
  740    HD1  TYR 136           HD1      TYR 136  -1.401  -3.923 -14.240
  741    HD2  TYR 136           HD2      TYR 136   0.775  -0.491 -13.078
  742    HE1  TYR 136           HE1      TYR 136   0.601  -5.253 -14.060
  743    HE2  TYR 136           HE2      TYR 136   2.768  -1.813 -12.876
  744    HH   TYR 136           HH       TYR 136   2.750  -5.285 -13.584
  745    H    ILE 137           H        ILE 137  -2.154  -0.342 -11.034
  746    HA   ILE 137           HA       ILE 137  -0.843  -2.335  -9.234
  747    HB   ILE 137           HB       ILE 137  -1.712   0.565  -8.906
  748   1HG1  ILE 137          1HG1      ILE 137   0.921   0.856  -8.710
  749   2HG1  ILE 137          2HG1      ILE 137   1.019  -0.694  -9.538
  750   1HG2  ILE 137          1HG2      ILE 137  -1.634  -0.615  -6.685
  751   2HG2  ILE 137          2HG2      ILE 137   0.020  -1.173  -7.038
  752   3HG2  ILE 137          3HG2      ILE 137  -0.316   0.574  -6.814
  753   1HD1  ILE 137          1HD1      ILE 137  -0.473   1.821 -10.566
  754   2HD1  ILE 137          2HD1      ILE 137   1.128   1.275 -11.116
  755   3HD1  ILE 137          3HD1      ILE 137  -0.307   0.295 -11.473
  756    H    TYR 138           H        TYR 138  -3.982  -0.985  -9.773
  757    HA   TYR 138           HA       TYR 138  -5.255  -1.754  -7.167
  758   1HB   TYR 138          1HB       TYR 138  -6.397  -0.196  -8.734
  759   2HB   TYR 138          2HB       TYR 138  -6.341  -1.398 -10.016
  760    HD1  TYR 138           HD1      TYR 138  -7.890  -0.655  -6.738
  761    HD2  TYR 138           HD2      TYR 138  -7.960  -3.089 -10.190
  762    HE1  TYR 138           HE1      TYR 138 -10.068  -1.506  -6.099
  763    HE2  TYR 138           HE2      TYR 138 -10.131  -3.953  -9.539
  764    HH   TYR 138           HH       TYR 138 -11.752  -3.898  -8.069
  765    H    GLN 139           H        GLN 139  -4.345  -3.255 -10.184
  766    HA   GLN 139           HA       GLN 139  -5.764  -5.812  -9.531
  767   1HB   GLN 139          1HB       GLN 139  -5.560  -4.986 -11.875
  768   2HB   GLN 139          2HB       GLN 139  -3.800  -5.067 -11.765
  769   1HG   GLN 139          1HG       GLN 139  -4.531  -7.004 -13.004
  770   2HG   GLN 139          2HG       GLN 139  -3.951  -7.587 -11.447
  771   1HE2  GLN 139          2HE2      GLN 139  -5.792  -7.481  -9.752
  772   2HE2  GLN 139          1HE2      GLN 139  -7.405  -8.168 -10.276
  773    H    LEU 140           H        LEU 140  -2.613  -4.358  -8.965
  774    HA   LEU 140           HA       LEU 140  -1.375  -7.051  -8.465
  775   1HB   LEU 140          1HB       LEU 140  -0.323  -4.297  -7.655
  776   2HB   LEU 140          2HB       LEU 140   0.554  -5.828  -7.552
  777    HG   LEU 140           HG       LEU 140  -0.419  -4.463 -10.131
  778   1HD1  LEU 140          1HD1      LEU 140   1.576  -3.423  -9.048
  779   2HD1  LEU 140          2HD1      LEU 140   2.397  -5.006  -9.001
  780   3HD1  LEU 140          3HD1      LEU 140   2.035  -4.234 -10.569
  781   1HD2  LEU 140          1HD2      LEU 140   1.041  -7.159  -9.747
  782   2HD2  LEU 140          2HD2      LEU 140  -0.583  -6.920 -10.439
  783   3HD2  LEU 140          3HD2      LEU 140   0.845  -6.326 -11.314
  784    H    VAL 141           H        VAL 141  -2.959  -4.559  -6.567
  785    HA   VAL 141           HA       VAL 141  -2.321  -5.961  -3.995
  786    HB   VAL 141           HB       VAL 141  -3.998  -4.478  -2.955
  787   1HG1  VAL 141          1HG1      VAL 141  -1.622  -3.741  -3.154
  788   2HG1  VAL 141          2HG1      VAL 141  -1.967  -2.986  -4.731
  789   3HG1  VAL 141          3HG1      VAL 141  -2.728  -2.348  -3.251
  790   1HG2  VAL 141          1HG2      VAL 141  -5.592  -4.172  -4.866
  791   2HG2  VAL 141          2HG2      VAL 141  -5.034  -2.602  -4.237
  792   3HG2  VAL 141          3HG2      VAL 141  -4.358  -3.242  -5.755
  793    H    MET 142           H        MET 142  -4.726  -6.075  -6.582
  794    HA   MET 142           HA       MET 142  -6.496  -7.844  -4.943
  795   1HB   MET 142          1HB       MET 142  -6.506  -7.120  -7.921
  796   2HB   MET 142          2HB       MET 142  -7.736  -8.138  -7.170
  797   1HG   MET 142          1HG       MET 142  -7.207  -5.495  -5.773
  798   2HG   MET 142          2HG       MET 142  -7.927  -5.398  -7.388
  799   1HE   MET 142          1HE       MET 142  -8.178  -6.599  -3.763
  800   2HE   MET 142          2HE       MET 142  -9.800  -7.342  -3.618
  801   3HE   MET 142          3HE       MET 142  -8.482  -8.233  -4.433
  802    H    GLU 143           H        GLU 143  -3.831  -8.269  -7.190
  803    HA   GLU 143           HA       GLU 143  -4.333 -11.234  -7.411
  804   1HB   GLU 143          1HB       GLU 143  -1.897  -9.500  -8.121
  805   2HB   GLU 143          2HB       GLU 143  -1.888 -11.263  -8.235
  806   1HG   GLU 143          1HG       GLU 143  -3.843 -11.218  -9.802
  807   2HG   GLU 143          2HG       GLU 143  -3.911  -9.457  -9.704
  808    H    SER 144           H        SER 144  -2.744  -9.023  -5.308
  809    HA   SER 144           HA       SER 144  -1.240 -11.158  -3.790
  810   1HB   SER 144          1HB       SER 144  -1.775  -8.206  -3.074
  811   2HB   SER 144          2HB       SER 144  -0.757  -9.317  -2.141
  812    HG   SER 144           HG       SER 144   0.508  -9.611  -4.026
  813    H    PHE 145           H        PHE 145  -4.186  -9.182  -3.480
  814    HA   PHE 145           HA       PHE 145  -5.037 -10.704  -1.017
  815   1HB   PHE 145          1HB       PHE 145  -6.691  -8.825  -2.814
  816   2HB   PHE 145          2HB       PHE 145  -7.197  -9.456  -1.251
  817    HD1  PHE 145           HD1      PHE 145  -4.297  -9.021   0.023
  818    HD2  PHE 145           HD2      PHE 145  -6.968  -6.572  -2.162
  819    HE1  PHE 145           HE1      PHE 145  -3.281  -7.057   0.980
  820    HE2  PHE 145           HE2      PHE 145  -5.957  -4.607  -1.182
  821    HZ   PHE 145           HZ       PHE 145  -4.093  -4.839   0.382
  822    H    LYS 146           H        LYS 146  -4.962 -12.787  -1.740
  823    HA   LYS 146           HA       LYS 146  -7.009 -14.053  -3.292
  824   1HB   LYS 146          1HB       LYS 146  -4.938 -12.560  -4.942
  825   2HB   LYS 146          2HB       LYS 146  -5.325 -14.200  -5.453
  826   1HG   LYS 146          1HG       LYS 146  -7.874 -13.445  -5.171
  827   2HG   LYS 146          2HG       LYS 146  -7.222 -11.810  -5.256
  828   1HD   LYS 146          1HD       LYS 146  -7.853 -12.422  -7.501
  829   2HD   LYS 146          2HD       LYS 146  -6.088 -12.432  -7.474
  830   1HE   LYS 146          1HE       LYS 146  -6.105 -14.954  -7.225
  831   2HE   LYS 146          2HE       LYS 146  -7.873 -14.944  -7.162
  832   1HZ   LYS 146          1HZ       LYS 146  -7.884 -13.975  -9.411
  833   2HZ   LYS 146          2HZ       LYS 146  -6.232 -13.989  -9.466
  834   3HZ   LYS 146          3HZ       LYS 146  -7.069 -15.412  -9.401
  835    H    LYS 147           H        LYS 147  -3.496 -13.771  -2.782
  836    HA   LYS 147           HA       LYS 147  -3.140 -16.709  -3.286
  837   1HB   LYS 147          1HB       LYS 147  -1.381 -14.623  -3.502
  838   2HB   LYS 147          2HB       LYS 147  -0.943 -15.219  -1.896
  839   1HG   LYS 147          1HG       LYS 147  -0.946 -16.685  -4.584
  840   2HG   LYS 147          2HG       LYS 147   0.374 -16.559  -3.414
  841   1HD   LYS 147          1HD       LYS 147  -0.989 -17.999  -1.800
  842   2HD   LYS 147          2HD       LYS 147  -2.264 -18.135  -3.009
  843   1HE   LYS 147          1HE       LYS 147   0.634 -19.108  -3.391
  844   2HE   LYS 147          2HE       LYS 147  -0.756 -20.132  -2.971
  845   1HZ   LYS 147          1HZ       LYS 147  -1.800 -19.493  -5.077
  846   2HZ   LYS 147          2HZ       LYS 147  -0.512 -18.539  -5.478
  847   3HZ   LYS 147          3HZ       LYS 147  -0.322 -20.176  -5.354
  848    H    GLU 148           H        GLU 148  -5.021 -16.639  -1.746
  849    HA   GLU 148           HA       GLU 148  -4.409 -18.228   0.624
  850   1HB   GLU 148          1HB       GLU 148  -3.317 -16.248   1.537
  851   2HB   GLU 148          2HB       GLU 148  -4.623 -15.187   1.003
  852   1HG   GLU 148          1HG       GLU 148  -6.188 -16.157   2.613
  853   2HG   GLU 148          2HG       GLU 148  -5.035 -17.430   3.049
  854    H    GLY 149           H        GLY 149  -6.470 -15.830  -0.938
  855   1HA   GLY 149          1HA       GLY 149  -8.915 -16.130  -1.340
  856   2HA   GLY 149          2HA       GLY 149  -8.938 -17.447  -0.148
  857    H    ARG 150           H        ARG 150  -8.232 -13.980  -0.461
  858    HA   ARG 150           HA       ARG 150  -8.772 -13.621   2.495
  859   1HB   ARG 150          1HB       ARG 150  -7.713 -11.592   0.435
  860   2HB   ARG 150          2HB       ARG 150  -7.555 -11.509   2.193
  861   1HG   ARG 150          1HG       ARG 150  -6.238 -13.786   2.009
  862   2HG   ARG 150          2HG       ARG 150  -6.248 -13.525   0.265
  863   1HD   ARG 150          1HD       ARG 150  -5.188 -11.145   0.862
  864   2HD   ARG 150          2HD       ARG 150  -4.852 -11.877   2.433
  865    HE   ARG 150           HE       ARG 150  -3.926 -13.506   0.046
  866   1HH1  ARG 150          1HH1      ARG 150  -3.198 -11.088   2.486
  867   2HH1  ARG 150          2HH1      ARG 150  -1.395 -11.379   2.311
  868   1HH2  ARG 150          1HH2      ARG 150  -1.826 -13.814  -0.103
  869   2HH2  ARG 150          2HH2      ARG 150  -0.662 -12.837   0.925
  870    H    ILE 151           H        ILE 151  -9.040 -11.214   0.029
  871    HA   ILE 151           HA       ILE 151 -11.564 -10.131   0.853
  872    HB   ILE 151           HB       ILE 151  -9.928  -8.899  -0.410
  873   1HG1  ILE 151          1HG1      ILE 151 -11.329  -7.894  -2.216
  874   2HG1  ILE 151          2HG1      ILE 151 -12.484  -9.224  -2.086
  875   1HG2  ILE 151          1HG2      ILE 151  -9.008 -10.764  -1.778
  876   2HG2  ILE 151          2HG2      ILE 151 -10.485 -10.781  -2.776
  877   3HG2  ILE 151          3HG2      ILE 151  -9.407  -9.351  -2.781
  878   1HD1  ILE 151          1HD1      ILE 151 -11.731  -7.296   0.216
  879   2HD1  ILE 151          2HD1      ILE 151 -13.225  -7.211  -0.758
  880   3HD1  ILE 151          3HD1      ILE 151 -12.942  -8.601   0.324
  881    H    GLY 152           H        GLY 152 -10.878 -12.647  -1.571
  882   1HA   GLY 152          1HA       GLY 152 -13.771 -13.496  -1.360
  883   2HA   GLY 152          2HA       GLY 152 -13.277 -12.933  -2.968
  884    H    ALA 153           H        ALA 153 -13.199 -15.477  -0.696
  885    HA   ALA 153           HA       ALA 153 -11.032 -17.010  -2.102
  886   1HB   ALA 153          1HB       ALA 153 -11.343 -17.255   0.376
  887   2HB   ALA 153          2HB       ALA 153 -12.987 -17.896   0.122
  888   3HB   ALA 153          3HB       ALA 153 -11.570 -18.818  -0.447
  Start of MODEL   13
    1   1H    MET   1          1H        MET   1  12.572  11.409  -6.081
    2   2H    MET   1          2H        MET   1  13.608  11.510  -4.821
    3    HA   MET   1           HA       MET   1  15.403  12.265  -6.238
    4   1HB   MET   1          1HB       MET   1  13.222  12.130  -8.410
    5   2HB   MET   1          2HB       MET   1  14.784  12.930  -8.603
    6   1HG   MET   1          1HG       MET   1  14.394   9.925  -8.011
    7   2HG   MET   1          2HG       MET   1  14.832  10.634  -9.578
    8   1HE   MET   1          1HE       MET   1  16.495   8.347  -8.102
    9   2HE   MET   1          2HE       MET   1  16.957   9.041  -9.687
   10   3HE   MET   1          3HE       MET   1  18.171   8.913  -8.378
   11    H    LYS   2           H        LYS   2  12.112  13.410  -7.127
   12    HA   LYS   2           HA       LYS   2  11.663  15.418  -5.263
   13   1HB   LYS   2          1HB       LYS   2  14.083  16.044  -5.546
   14   2HB   LYS   2          2HB       LYS   2  13.787  16.443  -7.244
   15   1HG   LYS   2          1HG       LYS   2  12.096  18.185  -6.536
   16   2HG   LYS   2          2HG       LYS   2  12.382  17.773  -4.839
   17   1HD   LYS   2          1HD       LYS   2  14.825  18.383  -5.109
   18   2HD   LYS   2          2HD       LYS   2  14.532  18.831  -6.791
   19   1HE   LYS   2          1HE       LYS   2  13.161  20.144  -4.350
   20   2HE   LYS   2          2HE       LYS   2  14.558  20.809  -5.209
   21   1HZ   LYS   2          1HZ       LYS   2  13.203  20.915  -7.234
   22   2HZ   LYS   2          2HZ       LYS   2  11.893  20.293  -6.442
   23   3HZ   LYS   2          3HZ       LYS   2  12.491  21.773  -6.015
   24    H    GLY   3           H        GLY   3   9.648  15.650  -5.938
   25   1HA   GLY   3          1HA       GLY   3   9.155  17.136  -8.503
   26   2HA   GLY   3          2HA       GLY   3   8.547  15.470  -8.522
   27    H    MET   4           H        MET   4   7.249  14.872  -6.537
   28    HA   MET   4           HA       MET   4   5.352  17.200  -5.921
   29   1HB   MET   4          1HB       MET   4   4.780  14.187  -6.095
   30   2HB   MET   4          2HB       MET   4   3.614  15.394  -5.542
   31   1HG   MET   4          1HG       MET   4   3.771  16.576  -7.774
   32   2HG   MET   4          2HG       MET   4   4.924  15.346  -8.337
   33   1HE   MET   4          1HE       MET   4   2.276  15.977  -9.915
   34   2HE   MET   4          2HE       MET   4   3.432  14.694 -10.390
   35   3HE   MET   4          3HE       MET   4   1.683  14.329 -10.284
   36    H    SER   5           H        SER   5   6.310  14.036  -4.502
   37    HA   SER   5           HA       SER   5   5.917  15.270  -1.762
   38   1HB   SER   5          1HB       SER   5   4.962  12.978  -2.369
   39   2HB   SER   5          2HB       SER   5   6.605  12.363  -2.564
   40    HG   SER   5           HG       SER   5   5.503  13.557  -0.228
   41    H    LYS   6           H        LYS   6   8.165  12.885  -1.541
   42    HA   LYS   6           HA       LYS   6  10.513  14.835  -1.703
   43   1HB   LYS   6          1HB       LYS   6  11.743  13.114  -0.259
   44   2HB   LYS   6          2HB       LYS   6  10.503  14.071   0.549
   45   1HG   LYS   6          1HG       LYS   6   8.852  12.185   0.312
   46   2HG   LYS   6          2HG       LYS   6  10.087  11.194  -0.472
   47   1HD   LYS   6          1HD       LYS   6  11.548  11.371   1.574
   48   2HD   LYS   6          2HD       LYS   6  10.341  12.400   2.357
   49   1HE   LYS   6          1HE       LYS   6   8.649  10.522   2.235
   50   2HE   LYS   6          2HE       LYS   6   9.855   9.487   1.447
   51   1HZ   LYS   6          1HZ       LYS   6  11.268   9.733   3.428
   52   2HZ   LYS   6          2HZ       LYS   6  10.141  10.692   4.162
   53   3HZ   LYS   6          3HZ       LYS   6   9.795   9.109   3.840
   54    H    MET   7           H        MET   7   9.597  11.420  -2.003
   55    HA   MET   7           HA       MET   7  11.148  11.297  -4.626
   56   1HB   MET   7          1HB       MET   7   9.783   9.063  -2.991
   57   2HB   MET   7          2HB       MET   7  10.451   8.847  -4.607
   58   1HG   MET   7          1HG       MET   7  12.127   8.090  -3.013
   59   2HG   MET   7          2HG       MET   7  12.735   9.571  -3.777
   60   1HE   MET   7          1HE       MET   7  14.509   9.787  -1.821
   61   2HE   MET   7          2HE       MET   7  14.089   9.801  -0.081
   62   3HE   MET   7          3HE       MET   7  13.860   8.310  -1.044
   63    HA   PRO   8           HA       PRO   8   7.540  12.648  -6.770
   64   1HB   PRO   8          1HB       PRO   8   8.072  10.141  -8.454
   65   2HB   PRO   8          2HB       PRO   8   7.589  11.760  -9.029
   66   1HG   PRO   8          1HG       PRO   8  10.217  11.106  -9.089
   67   2HG   PRO   8          2HG       PRO   8   9.754  12.702  -8.445
   68   1HD   PRO   8          1HD       PRO   8  10.626  10.242  -6.870
   69   2HD   PRO   8          2HD       PRO   8  10.912  11.982  -6.529
   70    H    GLN   9           H        GLN   9   5.563  12.569  -6.141
   71    HA   GLN   9           HA       GLN   9   4.407  10.162  -4.924
   72   1HB   GLN   9          1HB       GLN   9   4.085  12.659  -4.314
   73   2HB   GLN   9          2HB       GLN   9   2.976  12.786  -5.681
   74   1HG   GLN   9          1HG       GLN   9   1.472  11.074  -4.633
   75   2HG   GLN   9          2HG       GLN   9   2.644  10.818  -3.329
   76   1HE2  GLN   9          2HE2      GLN   9   3.188  12.580  -1.968
   77   2HE2  GLN   9          1HE2      GLN   9   1.948  13.891  -1.640
   78    H    PHE  10           H        PHE  10   2.476   9.106  -5.505
   79    HA   PHE  10           HA       PHE  10   1.811   9.214  -8.469
   80   1HB   PHE  10          1HB       PHE  10   3.638   7.568  -8.140
   81   2HB   PHE  10          2HB       PHE  10   2.773   6.800  -6.813
   82    HD1  PHE  10           HD1      PHE  10   1.700   7.884 -10.242
   83    HD2  PHE  10           HD2      PHE  10   2.078   4.736  -7.458
   84    HE1  PHE  10           HE1      PHE  10   0.622   6.377 -11.807
   85    HE2  PHE  10           HE2      PHE  10   1.011   3.223  -9.017
   86    HZ   PHE  10           HZ       PHE  10   0.287   4.030 -11.208
   87    H    ASN  11           H        ASN  11  -0.204   9.703  -8.406
   88    HA   ASN  11           HA       ASN  11  -1.916   8.811  -6.089
   89   1HB   ASN  11          1HB       ASN  11  -2.442  10.774  -8.396
   90   2HB   ASN  11          2HB       ASN  11  -3.562  10.467  -7.063
   91   1HD2  ASN  11          2HD2      ASN  11  -3.099  11.244  -5.020
   92   2HD2  ASN  11          1HD2      ASN  11  -1.771  12.477  -4.729
   93    H    LEU  12           H        LEU  12  -3.300   7.247  -6.174
   94    HA   LEU  12           HA       LEU  12  -4.077   6.083  -8.880
   95   1HB   LEU  12          1HB       LEU  12  -3.895   4.934  -6.029
   96   2HB   LEU  12          2HB       LEU  12  -4.521   4.011  -7.392
   97    HG   LEU  12           HG       LEU  12  -1.747   5.325  -7.507
   98   1HD1  LEU  12          1HD1      LEU  12  -2.464   2.537  -6.450
   99   2HD1  LEU  12          2HD1      LEU  12  -0.814   3.122  -6.778
  100   3HD1  LEU  12          3HD1      LEU  12  -1.794   3.885  -5.498
  101   1HD2  LEU  12          1HD2      LEU  12  -3.068   2.933  -8.956
  102   2HD2  LEU  12          2HD2      LEU  12  -2.753   4.536  -9.674
  103   3HD2  LEU  12          3HD2      LEU  12  -1.393   3.480  -9.212
  104    H    ARG  13           H        ARG  13  -6.170   4.883  -8.797
  105    HA   ARG  13           HA       ARG  13  -8.257   6.616  -7.355
  106   1HB   ARG  13          1HB       ARG  13  -8.395   5.708 -10.287
  107   2HB   ARG  13          2HB       ARG  13  -9.580   6.711  -9.431
  108   1HG   ARG  13          1HG       ARG  13  -7.787   8.447  -9.015
  109   2HG   ARG  13          2HG       ARG  13  -6.624   7.458  -9.901
  110   1HD   ARG  13          1HD       ARG  13  -8.015   7.620 -11.982
  111   2HD   ARG  13          2HD       ARG  13  -9.235   8.571 -11.113
  112    HE   ARG  13           HE       ARG  13  -6.753   9.970 -10.704
  113   1HH1  ARG  13          1HH1      ARG  13  -8.814   8.935 -13.346
  114   2HH1  ARG  13          2HH1      ARG  13  -8.308  10.362 -14.383
  115   1HH2  ARG  13          1HH2      ARG  13  -6.186  11.614 -11.957
  116   2HH2  ARG  13          2HH2      ARG  13  -6.900  11.797 -13.638
  117    H    TRP  14           H        TRP  14  -8.617   5.098  -5.918
  118    HA   TRP  14           HA       TRP  14  -9.653   2.366  -6.902
  119   1HB   TRP  14          1HB       TRP  14  -8.182   3.105  -4.306
  120   2HB   TRP  14          2HB       TRP  14  -8.855   1.519  -4.647
  121    HD1  TRP  14           HD1      TRP  14  -7.342   2.381  -7.949
  122    HE1  TRP  14           HE1      TRP  14  -4.816   1.730  -8.084
  123    HE3  TRP  14           HE3      TRP  14  -6.722   1.559  -3.099
  124    HZ2  TRP  14           HZ2      TRP  14  -3.073   0.548  -6.217
  125    HZ3  TRP  14           HZ3      TRP  14  -4.550   0.808  -2.240
  126    HH2  TRP  14           HH2      TRP  14  -2.747   0.248  -3.804
  127    HA   PRO  15           HA       PRO  15 -13.389   2.940  -4.342
  128   1HB   PRO  15          1HB       PRO  15 -12.939  -0.022  -3.820
  129   2HB   PRO  15          2HB       PRO  15 -14.432   0.788  -4.346
  130   1HG   PRO  15          1HG       PRO  15 -12.962  -0.639  -6.145
  131   2HG   PRO  15          2HG       PRO  15 -13.655   0.931  -6.625
  132   1HD   PRO  15          1HD       PRO  15 -10.760   0.341  -5.819
  133   2HD   PRO  15          2HD       PRO  15 -11.389   1.384  -7.140
  134    H    ARG  16           H        ARG  16 -13.836   3.036  -2.164
  135    HA   ARG  16           HA       ARG  16 -11.580   3.252  -0.353
  136   1HB   ARG  16          1HB       ARG  16 -13.258   3.431   1.485
  137   2HB   ARG  16          2HB       ARG  16 -13.523   4.551   0.158
  138   1HG   ARG  16          1HG       ARG  16 -15.508   3.558  -0.533
  139   2HG   ARG  16          2HG       ARG  16 -15.003   1.927  -0.108
  140   1HD   ARG  16          1HD       ARG  16 -15.780   4.073   1.966
  141   2HD   ARG  16          2HD       ARG  16 -16.848   2.783   1.374
  142    HE   ARG  16           HE       ARG  16 -14.309   1.638   2.358
  143   1HH1  ARG  16          1HH1      ARG  16 -17.370   3.052   3.326
  144   2HH1  ARG  16          2HH1      ARG  16 -17.370   2.134   4.914
  145   1HH2  ARG  16          1HH2      ARG  16 -14.361   0.577   4.233
  146   2HH2  ARG  16          2HH2      ARG  16 -15.758   0.809   5.399
  147    H    GLU  17           H        GLU  17 -13.859   0.555  -0.778
  148    HA   GLU  17           HA       GLU  17 -12.792  -1.016   1.456
  149   1HB   GLU  17          1HB       GLU  17 -14.103  -1.966  -1.158
  150   2HB   GLU  17          2HB       GLU  17 -13.756  -3.003   0.230
  151   1HG   GLU  17          1HG       GLU  17 -15.220  -1.547   1.695
  152   2HG   GLU  17          2HG       GLU  17 -15.601  -0.529   0.299
  153    H    VAL  18           H        VAL  18 -11.668  -0.555  -1.849
  154    HA   VAL  18           HA       VAL  18  -9.865  -2.887  -1.861
  155    HB   VAL  18           HB       VAL  18  -9.818  -0.286  -3.514
  156   1HG1  VAL  18          1HG1      VAL  18  -7.489  -1.241  -3.351
  157   2HG1  VAL  18          2HG1      VAL  18  -8.106  -2.824  -3.896
  158   3HG1  VAL  18          3HG1      VAL  18  -8.180  -1.404  -4.978
  159   1HG2  VAL  18          1HG2      VAL  18 -11.755  -1.846  -3.929
  160   2HG2  VAL  18          2HG2      VAL  18 -10.637  -1.818  -5.315
  161   3HG2  VAL  18          3HG2      VAL  18 -10.619  -3.194  -4.183
  162    H    LEU  19           H        LEU  19  -9.257   0.610  -1.203
  163    HA   LEU  19           HA       LEU  19  -6.601  -0.195  -0.115
  164   1HB   LEU  19          1HB       LEU  19  -6.199   2.173   0.456
  165   2HB   LEU  19          2HB       LEU  19  -6.363   1.725  -1.218
  166    HG   LEU  19           HG       LEU  19  -8.842   2.511  -1.094
  167   1HD1  LEU  19          1HD1      LEU  19  -7.690   3.681   1.524
  168   2HD1  LEU  19          2HD1      LEU  19  -9.236   4.193   0.775
  169   3HD1  LEU  19          3HD1      LEU  19  -9.043   2.530   1.390
  170   1HD2  LEU  19          1HD2      LEU  19  -6.460   4.430  -0.711
  171   2HD2  LEU  19          2HD2      LEU  19  -6.971   3.670  -2.236
  172   3HD2  LEU  19          3HD2      LEU  19  -8.032   4.870  -1.453
  173    H    ASP  20           H        ASP  20  -9.578  -0.399   1.289
  174    HA   ASP  20           HA       ASP  20  -8.510   0.145   4.068
  175   1HB   ASP  20          1HB       ASP  20 -11.123  -1.209   3.148
  176   2HB   ASP  20          2HB       ASP  20 -10.644  -1.026   4.836
  177    H    LEU  21           H        LEU  21  -8.863  -2.475   1.752
  178    HA   LEU  21           HA       LEU  21  -7.988  -4.543   3.715
  179   1HB   LEU  21          1HB       LEU  21  -9.414  -5.051   1.734
  180   2HB   LEU  21          2HB       LEU  21  -8.099  -4.580   0.653
  181    HG   LEU  21           HG       LEU  21  -6.674  -6.440   1.548
  182   1HD1  LEU  21          1HD1      LEU  21  -9.186  -7.188   3.188
  183   2HD1  LEU  21          2HD1      LEU  21  -7.732  -8.204   3.004
  184   3HD1  LEU  21          3HD1      LEU  21  -7.623  -6.648   3.858
  185   1HD2  LEU  21          1HD2      LEU  21  -8.165  -6.786  -0.451
  186   2HD2  LEU  21          2HD2      LEU  21  -7.968  -8.289   0.486
  187   3HD2  LEU  21          3HD2      LEU  21  -9.476  -7.344   0.620
  188    H    VAL  22           H        VAL  22  -6.391  -2.455   1.322
  189    HA   VAL  22           HA       VAL  22  -3.726  -3.717   1.807
  190    HB   VAL  22           HB       VAL  22  -4.400  -2.267  -0.253
  191   1HG1  VAL  22          1HG1      VAL  22  -5.065  -0.185   1.089
  192   2HG1  VAL  22          2HG1      VAL  22  -3.365   0.004   1.566
  193   3HG1  VAL  22          3HG1      VAL  22  -3.824   0.124  -0.151
  194   1HG2  VAL  22          1HG2      VAL  22  -2.124  -3.238   0.178
  195   2HG2  VAL  22          2HG2      VAL  22  -2.032  -1.638  -0.589
  196   3HG2  VAL  22          3HG2      VAL  22  -1.699  -1.811   1.156
  197    H    ARG  23           H        ARG  23  -5.721  -1.258   3.251
  198    HA   ARG  23           HA       ARG  23  -3.709  -0.310   5.211
  199   1HB   ARG  23          1HB       ARG  23  -6.788  -0.443   5.423
  200   2HB   ARG  23          2HB       ARG  23  -5.731   0.423   6.532
  201   1HG   ARG  23          1HG       ARG  23  -6.303   1.063   3.595
  202   2HG   ARG  23          2HG       ARG  23  -6.652   2.045   5.012
  203   1HD   ARG  23          1HD       ARG  23  -3.908   1.455   3.770
  204   2HD   ARG  23          2HD       ARG  23  -4.750   3.007   3.833
  205    HE   ARG  23           HE       ARG  23  -3.808   1.591   6.387
  206   1HH1  ARG  23          1HH1      ARG  23  -3.903   4.378   4.251
  207   2HH1  ARG  23          2HH1      ARG  23  -2.989   5.412   5.460
  208   1HH2  ARG  23          1HH2      ARG  23  -2.762   2.855   7.772
  209   2HH2  ARG  23          2HH2      ARG  23  -2.379   4.597   7.341
  210    H    LYS  24           H        LYS  24  -6.084  -2.940   5.102
  211    HA   LYS  24           HA       LYS  24  -5.681  -3.748   7.921
  212   1HB   LYS  24          1HB       LYS  24  -7.697  -4.350   6.539
  213   2HB   LYS  24          2HB       LYS  24  -6.695  -5.395   5.529
  214   1HG   LYS  24          1HG       LYS  24  -7.871  -6.723   7.274
  215   2HG   LYS  24          2HG       LYS  24  -6.121  -6.816   7.505
  216   1HD   LYS  24          1HD       LYS  24  -6.258  -4.988   9.252
  217   2HD   LYS  24          2HD       LYS  24  -8.011  -4.909   9.026
  218   1HE   LYS  24          1HE       LYS  24  -8.212  -7.338   9.719
  219   2HE   LYS  24          2HE       LYS  24  -6.454  -7.416   9.945
  220   1HZ   LYS  24          1HZ       LYS  24  -6.653  -5.647  11.622
  221   2HZ   LYS  24          2HZ       LYS  24  -8.291  -5.582  11.416
  222   3HZ   LYS  24          3HZ       LYS  24  -7.590  -6.945  12.032
  223    H    VAL  25           H        VAL  25  -4.603  -5.266   4.831
  224    HA   VAL  25           HA       VAL  25  -2.869  -7.155   6.092
  225    HB   VAL  25           HB       VAL  25  -3.753  -6.829   3.628
  226   1HG1  VAL  25          1HG1      VAL  25  -2.551  -4.719   3.108
  227   2HG1  VAL  25          2HG1      VAL  25  -0.991  -5.557   3.284
  228   3HG1  VAL  25          3HG1      VAL  25  -2.113  -6.031   1.987
  229   1HG2  VAL  25          1HG2      VAL  25  -2.483  -8.841   4.461
  230   2HG2  VAL  25          2HG2      VAL  25  -2.006  -8.425   2.797
  231   3HG2  VAL  25          3HG2      VAL  25  -0.940  -7.998   4.162
  232    H    ALA  26           H        ALA  26  -2.131  -3.898   4.992
  233    HA   ALA  26           HA       ALA  26   0.712  -3.996   5.561
  234   1HB   ALA  26          1HB       ALA  26  -0.309  -2.174   4.190
  235   2HB   ALA  26          2HB       ALA  26  -1.124  -1.520   5.637
  236   3HB   ALA  26          3HB       ALA  26   0.655  -1.492   5.522
  237    H    GLU  27           H        GLU  27  -1.981  -3.210   7.708
  238    HA   GLU  27           HA       GLU  27  -0.281  -2.362   9.977
  239   1HB   GLU  27          1HB       GLU  27  -3.113  -3.526   9.767
  240   2HB   GLU  27          2HB       GLU  27  -2.385  -3.066  11.313
  241   1HG   GLU  27          1HG       GLU  27  -2.043  -0.716  10.494
  242   2HG   GLU  27          2HG       GLU  27  -2.722  -1.143   8.923
  243    H    GLU  28           H        GLU  28  -1.593  -5.474   8.904
  244    HA   GLU  28           HA       GLU  28  -0.841  -7.030  11.257
  245   1HB   GLU  28          1HB       GLU  28  -0.900  -7.935   8.315
  246   2HB   GLU  28          2HB       GLU  28  -0.887  -9.001   9.727
  247   1HG   GLU  28          1HG       GLU  28  -3.061  -7.888  10.510
  248   2HG   GLU  28          2HG       GLU  28  -3.083  -6.968   9.003
  249    H    ASN  29           H        ASN  29   0.895  -6.246   8.293
  250    HA   ASN  29           HA       ASN  29   3.340  -7.803   9.194
  251   1HB   ASN  29          1HB       ASN  29   2.911  -5.973   6.751
  252   2HB   ASN  29          2HB       ASN  29   4.400  -6.850   7.105
  253   1HD2  ASN  29          2HD2      ASN  29   1.841  -6.952   5.195
  254   2HD2  ASN  29          1HD2      ASN  29   1.665  -8.765   4.978
  255    H    GLY  30           H        GLY  30   1.893  -4.804   9.683
  256   1HA   GLY  30          1HA       GLY  30   2.714  -2.783  10.737
  257   2HA   GLY  30          2HA       GLY  30   4.081  -3.757  11.291
  258    H    MET  31           H        MET  31   2.876  -2.424   8.190
  259    HA   MET  31           HA       MET  31   5.620  -1.161   7.796
  260   1HB   MET  31          1HB       MET  31   5.485  -3.443   6.669
  261   2HB   MET  31          2HB       MET  31   4.158  -2.847   5.666
  262   1HG   MET  31          1HG       MET  31   5.677  -1.060   4.719
  263   2HG   MET  31          2HG       MET  31   6.989  -1.610   5.785
  264   1HE   MET  31          1HE       MET  31   7.482  -1.355   2.756
  265   2HE   MET  31          2HE       MET  31   8.687  -2.063   3.875
  266   3HE   MET  31          3HE       MET  31   8.275  -2.908   2.352
  267    H    SER  32           H        SER  32   5.660   0.638   6.615
  268    HA   SER  32           HA       SER  32   3.175   2.221   6.476
  269   1HB   SER  32          1HB       SER  32   5.951   2.791   5.252
  270   2HB   SER  32          2HB       SER  32   4.628   3.965   5.374
  271    HG   SER  32           HG       SER  32   6.093   4.093   7.104
  272    H    VAL  33           H        VAL  33   1.955   2.768   4.804
  273    HA   VAL  33           HA       VAL  33   1.614   0.823   2.751
  274    HB   VAL  33           HB       VAL  33  -0.023   2.430   1.769
  275   1HG1  VAL  33          1HG1      VAL  33  -0.645   0.850   3.602
  276   2HG1  VAL  33          2HG1      VAL  33  -0.207   2.078   4.819
  277   3HG1  VAL  33          3HG1      VAL  33  -1.572   2.367   3.710
  278   1HG2  VAL  33          1HG2      VAL  33   1.060   4.623   2.268
  279   2HG2  VAL  33          2HG2      VAL  33  -0.578   4.546   2.955
  280   3HG2  VAL  33          3HG2      VAL  33   0.839   4.347   4.016
  281    H    ASN  34           H        ASN  34   3.204   4.012   2.385
  282    HA   ASN  34           HA       ASN  34   3.345   3.897  -0.484
  283   1HB   ASN  34          1HB       ASN  34   5.198   5.509  -0.399
  284   2HB   ASN  34          2HB       ASN  34   3.864   5.961   0.651
  285   1HD2  ASN  34          2HD2      ASN  34   4.141   5.917   2.887
  286   2HD2  ASN  34          1HD2      ASN  34   5.814   5.844   3.636
  287    H    SER  35           H        SER  35   5.797   2.758   1.812
  288    HA   SER  35           HA       SER  35   7.444   1.497  -0.316
  289   1HB   SER  35          1HB       SER  35   7.405   1.020   2.726
  290   2HB   SER  35          2HB       SER  35   8.630   0.395   1.609
  291    HG   SER  35           HG       SER  35   9.247   2.351   2.576
  292    H    TYR  36           H        TYR  36   4.667   0.527   1.560
  293    HA   TYR  36           HA       TYR  36   5.142  -2.358   1.343
  294   1HB   TYR  36          1HB       TYR  36   3.619  -1.327   3.043
  295   2HB   TYR  36          2HB       TYR  36   2.554  -0.749   1.752
  296    HD1  TYR  36           HD1      TYR  36   4.173  -3.993   2.688
  297    HD2  TYR  36           HD2      TYR  36   0.672  -2.029   1.370
  298    HE1  TYR  36           HE1      TYR  36   3.062  -6.122   2.473
  299    HE2  TYR  36           HE2      TYR  36  -0.441  -4.143   1.156
  300    HH   TYR  36           HH       TYR  36  -0.279  -6.342   1.344
  301    H    ILE  37           H        ILE  37   2.939  -0.190  -0.426
  302    HA   ILE  37           HA       ILE  37   2.156  -2.301  -2.382
  303    HB   ILE  37           HB       ILE  37   1.891   0.725  -2.294
  304   1HG1  ILE  37          1HG1      ILE  37  -0.686  -0.039  -2.331
  305   2HG1  ILE  37          2HG1      ILE  37  -0.065  -1.561  -1.707
  306   1HG2  ILE  37          1HG2      ILE  37   0.784  -1.247  -4.388
  307   2HG2  ILE  37          2HG2      ILE  37   0.329   0.483  -4.282
  308   3HG2  ILE  37          3HG2      ILE  37   2.003   0.023  -4.671
  309   1HD1  ILE  37          1HD1      ILE  37   0.406   1.238  -0.462
  310   2HD1  ILE  37          2HD1      ILE  37  -0.771   0.042   0.122
  311   3HD1  ILE  37          3HD1      ILE  37   0.971  -0.295   0.250
  312    H    TYR  38           H        TYR  38   4.756  -0.050  -1.952
  313    HA   TYR  38           HA       TYR  38   5.820  -0.095  -4.754
  314   1HB   TYR  38          1HB       TYR  38   6.800   1.556  -3.287
  315   2HB   TYR  38          2HB       TYR  38   7.018   0.396  -1.990
  316    HD1  TYR  38           HD1      TYR  38   8.171   0.786  -5.547
  317    HD2  TYR  38           HD2      TYR  38   9.110  -0.365  -1.591
  318    HE1  TYR  38           HE1      TYR  38  10.455   0.278  -6.225
  319    HE2  TYR  38           HE2      TYR  38  11.384  -0.858  -2.272
  320    HH   TYR  38           HH       TYR  38  12.828  -0.909  -3.913
  321    H    GLN  39           H        GLN  39   5.869  -2.149  -1.915
  322    HA   GLN  39           HA       GLN  39   7.788  -4.082  -3.201
  323   1HB   GLN  39          1HB       GLN  39   6.195  -4.209  -0.578
  324   2HB   GLN  39          2HB       GLN  39   7.163  -5.551  -1.180
  325   1HG   GLN  39          1HG       GLN  39   8.259  -2.750  -0.514
  326   2HG   GLN  39          2HG       GLN  39   8.416  -4.185   0.496
  327   1HE2  GLN  39          2HE2      GLN  39   8.688  -5.702  -2.172
  328   2HE2  GLN  39          1HE2      GLN  39  10.432  -5.416  -2.657
  329    H    LEU  40           H        LEU  40   4.312  -3.584  -3.131
  330    HA   LEU  40           HA       LEU  40   3.895  -6.478  -3.869
  331   1HB   LEU  40          1HB       LEU  40   1.871  -4.198  -4.013
  332   2HB   LEU  40          2HB       LEU  40   1.546  -5.924  -4.207
  333    HG   LEU  40           HG       LEU  40   2.484  -4.493  -1.654
  334   1HD1  LEU  40          1HD1      LEU  40  -0.064  -6.065  -2.396
  335   2HD1  LEU  40          2HD1      LEU  40   0.291  -5.399  -0.783
  336   3HD1  LEU  40          3HD1      LEU  40   0.065  -4.299  -2.166
  337   1HD2  LEU  40          1HD2      LEU  40   2.152  -7.527  -2.131
  338   2HD2  LEU  40          2HD2      LEU  40   3.669  -6.679  -1.739
  339   3HD2  LEU  40          3HD2      LEU  40   2.366  -6.758  -0.536
  340    H    VAL  41           H        VAL  41   4.200  -3.395  -5.516
  341    HA   VAL  41           HA       VAL  41   3.472  -4.594  -8.158
  342    HB   VAL  41           HB       VAL  41   4.221  -2.505  -9.151
  343   1HG1  VAL  41          1HG1      VAL  41   1.933  -2.583  -8.078
  344   2HG1  VAL  41          2HG1      VAL  41   2.620  -1.883  -6.595
  345   3HG1  VAL  41          3HG1      VAL  41   2.626  -0.941  -8.107
  346   1HG2  VAL  41          1HG2      VAL  41   6.227  -2.000  -7.735
  347   2HG2  VAL  41          2HG2      VAL  41   5.123  -0.606  -7.803
  348   3HG2  VAL  41          3HG2      VAL  41   5.167  -1.634  -6.350
  349    H    MET  42           H        MET  42   6.246  -4.247  -6.070
  350    HA   MET  42           HA       MET  42   8.109  -5.085  -8.279
  351   1HB   MET  42          1HB       MET  42   8.581  -4.497  -5.312
  352   2HB   MET  42          2HB       MET  42   9.868  -5.031  -6.397
  353   1HG   MET  42          1HG       MET  42   8.204  -2.729  -7.442
  354   2HG   MET  42          2HG       MET  42   9.177  -2.389  -6.001
  355   1HE   MET  42          1HE       MET  42   9.133  -3.630  -9.700
  356   2HE   MET  42          2HE       MET  42  10.864  -3.805 -10.121
  357   3HE   MET  42          3HE       MET  42  10.085  -4.997  -9.042
  358    H    GLU  43           H        GLU  43   6.377  -6.606  -5.640
  359    HA   GLU  43           HA       GLU  43   8.018  -9.131  -5.987
  360   1HB   GLU  43          1HB       GLU  43   5.513  -8.539  -4.306
  361   2HB   GLU  43          2HB       GLU  43   6.219 -10.151  -4.454
  362   1HG   GLU  43          1HG       GLU  43   8.410  -9.335  -3.575
  363   2HG   GLU  43          2HG       GLU  43   7.784  -7.690  -3.454
  364    H    SER  44           H        SER  44   5.189  -7.701  -7.316
  365    HA   SER  44           HA       SER  44   4.386 -10.373  -8.568
  366   1HB   SER  44          1HB       SER  44   2.512  -9.048  -7.539
  367   2HB   SER  44          2HB       SER  44   2.886  -7.676  -8.595
  368    HG   SER  44           HG       SER  44   1.253  -9.024  -9.421
  369    H    PHE  45           H        PHE  45   4.450  -6.969  -9.633
  370    HA   PHE  45           HA       PHE  45   5.627  -7.710 -12.279
  371   1HB   PHE  45          1HB       PHE  45   4.444  -5.811 -12.647
  372   2HB   PHE  45          2HB       PHE  45   4.477  -5.313 -10.980
  373    HD1  PHE  45           HD1      PHE  45   6.985  -5.611 -13.749
  374    HD2  PHE  45           HD2      PHE  45   5.493  -3.308 -10.545
  375    HE1  PHE  45           HE1      PHE  45   8.622  -3.871 -14.234
  376    HE2  PHE  45           HE2      PHE  45   7.137  -1.588 -11.016
  377    HZ   PHE  45           HZ       PHE  45   8.698  -1.861 -12.854
  378    H    LYS  46           H        LYS  46   7.684  -7.784 -12.816
  379    HA   LYS  46           HA       LYS  46   9.933  -6.687 -11.265
  380   1HB   LYS  46          1HB       LYS  46   8.816  -8.248  -9.590
  381   2HB   LYS  46          2HB       LYS  46   9.094  -9.604 -10.677
  382   1HG   LYS  46          1HG       LYS  46  11.589  -9.215 -10.556
  383   2HG   LYS  46          2HG       LYS  46  11.322  -7.777  -9.571
  384   1HD   LYS  46          1HD       LYS  46  11.962  -9.556  -8.072
  385   2HD   LYS  46          2HD       LYS  46  10.260  -9.204  -7.768
  386   1HE   LYS  46          1HE       LYS  46   9.597 -11.203  -9.174
  387   2HE   LYS  46          2HE       LYS  46  11.306 -11.527  -9.523
  388   1HZ   LYS  46          1HZ       LYS  46  11.675 -11.807  -7.122
  389   2HZ   LYS  46          2HZ       LYS  46  10.081 -11.514  -6.802
  390   3HZ   LYS  46          3HZ       LYS  46  10.518 -12.857  -7.659
  391    H    LYS  47           H        LYS  47   8.810  -9.568 -12.927
  392    HA   LYS  47           HA       LYS  47   9.817  -9.643 -15.380
  393   1HB   LYS  47          1HB       LYS  47  11.990  -8.603 -14.110
  394   2HB   LYS  47          2HB       LYS  47  12.444 -10.308 -14.024
  395   1HG   LYS  47          1HG       LYS  47  11.823  -8.596 -16.499
  396   2HG   LYS  47          2HG       LYS  47  13.325  -9.450 -16.129
  397   1HD   LYS  47          1HD       LYS  47  12.065 -11.668 -16.391
  398   2HD   LYS  47          2HD       LYS  47  10.600 -10.760 -16.766
  399   1HE   LYS  47          1HE       LYS  47  11.591 -11.476 -18.875
  400   2HE   LYS  47          2HE       LYS  47  11.752  -9.716 -18.769
  401   1HZ   LYS  47          1HZ       LYS  47  13.900 -11.686 -18.116
  402   2HZ   LYS  47          2HZ       LYS  47  13.823 -10.761 -19.482
  403   3HZ   LYS  47          3HZ       LYS  47  14.061 -10.045 -18.013
  404    H    GLU  48           H        GLU  48   8.175 -11.021 -14.056
  405    HA   GLU  48           HA       GLU  48   9.172 -13.905 -14.084
  406   1HB   GLU  48          1HB       GLU  48   7.955 -12.323 -11.752
  407   2HB   GLU  48          2HB       GLU  48   7.818 -14.078 -11.819
  408   1HG   GLU  48          1HG       GLU  48  10.491 -12.547 -11.862
  409   2HG   GLU  48          2HG       GLU  48   9.759 -13.286 -10.436
  410    H    GLY  49           H        GLY  49   6.508 -11.561 -13.978
  411   1HA   GLY  49          1HA       GLY  49   4.656 -13.252 -15.465
  412   2HA   GLY  49          2HA       GLY  49   4.312 -13.472 -13.731
  413    H    ARG  50           H        ARG  50   4.724 -11.132 -12.603
  414    HA   ARG  50           HA       ARG  50   3.986  -8.950 -12.287
  415   1HB   ARG  50          1HB       ARG  50   3.880  -8.922 -15.358
  416   2HB   ARG  50          2HB       ARG  50   3.951  -7.509 -14.304
  417   1HG   ARG  50          1HG       ARG  50   6.177  -8.285 -13.414
  418   2HG   ARG  50          2HG       ARG  50   6.127  -9.682 -14.500
  419   1HD   ARG  50          1HD       ARG  50   6.005  -8.145 -16.497
  420   2HD   ARG  50          2HD       ARG  50   6.000  -6.735 -15.421
  421    HE   ARG  50           HE       ARG  50   8.347  -8.451 -14.876
  422   1HH1  ARG  50          1HH1      ARG  50   6.950  -6.122 -17.100
  423   2HH1  ARG  50          2HH1      ARG  50   8.604  -5.545 -17.646
  424   1HH2  ARG  50          1HH2      ARG  50  10.271  -7.721 -15.544
  425   2HH2  ARG  50          2HH2      ARG  50  10.378  -6.401 -16.813
  426    H    ILE  51           H        ILE  51   2.418  -9.068 -15.280
  427    HA   ILE  51           HA       ILE  51  -0.236  -8.534 -13.954
  428    HB   ILE  51           HB       ILE  51   0.997  -6.522 -14.025
  429   1HG1  ILE  51          1HG1      ILE  51  -0.226  -5.088 -15.652
  430   2HG1  ILE  51          2HG1      ILE  51  -0.748  -6.507 -16.566
  431   1HG2  ILE  51          1HG2      ILE  51   1.856  -7.147 -16.898
  432   2HG2  ILE  51          2HG2      ILE  51   2.153  -5.609 -16.024
  433   3HG2  ILE  51          3HG2      ILE  51   2.870  -7.119 -15.435
  434   1HD1  ILE  51          1HD1      ILE  51  -1.393  -6.011 -13.583
  435   2HD1  ILE  51          2HD1      ILE  51  -2.525  -5.726 -14.943
  436   3HD1  ILE  51          3HD1      ILE  51  -1.983  -7.382 -14.558
  437    H    GLY  52           H        GLY  52   1.372  -8.904 -17.155
  438   1HA   GLY  52          1HA       GLY  52  -0.755 -10.821 -17.996
  439   2HA   GLY  52          2HA       GLY  52  -0.981  -9.228 -18.738
  440    H    ALA  53           H        ALA  53   0.828 -12.135 -18.714
  441    HA   ALA  53           HA       ALA  53   2.902 -11.082 -20.642
  442   1HB   ALA  53          1HB       ALA  53   3.588 -12.775 -18.923
  443   2HB   ALA  53          2HB       ALA  53   2.420 -13.948 -19.587
  444   3HB   ALA  53          3HB       ALA  53   3.813 -13.420 -20.568
  445   1H    MET 101          1H        MET 101  -9.462   8.915  -0.696
  446   2H    MET 101          2H        MET 101  -8.147   8.633   0.233
  447    HA   MET 101           HA       MET 101 -10.139   8.084   1.440
  448   1HB   MET 101          1HB       MET 101  -8.694  10.609   2.464
  449   2HB   MET 101          2HB       MET 101  -9.751   9.589   3.445
  450   1HG   MET 101          1HG       MET 101  -8.244   7.602   3.030
  451   2HG   MET 101          2HG       MET 101  -7.162   8.631   2.064
  452   1HE   MET 101          1HE       MET 101  -5.120   8.007   3.596
  453   2HE   MET 101          2HE       MET 101  -5.122   8.143   5.381
  454   3HE   MET 101          3HE       MET 101  -6.182   6.948   4.574
  455    H    LYS 102           H        LYS 102 -12.139   8.354   0.759
  456    HA   LYS 102           HA       LYS 102 -14.208   9.743   1.251
  457   1HB   LYS 102          1HB       LYS 102 -12.734  11.650   1.999
  458   2HB   LYS 102          2HB       LYS 102 -12.383  12.037   0.309
  459   1HG   LYS 102          1HG       LYS 102 -14.846  12.409  -0.116
  460   2HG   LYS 102          2HG       LYS 102 -15.203  11.980   1.562
  461   1HD   LYS 102          1HD       LYS 102 -13.739  13.898   2.352
  462   2HD   LYS 102          2HD       LYS 102 -13.430  14.342   0.668
  463   1HE   LYS 102          1HE       LYS 102 -15.914  14.702   0.310
  464   2HE   LYS 102          2HE       LYS 102 -16.218  14.260   2.001
  465   1HZ   LYS 102          1HZ       LYS 102 -14.792  16.131   2.677
  466   2HZ   LYS 102          2HZ       LYS 102 -14.523  16.545   1.101
  467   3HZ   LYS 102          3HZ       LYS 102 -16.043  16.661   1.737
  468    H    GLY 103           H        GLY 103 -12.391  11.291  -1.378
  469   1HA   GLY 103          1HA       GLY 103 -13.133   9.783  -3.632
  470   2HA   GLY 103          2HA       GLY 103 -14.640  10.648  -3.274
  471    H    MET 104           H        MET 104 -11.270  10.990  -4.147
  472    HA   MET 104           HA       MET 104 -11.670  13.962  -4.677
  473   1HB   MET 104          1HB       MET 104  -9.124  12.252  -4.906
  474   2HB   MET 104          2HB       MET 104  -9.215  13.986  -5.219
  475   1HG   MET 104          1HG       MET 104  -9.973  14.389  -2.842
  476   2HG   MET 104          2HG       MET 104  -9.869  12.644  -2.517
  477   1HE   MET 104          1HE       MET 104  -8.206  13.014  -0.527
  478   2HE   MET 104          2HE       MET 104  -6.711  13.992  -0.631
  479   3HE   MET 104          3HE       MET 104  -8.309  14.784  -0.780
  480    H    SER 105           H        SER 105 -10.228  11.210  -6.436
  481    HA   SER 105           HA       SER 105 -10.711  12.383  -9.111
  482   1HB   SER 105          1HB       SER 105 -10.127   9.524  -8.087
  483   2HB   SER 105          2HB       SER 105 -10.346   9.874  -9.804
  484    HG   SER 105           HG       SER 105  -8.697  11.446  -9.620
  485    H    LYS 106           H        LYS 106 -12.231   9.739  -7.346
  486    HA   LYS 106           HA       LYS 106 -14.963  10.542  -7.885
  487   1HB   LYS 106          1HB       LYS 106 -15.663   8.794  -9.516
  488   2HB   LYS 106          2HB       LYS 106 -14.562   9.976 -10.219
  489   1HG   LYS 106          1HG       LYS 106 -12.633   8.356  -9.900
  490   2HG   LYS 106          2HG       LYS 106 -13.770   7.154  -9.267
  491   1HD   LYS 106          1HD       LYS 106 -15.077   7.246 -11.423
  492   2HD   LYS 106          2HD       LYS 106 -13.951   8.452 -12.059
  493   1HE   LYS 106          1HE       LYS 106 -12.049   6.793 -11.840
  494   2HE   LYS 106          2HE       LYS 106 -13.180   5.583 -11.206
  495   1HZ   LYS 106          1HZ       LYS 106 -13.378   6.868 -13.892
  496   2HZ   LYS 106          2HZ       LYS 106 -12.853   5.330 -13.596
  497   3HZ   LYS 106          3HZ       LYS 106 -14.427   5.736 -13.301
  498    H    MET 107           H        MET 107 -12.816   7.757  -7.652
  499    HA   MET 107           HA       MET 107 -14.306   6.929  -5.109
  500   1HB   MET 107          1HB       MET 107 -12.417   5.281  -6.916
  501   2HB   MET 107          2HB       MET 107 -13.090   4.720  -5.385
  502   1HG   MET 107          1HG       MET 107 -15.426   4.949  -6.286
  503   2HG   MET 107          2HG       MET 107 -14.779   5.543  -7.832
  504   1HE   MET 107          1HE       MET 107 -16.080   3.642  -9.121
  505   2HE   MET 107          2HE       MET 107 -15.965   1.901  -8.721
  506   3HE   MET 107          3HE       MET 107 -16.732   3.035  -7.567
  507    HA   PRO 108           HA       PRO 108 -11.066   8.518  -2.589
  508   1HB   PRO 108          1HB       PRO 108 -10.555   5.587  -1.840
  509   2HB   PRO 108          2HB       PRO 108 -10.546   7.005  -0.758
  510   1HG   PRO 108          1HG       PRO 108 -12.800   5.515  -0.892
  511   2HG   PRO 108          2HG       PRO 108 -12.953   7.288  -0.977
  512   1HD   PRO 108          1HD       PRO 108 -13.171   5.287  -3.260
  513   2HD   PRO 108          2HD       PRO 108 -14.047   6.836  -3.012
  514    H    GLN 109           H        GLN 109  -9.309   9.340  -3.328
  515    HA   GLN 109           HA       GLN 109  -7.494   7.861  -5.143
  516   1HB   GLN 109          1HB       GLN 109  -8.230  10.332  -5.213
  517   2HB   GLN 109          2HB       GLN 109  -7.145  10.638  -3.854
  518   1HG   GLN 109          1HG       GLN 109  -5.191   9.853  -5.297
  519   2HG   GLN 109          2HG       GLN 109  -6.321   9.557  -6.629
  520   1HE2  GLN 109          2HE2      GLN 109  -7.620  11.330  -7.366
  521   2HE2  GLN 109          1HE2      GLN 109  -6.924  13.028  -7.310
  522    H    PHE 110           H        PHE 110  -5.319   7.447  -4.809
  523    HA   PHE 110           HA       PHE 110  -4.473   7.276  -1.878
  524   1HB   PHE 110          1HB       PHE 110  -5.587   5.205  -2.762
  525   2HB   PHE 110          2HB       PHE 110  -4.431   5.115  -4.078
  526    HD1  PHE 110           HD1      PHE 110  -4.220   5.613  -0.372
  527    HD2  PHE 110           HD2      PHE 110  -2.856   3.493  -3.754
  528    HE1  PHE 110           HE1      PHE 110  -2.763   4.296   1.049
  529    HE2  PHE 110           HE2      PHE 110  -1.405   2.168  -2.346
  530    HZ   PHE 110           HZ       PHE 110  -1.352   2.554   0.070
  531    H    ASN 111           H        ASN 111  -2.748   8.474  -1.725
  532    HA   ASN 111           HA       ASN 111  -0.877   8.700  -4.073
  533   1HB   ASN 111          1HB       ASN 111   0.190  10.538  -2.857
  534   2HB   ASN 111          2HB       ASN 111  -1.544  10.777  -3.009
  535   1HD2  ASN 111          2HD2      ASN 111  -2.539  11.432  -1.280
  536   2HD2  ASN 111          1HD2      ASN 111  -1.944  11.246   0.447
  537    H    LEU 112           H        LEU 112   1.087   7.958  -4.225
  538    HA   LEU 112           HA       LEU 112   2.276   6.464  -1.837
  539   1HB   LEU 112          1HB       LEU 112   2.383   5.970  -4.880
  540   2HB   LEU 112          2HB       LEU 112   3.347   5.056  -3.722
  541    HG   LEU 112           HG       LEU 112   0.282   5.228  -3.500
  542   1HD1  LEU 112          1HD1      LEU 112   0.904   4.298  -5.728
  543   2HD1  LEU 112          2HD1      LEU 112   1.993   3.127  -4.941
  544   3HD1  LEU 112          3HD1      LEU 112   0.235   3.025  -4.671
  545   1HD2  LEU 112          1HD2      LEU 112   2.418   3.296  -2.382
  546   2HD2  LEU 112          2HD2      LEU 112   1.499   4.502  -1.441
  547   3HD2  LEU 112          3HD2      LEU 112   0.658   3.107  -2.162
  548    H    ARG 113           H        ARG 113   4.697   6.135  -2.242
  549    HA   ARG 113           HA       ARG 113   5.879   8.768  -3.273
  550   1HB   ARG 113          1HB       ARG 113   6.534   7.507  -0.548
  551   2HB   ARG 113          2HB       ARG 113   7.280   8.957  -1.244
  552   1HG   ARG 113          1HG       ARG 113   4.963  10.019  -1.396
  553   2HG   ARG 113          2HG       ARG 113   4.291   8.610  -0.568
  554   1HD   ARG 113          1HD       ARG 113   5.744   9.054   1.433
  555   2HD   ARG 113          2HD       ARG 113   6.508  10.421   0.596
  556    HE   ARG 113           HE       ARG 113   3.644  10.909   0.566
  557   1HH1  ARG 113          1HH1      ARG 113   6.347  10.608   2.781
  558   2HH1  ARG 113          2HH1      ARG 113   5.577  11.770   3.974
  559   1HH2  ARG 113          1HH2      ARG 113   2.783  12.252   1.996
  560   2HH2  ARG 113          2HH2      ARG 113   3.669  12.649   3.553
  561    H    TRP 114           H        TRP 114   6.574   7.718  -4.998
  562    HA   TRP 114           HA       TRP 114   8.622   5.456  -4.586
  563   1HB   TRP 114          1HB       TRP 114   6.853   6.125  -7.007
  564   2HB   TRP 114          2HB       TRP 114   8.068   4.852  -6.970
  565    HD1  TRP 114           HD1      TRP 114   6.548   4.506  -3.590
  566    HE1  TRP 114           HE1      TRP 114   4.460   2.933  -3.573
  567    HE3  TRP 114           HE3      TRP 114   5.912   4.361  -8.542
  568    HZ2  TRP 114           HZ2      TRP 114   3.182   1.500  -5.623
  569    HZ3  TRP 114           HZ3      TRP 114   4.168   2.946  -9.489
  570    HH2  TRP 114           HH2      TRP 114   2.841   1.483  -8.051
  571    HA   PRO 115           HA       PRO 115  11.750   8.171  -6.489
  572   1HB   PRO 115          1HB       PRO 115  12.660   5.463  -7.573
  573   2HB   PRO 115          2HB       PRO 115  13.652   6.728  -6.807
  574   1HG   PRO 115          1HG       PRO 115  12.973   4.529  -5.365
  575   2HG   PRO 115          2HG       PRO 115  12.842   6.135  -4.598
  576   1HD   PRO 115          1HD       PRO 115  10.576   4.443  -5.780
  577   2HD   PRO 115          2HD       PRO 115  10.615   5.388  -4.251
  578    H    ARG 116           H        ARG 116  11.962   9.036  -8.526
  579    HA   ARG 116           HA       ARG 116   9.812   8.588 -10.392
  580   1HB   ARG 116          1HB       ARG 116  11.303  10.669 -10.131
  581   2HB   ARG 116          2HB       ARG 116  12.552   9.823 -11.039
  582   1HG   ARG 116          1HG       ARG 116  10.205   9.512 -12.647
  583   2HG   ARG 116          2HG       ARG 116  10.034  11.129 -11.978
  584   1HD   ARG 116          1HD       ARG 116  11.251  11.288 -14.102
  585   2HD   ARG 116          2HD       ARG 116  12.391  11.684 -12.800
  586    HE   ARG 116           HE       ARG 116  12.585   8.819 -13.283
  587   1HH1  ARG 116          1HH1      ARG 116  13.158  11.896 -14.864
  588   2HH1  ARG 116          2HH1      ARG 116  14.510  11.192 -15.885
  589   1HH2  ARG 116          1HH2      ARG 116  14.172   8.042 -14.498
  590   2HH2  ARG 116          2HH2      ARG 116  15.052   9.126 -15.689
  591    H    GLU 117           H        GLU 117  13.032   7.120 -10.320
  592    HA   GLU 117           HA       GLU 117  12.878   5.946 -13.018
  593   1HB   GLU 117          1HB       GLU 117  14.382   4.957 -10.523
  594   2HB   GLU 117          2HB       GLU 117  14.574   4.288 -12.146
  595   1HG   GLU 117          1HG       GLU 117  15.298   6.559 -13.005
  596   2HG   GLU 117          2HG       GLU 117  15.152   7.218 -11.369
  597    H    VAL 118           H        VAL 118  11.814   4.806  -9.812
  598    HA   VAL 118           HA       VAL 118  11.009   2.145 -10.817
  599    HB   VAL 118           HB       VAL 118  10.016   3.679  -8.317
  600   1HG1  VAL 118          1HG1      VAL 118   8.396   1.879  -9.037
  601   2HG1  VAL 118          2HG1      VAL 118   9.724   0.690  -9.062
  602   3HG1  VAL 118          3HG1      VAL 118   9.223   1.449  -7.528
  603   1HG2  VAL 118          1HG2      VAL 118  12.131   1.445  -8.636
  604   2HG2  VAL 118          2HG2      VAL 118  12.482   3.155  -8.273
  605   3HG2  VAL 118          3HG2      VAL 118  11.590   2.161  -7.095
  606    H    LEU 119           H        LEU 119   9.297   5.206 -10.288
  607    HA   LEU 119           HA       LEU 119   6.677   4.254 -11.142
  608   1HB   LEU 119          1HB       LEU 119   7.121   6.235  -9.771
  609   2HB   LEU 119          2HB       LEU 119   8.126   6.952 -11.041
  610    HG   LEU 119           HG       LEU 119   6.171   7.171 -12.531
  611   1HD1  LEU 119          1HD1      LEU 119   4.578   6.067 -10.124
  612   2HD1  LEU 119          2HD1      LEU 119   3.856   6.760 -11.608
  613   3HD1  LEU 119          3HD1      LEU 119   4.799   5.253 -11.693
  614   1HD2  LEU 119          1HD2      LEU 119   6.854   9.015 -11.002
  615   2HD2  LEU 119          2HD2      LEU 119   5.083   9.017 -11.217
  616   3HD2  LEU 119          3HD2      LEU 119   5.806   8.370  -9.713
  617    H    ASP 120           H        ASP 120   9.461   5.437 -12.913
  618    HA   ASP 120           HA       ASP 120   7.952   5.893 -15.460
  619   1HB   ASP 120          1HB       ASP 120  10.967   5.603 -14.901
  620   2HB   ASP 120          2HB       ASP 120  10.305   5.806 -16.522
  621    H    LEU 121           H        LEU 121   9.689   3.211 -13.945
  622    HA   LEU 121           HA       LEU 121   9.334   1.482 -16.334
  623   1HB   LEU 121          1HB       LEU 121  11.164   1.170 -14.642
  624   2HB   LEU 121          2HB       LEU 121   9.955   0.744 -13.424
  625    HG   LEU 121           HG       LEU 121   9.241  -1.225 -14.840
  626   1HD1  LEU 121          1HD1      LEU 121  11.627  -0.392 -16.614
  627   2HD1  LEU 121          2HD1      LEU 121  10.740  -1.937 -16.737
  628   3HD1  LEU 121          3HD1      LEU 121   9.910  -0.406 -17.097
  629   1HD2  LEU 121          1HD2      LEU 121  10.947  -1.452 -13.012
  630   2HD2  LEU 121          2HD2      LEU 121  11.277  -2.585 -14.347
  631   3HD2  LEU 121          3HD2      LEU 121  12.251  -1.099 -14.175
  632    H    VAL 122           H        VAL 122   7.478   2.250 -13.440
  633    HA   VAL 122           HA       VAL 122   5.438   0.093 -13.862
  634    HB   VAL 122           HB       VAL 122   5.403   2.753 -12.320
  635   1HG1  VAL 122          1HG1      VAL 122   3.058   2.164 -13.041
  636   2HG1  VAL 122          2HG1      VAL 122   3.252   0.542 -12.319
  637   3HG1  VAL 122          3HG1      VAL 122   3.274   1.990 -11.285
  638   1HG2  VAL 122          1HG2      VAL 122   6.868   0.910 -11.363
  639   2HG2  VAL 122          2HG2      VAL 122   5.480   1.272 -10.310
  640   3HG2  VAL 122          3HG2      VAL 122   5.456  -0.177 -11.344
  641    H    ARG 123           H        ARG 123   6.073   3.392 -14.881
  642    HA   ARG 123           HA       ARG 123   3.624   3.752 -16.492
  643   1HB   ARG 123          1HB       ARG 123   6.435   4.971 -16.877
  644   2HB   ARG 123          2HB       ARG 123   4.955   5.545 -17.638
  645   1HG   ARG 123          1HG       ARG 123   5.709   5.659 -14.670
  646   2HG   ARG 123          2HG       ARG 123   5.436   7.004 -15.772
  647   1HD   ARG 123          1HD       ARG 123   3.337   5.062 -14.643
  648   2HD   ARG 123          2HD       ARG 123   3.503   6.773 -14.261
  649    HE   ARG 123           HE       ARG 123   2.520   5.625 -16.919
  650   1HH1  ARG 123          1HH1      ARG 123   3.028   8.336 -14.745
  651   2HH1  ARG 123          2HH1      ARG 123   1.960   9.430 -15.760
  652   1HH2  ARG 123          1HH2      ARG 123   1.265   6.945 -18.056
  653   2HH2  ARG 123          2HH2      ARG 123   1.018   8.685 -17.530
  654    H    LYS 124           H        LYS 124   6.825   2.380 -17.096
  655    HA   LYS 124           HA       LYS 124   6.501   2.020 -20.006
  656   1HB   LYS 124          1HB       LYS 124   8.264   0.761 -17.851
  657   2HB   LYS 124          2HB       LYS 124   8.254   0.101 -19.492
  658   1HG   LYS 124          1HG       LYS 124   8.781   2.367 -20.436
  659   2HG   LYS 124          2HG       LYS 124   8.818   3.051 -18.807
  660   1HD   LYS 124          1HD       LYS 124  10.690   1.500 -18.176
  661   2HD   LYS 124          2HD       LYS 124  10.643   0.753 -19.774
  662   1HE   LYS 124          1HE       LYS 124  11.258   3.736 -19.246
  663   2HE   LYS 124          2HE       LYS 124  12.477   2.482 -19.520
  664   1HZ   LYS 124          1HZ       LYS 124  11.500   2.078 -21.719
  665   2HZ   LYS 124          2HZ       LYS 124  10.359   3.247 -21.473
  666   3HZ   LYS 124          3HZ       LYS 124  11.956   3.659 -21.568
  667    H    VAL 125           H        VAL 125   6.098  -0.276 -17.252
  668    HA   VAL 125           HA       VAL 125   5.020  -2.409 -18.895
  669    HB   VAL 125           HB       VAL 125   4.524  -1.726 -15.938
  670   1HG1  VAL 125          1HG1      VAL 125   3.942  -4.332 -17.506
  671   2HG1  VAL 125          2HG1      VAL 125   3.902  -4.183 -15.731
  672   3HG1  VAL 125          3HG1      VAL 125   2.733  -3.280 -16.722
  673   1HG2  VAL 125          1HG2      VAL 125   6.467  -3.702 -17.302
  674   2HG2  VAL 125          2HG2      VAL 125   6.924  -2.178 -16.494
  675   3HG2  VAL 125          3HG2      VAL 125   6.234  -3.516 -15.545
  676    H    ALA 126           H        ALA 126   3.370   0.346 -17.354
  677    HA   ALA 126           HA       ALA 126   0.671  -0.571 -18.006
  678   1HB   ALA 126          1HB       ALA 126   1.118   1.275 -16.366
  679   2HB   ALA 126          2HB       ALA 126   1.697   2.324 -17.687
  680   3HB   ALA 126          3HB       ALA 126  -0.011   1.814 -17.634
  681    H    GLU 127           H        GLU 127   3.079   1.112 -19.922
  682    HA   GLU 127           HA       GLU 127   1.221   1.767 -22.155
  683   1HB   GLU 127          1HB       GLU 127   4.271   1.460 -21.955
  684   2HB   GLU 127          2HB       GLU 127   3.443   1.944 -23.441
  685   1HG   GLU 127          1HG       GLU 127   2.444   3.937 -22.266
  686   2HG   GLU 127          2HG       GLU 127   3.237   3.463 -20.761
  687    H    GLU 128           H        GLU 128   3.488  -0.870 -21.431
  688    HA   GLU 128           HA       GLU 128   3.340  -2.222 -23.997
  689   1HB   GLU 128          1HB       GLU 128   3.670  -3.461 -21.197
  690   2HB   GLU 128          2HB       GLU 128   4.002  -4.286 -22.726
  691   1HG   GLU 128          1HG       GLU 128   5.694  -2.463 -23.296
  692   2HG   GLU 128          2HG       GLU 128   5.413  -1.748 -21.706
  693    H    ASN 129           H        ASN 129   1.389  -2.607 -21.080
  694    HA   ASN 129           HA       ASN 129  -0.342  -4.668 -22.484
  695   1HB   ASN 129          1HB       ASN 129  -1.617  -4.829 -20.371
  696   2HB   ASN 129          2HB       ASN 129   0.090  -5.194 -20.165
  697   1HD2  ASN 129          2HD2      ASN 129   0.509  -4.647 -18.153
  698   2HD2  ASN 129          1HD2      ASN 129   0.152  -3.015 -17.396
  699    H    GLY 130           H        GLY 130  -0.022  -1.361 -22.274
  700   1HA   GLY 130          1HA       GLY 130  -1.500   0.448 -22.908
  701   2HA   GLY 130          2HA       GLY 130  -2.360  -0.778 -23.843
  702    H    MET 131           H        MET 131  -1.943   0.007 -20.370
  703    HA   MET 131           HA       MET 131  -4.964   0.212 -20.155
  704   1HB   MET 131          1HB       MET 131  -3.817  -2.188 -19.648
  705   2HB   MET 131          2HB       MET 131  -3.476  -1.469 -18.077
  706   1HG   MET 131          1HG       MET 131  -6.262  -1.649 -19.418
  707   2HG   MET 131          2HG       MET 131  -5.658  -2.768 -18.184
  708   1HE   MET 131          1HE       MET 131  -8.367  -0.954 -18.211
  709   2HE   MET 131          2HE       MET 131  -8.015  -2.161 -16.936
  710   3HE   MET 131          3HE       MET 131  -8.467  -0.488 -16.487
  711    H    SER 132           H        SER 132  -5.674   1.425 -18.481
  712    HA   SER 132           HA       SER 132  -4.007   3.636 -17.700
  713   1HB   SER 132          1HB       SER 132  -6.607   2.649 -16.368
  714   2HB   SER 132          2HB       SER 132  -5.885   4.251 -16.137
  715    HG   SER 132           HG       SER 132  -6.698   3.121 -18.613
  716    H    VAL 133           H        VAL 133  -3.156   4.303 -15.823
  717    HA   VAL 133           HA       VAL 133  -1.695   2.277 -14.370
  718    HB   VAL 133           HB       VAL 133  -0.895   4.187 -12.975
  719   1HG1  VAL 133          1HG1      VAL 133   0.218   3.552 -15.121
  720   2HG1  VAL 133          2HG1      VAL 133  -0.841   4.677 -16.012
  721   3HG1  VAL 133          3HG1      VAL 133   0.332   5.305 -14.826
  722   1HG2  VAL 133          1HG2      VAL 133  -2.900   5.669 -12.948
  723   2HG2  VAL 133          2HG2      VAL 133  -1.480   6.527 -13.587
  724   3HG2  VAL 133          3HG2      VAL 133  -2.738   5.942 -14.704
  725    H    ASN 134           H        ASN 134  -4.530   4.172 -13.342
  726    HA   ASN 134           HA       ASN 134  -4.428   3.308 -10.585
  727   1HB   ASN 134          1HB       ASN 134  -6.803   3.910 -10.387
  728   2HB   ASN 134          2HB       ASN 134  -5.861   5.153 -11.198
  729   1HD2  ASN 134          2HD2      ASN 134  -6.255   5.622 -13.344
  730   2HD2  ASN 134          1HD2      ASN 134  -7.739   4.989 -14.218
  731    H    SER 135           H        SER 135  -6.137   1.805 -13.307
  732    HA   SER 135           HA       SER 135  -7.131  -0.462 -11.691
  733   1HB   SER 135          1HB       SER 135  -6.731  -0.209 -14.729
  734   2HB   SER 135          2HB       SER 135  -7.619  -1.514 -13.924
  735    HG   SER 135           HG       SER 135  -8.967   0.183 -14.615
  736    H    TYR 136           H        TYR 136  -4.156   0.183 -13.427
  737    HA   TYR 136           HA       TYR 136  -3.291  -2.581 -13.730
  738   1HB   TYR 136          1HB       TYR 136  -2.308  -0.716 -14.994
  739   2HB   TYR 136          2HB       TYR 136  -1.848   0.106 -13.507
  740    HD1  TYR 136           HD1      TYR 136  -1.159  -3.526 -13.861
  741    HD2  TYR 136           HD2      TYR 136   0.370   0.402 -14.202
  742    HE1  TYR 136           HE1      TYR 136   1.087  -4.381 -13.692
  743    HE2  TYR 136           HE2      TYR 136   2.616  -0.463 -14.070
  744    HH   TYR 136           HH       TYR 136   3.230  -3.912 -13.633
  745    H    ILE 137           H        ILE 137  -2.262  -0.155 -11.330
  746    HA   ILE 137           HA       ILE 137  -0.859  -2.198  -9.679
  747    HB   ILE 137           HB       ILE 137  -1.696   0.690  -9.188
  748   1HG1  ILE 137          1HG1      ILE 137   0.954   0.905  -9.133
  749   2HG1  ILE 137          2HG1      ILE 137   0.955  -0.616 -10.020
  750   1HG2  ILE 137          1HG2      ILE 137   0.066  -1.161  -7.463
  751   2HG2  ILE 137          2HG2      ILE 137  -0.153   0.595  -7.182
  752   3HG2  ILE 137          3HG2      ILE 137  -1.531  -0.518  -7.013
  753   1HD1  ILE 137          1HD1      ILE 137  -0.518   1.971 -10.888
  754   2HD1  ILE 137          2HD1      ILE 137   1.050   1.423 -11.525
  755   3HD1  ILE 137          3HD1      ILE 137  -0.417   0.479 -11.856
  756    H    TYR 138           H        TYR 138  -4.068  -1.035 -10.030
  757    HA   TYR 138           HA       TYR 138  -5.123  -1.914  -7.355
  758   1HB   TYR 138          1HB       TYR 138  -6.592  -0.479  -8.661
  759   2HB   TYR 138          2HB       TYR 138  -6.382  -1.462 -10.104
  760    HD1  TYR 138           HD1      TYR 138  -7.314  -2.375  -6.589
  761    HD2  TYR 138           HD2      TYR 138  -8.325  -2.481 -10.686
  762    HE1  TYR 138           HE1      TYR 138  -9.231  -3.773  -6.080
  763    HE2  TYR 138           HE2      TYR 138 -10.242  -3.875 -10.179
  764    HH   TYR 138           HH       TYR 138 -11.399  -4.897  -8.626
  765    H    GLN 139           H        GLN 139  -4.294  -3.300 -10.458
  766    HA   GLN 139           HA       GLN 139  -5.423  -5.989  -9.686
  767   1HB   GLN 139          1HB       GLN 139  -3.848  -5.026 -12.136
  768   2HB   GLN 139          2HB       GLN 139  -4.208  -6.728 -11.849
  769   1HG   GLN 139          1HG       GLN 139  -6.329  -4.511 -12.125
  770   2HG   GLN 139          2HG       GLN 139  -5.869  -5.649 -13.389
  771   1HE2  GLN 139          2HE2      GLN 139  -5.553  -7.596 -10.967
  772   2HE2  GLN 139          1HE2      GLN 139  -7.271  -8.154 -10.660
  773    H    LEU 140           H        LEU 140  -2.415  -4.237  -9.343
  774    HA   LEU 140           HA       LEU 140  -0.940  -6.830  -8.925
  775   1HB   LEU 140          1HB       LEU 140  -0.010  -3.974  -8.350
  776   2HB   LEU 140          2HB       LEU 140   0.983  -5.434  -8.251
  777    HG   LEU 140           HG       LEU 140  -0.352  -4.316 -10.792
  778   1HD1  LEU 140          1HD1      LEU 140   2.581  -4.553  -9.878
  779   2HD1  LEU 140          2HD1      LEU 140   2.069  -4.064 -11.514
  780   3HD1  LEU 140          3HD1      LEU 140   1.646  -3.048 -10.114
  781   1HD2  LEU 140          1HD2      LEU 140   1.345  -6.873 -10.395
  782   2HD2  LEU 140          2HD2      LEU 140  -0.359  -6.804 -10.913
  783   3HD2  LEU 140          3HD2      LEU 140   0.914  -6.175 -11.978
  784    H    VAL 141           H        VAL 141  -2.577  -4.462  -6.948
  785    HA   VAL 141           HA       VAL 141  -1.580  -5.733  -4.420
  786    HB   VAL 141           HB       VAL 141  -3.291  -4.435  -3.240
  787   1HG1  VAL 141          1HG1      VAL 141  -1.057  -3.404  -3.767
  788   2HG1  VAL 141          2HG1      VAL 141  -1.726  -2.714  -5.266
  789   3HG1  VAL 141          3HG1      VAL 141  -2.348  -2.179  -3.684
  790   1HG2  VAL 141          1HG2      VAL 141  -5.119  -4.398  -4.958
  791   2HG2  VAL 141          2HG2      VAL 141  -4.709  -2.751  -4.419
  792   3HG2  VAL 141          3HG2      VAL 141  -4.128  -3.340  -5.996
  793    H    MET 142           H        MET 142  -4.149  -6.167  -6.786
  794    HA   MET 142           HA       MET 142  -5.558  -8.157  -5.058
  795   1HB   MET 142          1HB       MET 142  -5.802  -7.473  -8.038
  796   2HB   MET 142          2HB       MET 142  -6.816  -8.679  -7.245
  797   1HG   MET 142          1HG       MET 142  -6.660  -5.889  -5.995
  798   2HG   MET 142          2HG       MET 142  -7.606  -6.128  -7.475
  799   1HE   MET 142          1HE       MET 142  -7.313  -6.420  -3.792
  800   2HE   MET 142          2HE       MET 142  -8.675  -7.438  -3.235
  801   3HE   MET 142          3HE       MET 142  -7.187  -8.207  -3.851
  802    H    GLU 143           H        GLU 143  -3.068  -8.234  -7.574
  803    HA   GLU 143           HA       GLU 143  -3.135 -11.233  -7.732
  804   1HB   GLU 143          1HB       GLU 143  -1.091  -9.150  -8.683
  805   2HB   GLU 143          2HB       GLU 143  -0.806 -10.889  -8.811
  806   1HG   GLU 143          1HG       GLU 143  -2.872 -11.197 -10.168
  807   2HG   GLU 143          2HG       GLU 143  -3.277  -9.487 -10.009
  808    H    SER 144           H        SER 144  -1.828  -8.898  -5.618
  809    HA   SER 144           HA       SER 144   0.153 -10.859  -4.400
  810   1HB   SER 144          1HB       SER 144  -0.534  -7.968  -3.584
  811   2HB   SER 144          2HB       SER 144   0.680  -8.994  -2.799
  812    HG   SER 144           HG       SER 144   0.629  -8.242  -5.539
  813    H    PHE 145           H        PHE 145  -2.904  -9.172  -3.710
  814    HA   PHE 145           HA       PHE 145  -3.325 -10.650  -1.131
  815   1HB   PHE 145          1HB       PHE 145  -5.373  -9.225  -2.940
  816   2HB   PHE 145          2HB       PHE 145  -5.701  -9.824  -1.329
  817    HD1  PHE 145           HD1      PHE 145  -2.558  -8.519  -0.767
  818    HD2  PHE 145           HD2      PHE 145  -6.421  -7.220  -1.918
  819    HE1  PHE 145           HE1      PHE 145  -2.004  -6.267  -0.115
  820    HE2  PHE 145           HE2      PHE 145  -5.866  -4.977  -1.224
  821    HZ   PHE 145           HZ       PHE 145  -3.660  -4.486  -0.327
  822    H    LYS 146           H        LYS 146  -5.903 -10.755  -3.403
  823    HA   LYS 146           HA       LYS 146  -6.543 -12.402  -5.042
  824   1HB   LYS 146          1HB       LYS 146  -3.671 -12.534  -4.576
  825   2HB   LYS 146          2HB       LYS 146  -4.206 -14.171  -4.897
  826   1HG   LYS 146          1HG       LYS 146  -4.900 -11.707  -6.614
  827   2HG   LYS 146          2HG       LYS 146  -3.568 -12.803  -6.972
  828   1HD   LYS 146          1HD       LYS 146  -6.525 -13.683  -6.813
  829   2HD   LYS 146          2HD       LYS 146  -5.712 -13.211  -8.305
  830   1HE   LYS 146          1HE       LYS 146  -4.019 -15.068  -7.993
  831   2HE   LYS 146          2HE       LYS 146  -4.858 -15.575  -6.515
  832   1HZ   LYS 146          1HZ       LYS 146  -6.870 -15.939  -7.855
  833   2HZ   LYS 146          2HZ       LYS 146  -6.086 -15.469  -9.231
  834   3HZ   LYS 146          3HZ       LYS 146  -5.613 -16.839  -8.438
  835    H    LYS 147           H        LYS 147  -5.246 -15.194  -4.336
  836    HA   LYS 147           HA       LYS 147  -7.183 -15.791  -2.062
  837   1HB   LYS 147          1HB       LYS 147  -6.458 -17.681  -4.397
  838   2HB   LYS 147          2HB       LYS 147  -7.328 -18.200  -2.951
  839   1HG   LYS 147          1HG       LYS 147  -8.281 -15.961  -4.838
  840   2HG   LYS 147          2HG       LYS 147  -8.830 -17.631  -4.948
  841   1HD   LYS 147          1HD       LYS 147  -9.122 -15.936  -2.388
  842   2HD   LYS 147          2HD       LYS 147 -10.346 -15.975  -3.649
  843   1HE   LYS 147          1HE       LYS 147  -9.368 -18.461  -2.098
  844   2HE   LYS 147          2HE       LYS 147 -10.850 -17.559  -1.753
  845   1HZ   LYS 147          1HZ       LYS 147 -11.649 -18.092  -3.990
  846   2HZ   LYS 147          2HZ       LYS 147 -10.267 -18.930  -4.334
  847   3HZ   LYS 147          3HZ       LYS 147 -11.294 -19.476  -3.161
  848    H    GLU 148           H        GLU 148  -4.877 -14.785  -1.713
  849    HA   GLU 148           HA       GLU 148  -3.061 -16.987  -0.664
  850   1HB   GLU 148          1HB       GLU 148  -2.965 -13.918  -0.707
  851   2HB   GLU 148          2HB       GLU 148  -1.836 -14.854   0.274
  852   1HG   GLU 148          1HG       GLU 148  -2.216 -15.182  -2.770
  853   2HG   GLU 148          2HG       GLU 148  -0.930 -14.242  -2.006
  854    H    GLY 149           H        GLY 149  -5.554 -14.707   0.201
  855   1HA   GLY 149          1HA       GLY 149  -6.831 -15.963   2.235
  856   2HA   GLY 149          2HA       GLY 149  -5.383 -15.522   3.148
  857    H    ARG 150           H        ARG 150  -7.071 -13.585   0.682
  858    HA   ARG 150           HA       ARG 150  -7.551 -11.474   2.865
  859   1HB   ARG 150          1HB       ARG 150  -6.373 -11.308   0.041
  860   2HB   ARG 150          2HB       ARG 150  -7.255  -9.934   0.683
  861   1HG   ARG 150          1HG       ARG 150  -4.907  -9.578   1.099
  862   2HG   ARG 150          2HG       ARG 150  -5.758  -9.741   2.627
  863   1HD   ARG 150          1HD       ARG 150  -3.599 -10.881   2.716
  864   2HD   ARG 150          2HD       ARG 150  -4.886 -12.049   2.929
  865    HE   ARG 150           HE       ARG 150  -4.540 -12.694   0.407
  866   1HH1  ARG 150          1HH1      ARG 150  -2.052 -11.222   2.414
  867   2HH1  ARG 150          2HH1      ARG 150  -0.720 -12.019   1.436
  868   1HH2  ARG 150          1HH2      ARG 150  -2.939 -13.559  -0.708
  869   2HH2  ARG 150          2HH2      ARG 150  -1.194 -13.263  -0.226
  870    H    ILE 151           H        ILE 151  -8.288 -10.977  -0.460
  871    HA   ILE 151           HA       ILE 151 -10.928 -10.100   0.199
  872    HB   ILE 151           HB       ILE 151  -9.513  -9.204  -1.588
  873   1HG1  ILE 151          1HG1      ILE 151 -11.273  -8.947  -3.364
  874   2HG1  ILE 151          2HG1      ILE 151 -12.251 -10.192  -2.580
  875   1HG2  ILE 151          1HG2      ILE 151  -8.603 -11.337  -2.480
  876   2HG2  ILE 151          2HG2      ILE 151 -10.201 -11.746  -3.165
  877   3HG2  ILE 151          3HG2      ILE 151  -9.302 -10.322  -3.769
  878   1HD1  ILE 151          1HD1      ILE 151 -11.321  -7.559  -1.235
  879   2HD1  ILE 151          2HD1      ILE 151 -12.949  -7.853  -1.904
  880   3HD1  ILE 151          3HD1      ILE 151 -12.389  -8.778  -0.488
  881    H    GLY 152           H        GLY 152  -9.923 -13.183  -1.258
  882   1HA   GLY 152          1HA       GLY 152 -12.810 -14.008  -1.563
  883   2HA   GLY 152          2HA       GLY 152 -11.409 -14.994  -1.993
  884    H    ALA 153           H        ALA 153 -10.178 -15.963  -0.271
  885    HA   ALA 153           HA       ALA 153 -11.582 -16.152   2.410
  886   1HB   ALA 153          1HB       ALA 153 -11.045 -18.625   0.626
  887   2HB   ALA 153          2HB       ALA 153 -11.653 -18.666   2.303
  888   3HB   ALA 153          3HB       ALA 153 -12.651 -17.952   1.011
  Start of MODEL   14
    1   1H    MET   1          1H        MET   1  15.525  11.913   3.196
    2   2H    MET   1          2H        MET   1  15.604  10.352   3.675
    3    HA   MET   1           HA       MET   1  17.797  11.235   3.396
    4   1HB   MET   1          1HB       MET   1  17.307   8.810   2.957
    5   2HB   MET   1          2HB       MET   1  17.033   9.163   1.248
    6   1HG   MET   1          1HG       MET   1  19.408   9.998   1.035
    7   2HG   MET   1          2HG       MET   1  19.672   9.701   2.767
    8   1HE   MET   1          1HE       MET   1  21.475   8.488   0.416
    9   2HE   MET   1          2HE       MET   1  21.772   8.191   2.157
   10   3HE   MET   1          3HE       MET   1  21.713   6.817   1.012
   11    H    LYS   2           H        LYS   2  16.309  10.883   0.141
   12    HA   LYS   2           HA       LYS   2  16.272  13.321  -0.987
   13   1HB   LYS   2          1HB       LYS   2  18.281  13.951   0.396
   14   2HB   LYS   2          2HB       LYS   2  19.270  12.798  -0.511
   15   1HG   LYS   2          1HG       LYS   2  18.760  14.039  -2.650
   16   2HG   LYS   2          2HG       LYS   2  17.736  15.170  -1.753
   17   1HD   LYS   2          1HD       LYS   2  19.728  15.851  -0.345
   18   2HD   LYS   2          2HD       LYS   2  20.751  14.736  -1.261
   19   1HE   LYS   2          1HE       LYS   2  20.221  15.998  -3.392
   20   2HE   LYS   2          2HE       LYS   2  19.192  17.114  -2.474
   21   1HZ   LYS   2          1HZ       LYS   2  22.109  16.695  -2.004
   22   2HZ   LYS   2          2HZ       LYS   2  21.431  17.999  -2.758
   23   3HZ   LYS   2          3HZ       LYS   2  21.150  17.736  -1.152
   24    H    GLY   3           H        GLY   3  15.447  12.361  -2.728
   25   1HA   GLY   3          1HA       GLY   3  15.710  11.569  -5.030
   26   2HA   GLY   3          2HA       GLY   3  17.381  11.124  -4.686
   27    H    MET   4           H        MET   4  14.372  10.201  -2.963
   28    HA   MET   4           HA       MET   4  14.548   7.435  -4.127
   29   1HB   MET   4          1HB       MET   4  14.672   7.936  -1.081
   30   2HB   MET   4          2HB       MET   4  14.296   6.379  -1.824
   31   1HG   MET   4          1HG       MET   4  16.536   6.399  -3.010
   32   2HG   MET   4          2HG       MET   4  16.936   7.930  -2.201
   33   1HE   MET   4          1HE       MET   4  19.134   6.724  -1.287
   34   2HE   MET   4          2HE       MET   4  19.118   5.215  -0.324
   35   3HE   MET   4          3HE       MET   4  18.640   5.181  -2.049
   36    H    SER   5           H        SER   5  13.025   9.450  -1.615
   37    HA   SER   5           HA       SER   5  10.460   9.294  -3.174
   38   1HB   SER   5          1HB       SER   5  10.608   8.440  -0.223
   39   2HB   SER   5          2HB       SER   5   9.113   8.658  -1.166
   40    HG   SER   5           HG       SER   5   9.815   6.492  -1.100
   41    H    LYS   6           H        LYS   6  12.387  11.359  -2.633
   42    HA   LYS   6           HA       LYS   6  11.408  13.085  -0.509
   43   1HB   LYS   6          1HB       LYS   6  13.706  12.953  -1.625
   44   2HB   LYS   6          2HB       LYS   6  13.021  13.753  -3.048
   45   1HG   LYS   6          1HG       LYS   6  12.321  15.687  -1.602
   46   2HG   LYS   6          2HG       LYS   6  12.951  14.838  -0.181
   47   1HD   LYS   6          1HD       LYS   6  14.612  16.495  -0.859
   48   2HD   LYS   6          2HD       LYS   6  15.276  14.890  -1.170
   49   1HE   LYS   6          1HE       LYS   6  14.658  15.106  -3.617
   50   2HE   LYS   6          2HE       LYS   6  13.946  16.699  -3.298
   51   1HZ   LYS   6          1HZ       LYS   6  16.143  17.459  -2.544
   52   2HZ   LYS   6          2HZ       LYS   6  16.804  15.974  -2.840
   53   3HZ   LYS   6          3HZ       LYS   6  16.228  16.886  -4.091
   54    H    MET   7           H        MET   7  10.513  12.695  -3.869
   55    HA   MET   7           HA       MET   7   8.405  14.752  -3.490
   56   1HB   MET   7          1HB       MET   7  10.395  15.154  -5.790
   57   2HB   MET   7          2HB       MET   7   8.876  16.021  -5.594
   58   1HG   MET   7          1HG       MET   7   9.665  16.903  -3.353
   59   2HG   MET   7          2HG       MET   7  11.224  16.084  -3.600
   60   1HE   MET   7          1HE       MET   7  10.812  19.231  -3.084
   61   2HE   MET   7          2HE       MET   7  12.417  18.461  -3.277
   62   3HE   MET   7          3HE       MET   7  12.000  19.914  -4.235
   63    HA   PRO   8           HA       PRO   8   7.452  12.488  -7.648
   64   1HB   PRO   8          1HB       PRO   8   8.868   9.876  -6.977
   65   2HB   PRO   8          2HB       PRO   8   8.601  10.602  -8.578
   66   1HG   PRO   8          1HG       PRO   8  11.042  10.840  -7.405
   67   2HG   PRO   8          2HG       PRO   8  10.322  12.272  -8.188
   68   1HD   PRO   8          1HD       PRO   8  10.406  11.653  -5.176
   69   2HD   PRO   8          2HD       PRO   8  10.653  13.212  -6.018
   70    H    GLN   9           H        GLN   9   5.494  12.604  -6.694
   71    HA   GLN   9           HA       GLN   9   4.520  10.212  -5.104
   72   1HB   GLN   9          1HB       GLN   9   4.376  12.619  -4.281
   73   2HB   GLN   9          2HB       GLN   9   3.271  12.991  -5.605
   74   1HG   GLN   9          1HG       GLN   9   1.603  11.349  -4.704
   75   2HG   GLN   9          2HG       GLN   9   2.745  10.843  -3.448
   76   1HE2  GLN   9          2HE2      GLN   9   3.720  12.793  -2.246
   77   2HE2  GLN   9          1HE2      GLN   9   2.504  14.046  -1.679
   78    H    PHE  10           H        PHE  10   2.496   9.295  -5.555
   79    HA   PHE  10           HA       PHE  10   1.440   9.687  -8.376
   80   1HB   PHE  10          1HB       PHE  10   3.263   8.069  -8.595
   81   2HB   PHE  10          2HB       PHE  10   2.738   7.173  -7.176
   82    HD1  PHE  10           HD1      PHE  10   0.746   8.390 -10.124
   83    HD2  PHE  10           HD2      PHE  10   2.166   5.106  -7.884
   84    HE1  PHE  10           HE1      PHE  10  -0.631   6.896 -11.444
   85    HE2  PHE  10           HE2      PHE  10   0.816   3.606  -9.217
   86    HZ   PHE  10           HZ       PHE  10  -0.609   4.491 -10.993
   87    H    ASN  11           H        ASN  11  -0.633   9.824  -8.244
   88    HA   ASN  11           HA       ASN  11  -2.049   8.727  -5.818
   89   1HB   ASN  11          1HB       ASN  11  -3.990  10.026  -6.499
   90   2HB   ASN  11          2HB       ASN  11  -2.564  11.050  -6.470
   91   1HD2  ASN  11          2HD2      ASN  11  -1.778  11.910  -8.382
   92   2HD2  ASN  11          1HD2      ASN  11  -2.761  11.869  -9.932
   93    H    LEU  12           H        LEU  12  -3.105   6.924  -5.782
   94    HA   LEU  12           HA       LEU  12  -3.832   5.553  -8.398
   95   1HB   LEU  12          1HB       LEU  12  -3.544   4.642  -5.471
   96   2HB   LEU  12          2HB       LEU  12  -4.217   3.587  -6.712
   97    HG   LEU  12           HG       LEU  12  -1.505   4.957  -7.139
   98   1HD1  LEU  12          1HD1      LEU  12  -2.004   2.272  -5.735
   99   2HD1  LEU  12          2HD1      LEU  12  -0.416   2.910  -6.233
  100   3HD1  LEU  12          3HD1      LEU  12  -1.362   3.751  -4.978
  101   1HD2  LEU  12          1HD2      LEU  12  -2.872   2.420  -8.259
  102   2HD2  LEU  12          2HD2      LEU  12  -2.570   3.941  -9.137
  103   3HD2  LEU  12          3HD2      LEU  12  -1.202   2.915  -8.641
  104    H    ARG  13           H        ARG  13  -5.910   4.385  -8.333
  105    HA   ARG  13           HA       ARG  13  -8.026   6.035  -6.848
  106   1HB   ARG  13          1HB       ARG  13  -8.151   5.337  -9.840
  107   2HB   ARG  13          2HB       ARG  13  -9.367   6.221  -8.906
  108   1HG   ARG  13          1HG       ARG  13  -7.531   7.939  -8.311
  109   2HG   ARG  13          2HG       ARG  13  -6.464   7.109  -9.449
  110   1HD   ARG  13          1HD       ARG  13  -8.150   7.524 -11.308
  111   2HD   ARG  13          2HD       ARG  13  -9.200   8.367 -10.151
  112    HE   ARG  13           HE       ARG  13  -6.521   9.587 -10.094
  113   1HH1  ARG  13          1HH1      ARG  13  -9.423   9.248 -12.030
  114   2HH1  ARG  13          2HH1      ARG  13  -9.146  10.873 -12.836
  115   1HH2  ARG  13          1HH2      ARG  13  -6.241  11.472 -11.059
  116   2HH2  ARG  13          2HH2      ARG  13  -7.441  12.063 -12.315
  117    H    TRP  14           H        TRP  14  -8.529   4.472  -5.518
  118    HA   TRP  14           HA       TRP  14  -9.526   1.804  -6.704
  119   1HB   TRP  14          1HB       TRP  14  -8.240   2.326  -3.963
  120   2HB   TRP  14          2HB       TRP  14  -8.828   0.770  -4.538
  121    HD1  TRP  14           HD1      TRP  14  -7.234   1.726  -7.646
  122    HE1  TRP  14           HE1      TRP  14  -4.643   1.365  -7.718
  123    HE3  TRP  14           HE3      TRP  14  -6.609   1.086  -2.733
  124    HZ2  TRP  14           HZ2      TRP  14  -2.847   0.362  -5.808
  125    HZ3  TRP  14           HZ3      TRP  14  -4.414   0.471  -1.865
  126    HH2  TRP  14           HH2      TRP  14  -2.547   0.081  -3.392
  127    HA   PRO  15           HA       PRO  15 -13.439   2.611  -4.514
  128   1HB   PRO  15          1HB       PRO  15 -13.194  -0.376  -3.923
  129   2HB   PRO  15          2HB       PRO  15 -14.609   0.503  -4.551
  130   1HG   PRO  15          1HG       PRO  15 -13.113  -0.988  -6.259
  131   2HG   PRO  15          2HG       PRO  15 -13.640   0.637  -6.770
  132   1HD   PRO  15          1HD       PRO  15 -10.879  -0.183  -5.719
  133   2HD   PRO  15          2HD       PRO  15 -11.300   0.899  -7.093
  134    H    ARG  16           H        ARG  16 -13.969   2.963  -2.387
  135    HA   ARG  16           HA       ARG  16 -11.787   3.063  -0.514
  136   1HB   ARG  16          1HB       ARG  16 -13.415   3.683   1.220
  137   2HB   ARG  16          2HB       ARG  16 -13.679   4.573  -0.271
  138   1HG   ARG  16          1HG       ARG  16 -15.781   3.723  -0.579
  139   2HG   ARG  16          2HG       ARG  16 -15.293   2.069  -0.238
  140   1HD   ARG  16          1HD       ARG  16 -15.809   4.210   1.925
  141   2HD   ARG  16          2HD       ARG  16 -16.959   2.955   1.427
  142    HE   ARG  16           HE       ARG  16 -14.395   1.713   2.207
  143   1HH1  ARG  16          1HH1      ARG  16 -17.286   3.284   3.423
  144   2HH1  ARG  16          2HH1      ARG  16 -17.178   2.384   5.019
  145   1HH2  ARG  16          1HH2      ARG  16 -14.319   0.680   4.084
  146   2HH2  ARG  16          2HH2      ARG  16 -15.589   0.990   5.372
  147    H    GLU  17           H        GLU  17 -14.076   0.449  -1.015
  148    HA   GLU  17           HA       GLU  17 -13.387  -0.969   1.493
  149   1HB   GLU  17          1HB       GLU  17 -14.461  -2.061  -1.175
  150   2HB   GLU  17          2HB       GLU  17 -14.296  -3.008   0.307
  151   1HG   GLU  17          1HG       GLU  17 -15.846  -1.411   1.513
  152   2HG   GLU  17          2HG       GLU  17 -16.041  -0.478   0.022
  153    H    VAL  18           H        VAL  18 -12.093  -1.018  -1.826
  154    HA   VAL  18           HA       VAL  18 -10.215  -3.226  -1.233
  155    HB   VAL  18           HB       VAL  18 -10.070  -1.079  -3.465
  156   1HG1  VAL  18          1HG1      VAL  18  -8.539  -3.750  -3.165
  157   2HG1  VAL  18          2HG1      VAL  18  -8.487  -2.663  -4.578
  158   3HG1  VAL  18          3HG1      VAL  18  -7.825  -2.123  -3.023
  159   1HG2  VAL  18          1HG2      VAL  18 -12.110  -2.555  -3.614
  160   2HG2  VAL  18          2HG2      VAL  18 -10.958  -2.902  -4.926
  161   3HG2  VAL  18          3HG2      VAL  18 -11.073  -4.004  -3.528
  162    H    LEU  19           H        LEU  19  -9.930   0.308  -1.303
  163    HA   LEU  19           HA       LEU  19  -7.122   0.459  -0.608
  164   1HB   LEU  19          1HB       LEU  19  -8.525   2.263  -1.524
  165   2HB   LEU  19          2HB       LEU  19  -9.596   2.200  -0.115
  166    HG   LEU  19           HG       LEU  19  -7.748   2.952   1.360
  167   1HD1  LEU  19          1HD1      LEU  19  -6.175   3.206  -1.287
  168   2HD1  LEU  19          2HD1      LEU  19  -5.638   3.872   0.284
  169   3HD1  LEU  19          3HD1      LEU  19  -5.791   2.110   0.064
  170   1HD2  LEU  19          1HD2      LEU  19  -9.362   4.564   0.346
  171   2HD2  LEU  19          2HD2      LEU  19  -7.758   5.322   0.520
  172   3HD2  LEU  19          3HD2      LEU  19  -8.313   4.753  -1.081
  173    H    ASP  20           H        ASP  20 -10.031   0.172   1.407
  174    HA   ASP  20           HA       ASP  20  -8.487   0.733   3.928
  175   1HB   ASP  20          1HB       ASP  20 -11.348  -0.339   3.527
  176   2HB   ASP  20          2HB       ASP  20 -10.612  -0.056   5.105
  177    H    LEU  21           H        LEU  21  -9.300  -2.046   1.987
  178    HA   LEU  21           HA       LEU  21  -8.416  -3.952   4.115
  179   1HB   LEU  21          1HB       LEU  21 -10.021  -4.575   2.271
  180   2HB   LEU  21          2HB       LEU  21  -8.717  -4.375   1.093
  181    HG   LEU  21           HG       LEU  21  -7.401  -6.187   2.261
  182   1HD1  LEU  21          1HD1      LEU  21  -9.953  -6.474   3.979
  183   2HD1  LEU  21          2HD1      LEU  21  -8.601  -7.639   3.942
  184   3HD1  LEU  21          3HD1      LEU  21  -8.338  -5.994   4.565
  185   1HD2  LEU  21          1HD2      LEU  21  -8.911  -6.690   0.315
  186   2HD2  LEU  21          2HD2      LEU  21  -8.853  -8.058   1.457
  187   3HD2  LEU  21          3HD2      LEU  21 -10.270  -6.972   1.433
  188    H    VAL  22           H        VAL  22  -6.976  -2.183   1.404
  189    HA   VAL  22           HA       VAL  22  -4.283  -3.443   1.694
  190    HB   VAL  22           HB       VAL  22  -5.202  -0.763   0.509
  191   1HG1  VAL  22          1HG1      VAL  22  -2.804  -0.588   1.238
  192   2HG1  VAL  22          2HG1      VAL  22  -2.422  -2.089   0.349
  193   3HG1  VAL  22          3HG1      VAL  22  -2.939  -0.633  -0.536
  194   1HG2  VAL  22          1HG2      VAL  22  -5.947  -2.838  -0.744
  195   2HG2  VAL  22          2HG2      VAL  22  -4.753  -1.904  -1.674
  196   3HG2  VAL  22          3HG2      VAL  22  -4.254  -3.386  -0.822
  197    H    ARG  23           H        ARG  23  -6.080  -0.840   3.205
  198    HA   ARG  23           HA       ARG  23  -3.882   0.127   4.949
  199   1HB   ARG  23          1HB       ARG  23  -6.944   0.143   5.300
  200   2HB   ARG  23          2HB       ARG  23  -5.827   1.014   6.353
  201   1HG   ARG  23          1HG       ARG  23  -6.069   1.478   3.324
  202   2HG   ARG  23          2HG       ARG  23  -6.921   2.424   4.541
  203   1HD   ARG  23          1HD       ARG  23  -4.807   3.255   5.486
  204   2HD   ARG  23          2HD       ARG  23  -3.853   2.163   4.447
  205    HE   ARG  23           HE       ARG  23  -5.285   3.501   2.520
  206   1HH1  ARG  23          1HH1      ARG  23  -3.550   4.593   5.369
  207   2HH1  ARG  23          2HH1      ARG  23  -3.161   6.212   4.599
  208   1HH2  ARG  23          1HH2      ARG  23  -4.816   5.431   1.667
  209   2HH2  ARG  23          2HH2      ARG  23  -3.839   6.660   2.617
  210    H    LYS  24           H        LYS  24  -6.309  -2.448   5.131
  211    HA   LYS  24           HA       LYS  24  -5.843  -3.120   7.965
  212   1HB   LYS  24          1HB       LYS  24  -7.855  -3.831   6.634
  213   2HB   LYS  24          2HB       LYS  24  -6.836  -4.876   5.641
  214   1HG   LYS  24          1HG       LYS  24  -7.951  -6.195   7.423
  215   2HG   LYS  24          2HG       LYS  24  -6.199  -6.224   7.651
  216   1HD   LYS  24          1HD       LYS  24  -6.392  -4.366   9.358
  217   2HD   LYS  24          2HD       LYS  24  -8.147  -4.343   9.131
  218   1HE   LYS  24          1HE       LYS  24  -8.278  -6.760   9.876
  219   2HE   LYS  24          2HE       LYS  24  -6.518  -6.786  10.099
  220   1HZ   LYS  24          1HZ       LYS  24  -8.400  -4.970  11.536
  221   2HZ   LYS  24          2HZ       LYS  24  -7.670  -6.306  12.178
  222   3HZ   LYS  24          3HZ       LYS  24  -6.761  -4.996  11.744
  223    H    VAL  25           H        VAL  25  -4.739  -4.718   4.921
  224    HA   VAL  25           HA       VAL  25  -2.896  -6.503   6.214
  225    HB   VAL  25           HB       VAL  25  -2.763  -5.209   3.423
  226   1HG1  VAL  25          1HG1      VAL  25  -1.284  -7.683   4.554
  227   2HG1  VAL  25          2HG1      VAL  25  -1.360  -7.248   2.828
  228   3HG1  VAL  25          3HG1      VAL  25  -0.530  -6.172   3.978
  229   1HG2  VAL  25          1HG2      VAL  25  -3.889  -7.920   4.378
  230   2HG2  VAL  25          2HG2      VAL  25  -4.850  -6.526   3.814
  231   3HG2  VAL  25          3HG2      VAL  25  -3.774  -7.379   2.684
  232    H    ALA  26           H        ALA  26  -2.367  -3.124   5.223
  233    HA   ALA  26           HA       ALA  26   0.512  -3.165   5.767
  234   1HB   ALA  26          1HB       ALA  26  -0.594  -1.330   4.450
  235   2HB   ALA  26          2HB       ALA  26  -1.445  -0.779   5.917
  236   3HB   ALA  26          3HB       ALA  26   0.332  -0.663   5.818
  237    H    GLU  27           H        GLU  27  -2.270  -2.634   7.855
  238    HA   GLU  27           HA       GLU  27  -0.654  -1.835  10.220
  239   1HB   GLU  27          1HB       GLU  27  -3.468  -3.016   9.879
  240   2HB   GLU  27          2HB       GLU  27  -2.797  -2.549  11.448
  241   1HG   GLU  27          1HG       GLU  27  -2.472  -0.185  10.634
  242   2HG   GLU  27          2HG       GLU  27  -3.118  -0.629   9.051
  243    H    GLU  28           H        GLU  28  -2.018  -4.889   9.021
  244    HA   GLU  28           HA       GLU  28  -1.409  -6.507  11.357
  245   1HB   GLU  28          1HB       GLU  28  -1.422  -7.360   8.398
  246   2HB   GLU  28          2HB       GLU  28  -1.465  -8.458   9.785
  247   1HG   GLU  28          1HG       GLU  28  -3.607  -7.295  10.570
  248   2HG   GLU  28          2HG       GLU  28  -3.585  -6.342   9.084
  249    H    ASN  29           H        ASN  29   0.489  -5.829   8.459
  250    HA   ASN  29           HA       ASN  29   2.795  -7.514   9.490
  251   1HB   ASN  29          1HB       ASN  29   2.554  -5.724   6.992
  252   2HB   ASN  29          2HB       ASN  29   4.014  -6.603   7.449
  253   1HD2  ASN  29          2HD2      ASN  29   1.101  -6.782   5.789
  254   2HD2  ASN  29          1HD2      ASN  29   1.111  -8.590   5.474
  255    H    GLY  30           H        GLY  30   1.505  -4.440   9.935
  256   1HA   GLY  30          1HA       GLY  30   2.423  -2.444  10.966
  257   2HA   GLY  30          2HA       GLY  30   3.673  -3.507  11.625
  258    H    MET  31           H        MET  31   2.749  -2.214   8.424
  259    HA   MET  31           HA       MET  31   5.615  -1.242   8.079
  260   1HB   MET  31          1HB       MET  31   5.290  -3.573   7.098
  261   2HB   MET  31          2HB       MET  31   4.037  -2.934   6.033
  262   1HG   MET  31          1HG       MET  31   6.222  -3.097   4.846
  263   2HG   MET  31          2HG       MET  31   5.727  -1.398   4.956
  264   1HE   MET  31          1HE       MET  31   8.688  -2.269   4.302
  265   2HE   MET  31          2HE       MET  31   8.176  -0.562   4.482
  266   3HE   MET  31          3HE       MET  31   9.624  -1.159   5.349
  267    H    SER  32           H        SER  32   5.860   0.426   6.701
  268    HA   SER  32           HA       SER  32   3.646   2.315   6.517
  269   1HB   SER  32          1HB       SER  32   6.066   2.985   6.594
  270   2HB   SER  32          2HB       SER  32   6.323   2.294   4.982
  271    HG   SER  32           HG       SER  32   5.903   4.524   4.937
  272    H    VAL  33           H        VAL  33   2.341   2.877   4.932
  273    HA   VAL  33           HA       VAL  33   1.557   0.882   3.002
  274    HB   VAL  33           HB       VAL  33   0.084   2.704   2.095
  275   1HG1  VAL  33          1HG1      VAL  33  -0.641   1.223   3.962
  276   2HG1  VAL  33          2HG1      VAL  33   0.049   2.361   5.149
  277   3HG1  VAL  33          3HG1      VAL  33  -1.331   2.856   4.134
  278   1HG2  VAL  33          1HG2      VAL  33   1.480   4.725   2.499
  279   2HG2  VAL  33          2HG2      VAL  33  -0.099   4.873   3.302
  280   3HG2  VAL  33          3HG2      VAL  33   1.350   4.482   4.261
  281    H    ASN  34           H        ASN  34   3.513   3.810   2.525
  282    HA   ASN  34           HA       ASN  34   3.523   3.684  -0.374
  283   1HB   ASN  34          1HB       ASN  34   5.796   4.704   1.433
  284   2HB   ASN  34          2HB       ASN  34   5.575   5.096  -0.273
  285   1HD2  ASN  34          2HD2      ASN  34   5.717   6.890   1.927
  286   2HD2  ASN  34          1HD2      ASN  34   4.124   7.800   1.981
  287    H    SER  35           H        SER  35   5.824   2.352   1.970
  288    HA   SER  35           HA       SER  35   7.499   1.007  -0.061
  289   1HB   SER  35          1HB       SER  35   7.194   0.442   2.950
  290   2HB   SER  35          2HB       SER  35   8.468  -0.213   1.910
  291    HG   SER  35           HG       SER  35   9.101   1.676   3.002
  292    H    TYR  36           H        TYR  36   4.582   0.126   1.664
  293    HA   TYR  36           HA       TYR  36   4.849  -2.769   1.367
  294   1HB   TYR  36          1HB       TYR  36   3.328  -1.737   2.993
  295   2HB   TYR  36          2HB       TYR  36   2.497  -0.848   1.720
  296    HD1  TYR  36           HD1      TYR  36   3.255  -4.480   1.347
  297    HD2  TYR  36           HD2      TYR  36   0.354  -1.553   2.308
  298    HE1  TYR  36           HE1      TYR  36   1.501  -6.073   0.928
  299    HE2  TYR  36           HE2      TYR  36  -1.394  -3.159   1.914
  300    HH   TYR  36           HH       TYR  36  -1.903  -5.189   1.264
  301    H    ILE  37           H        ILE  37   2.894  -0.440  -0.479
  302    HA   ILE  37           HA       ILE  37   2.194  -2.455  -2.565
  303    HB   ILE  37           HB       ILE  37   1.945   0.571  -2.345
  304   1HG1  ILE  37          1HG1      ILE  37  -0.603  -0.108  -2.488
  305   2HG1  ILE  37          2HG1      ILE  37  -0.074  -1.729  -2.054
  306   1HG2  ILE  37          1HG2      ILE  37   0.938  -1.285  -4.590
  307   2HG2  ILE  37          2HG2      ILE  37   0.471   0.435  -4.408
  308   3HG2  ILE  37          3HG2      ILE  37   2.163   0.002  -4.747
  309   1HD1  ILE  37          1HD1      ILE  37   0.495   0.843  -0.424
  310   2HD1  ILE  37          2HD1      ILE  37  -0.785  -0.331  -0.055
  311   3HD1  ILE  37          3HD1      ILE  37   0.917  -0.808   0.094
  312    H    TYR  38           H        TYR  38   4.789  -0.308  -1.887
  313    HA   TYR  38           HA       TYR  38   5.968  -0.150  -4.645
  314   1HB   TYR  38          1HB       TYR  38   6.889   1.375  -2.971
  315   2HB   TYR  38          2HB       TYR  38   7.114   0.073  -1.815
  316    HD1  TYR  38           HD1      TYR  38   8.275   1.018  -5.253
  317    HD2  TYR  38           HD2      TYR  38   9.163  -0.900  -1.594
  318    HE1  TYR  38           HE1      TYR  38  10.525   0.543  -6.037
  319    HE2  TYR  38           HE2      TYR  38  11.408  -1.365  -2.378
  320    HH   TYR  38           HH       TYR  38  12.848  -1.169  -4.016
  321    H    GLN  39           H        GLN  39   5.860  -2.384  -1.948
  322    HA   GLN  39           HA       GLN  39   7.834  -4.247  -3.257
  323   1HB   GLN  39          1HB       GLN  39   6.133  -4.476  -0.713
  324   2HB   GLN  39          2HB       GLN  39   7.090  -5.816  -1.341
  325   1HG   GLN  39          1HG       GLN  39   8.233  -3.076  -0.518
  326   2HG   GLN  39          2HG       GLN  39   8.302  -4.548   0.448
  327   1HE2  GLN  39          2HE2      GLN  39   8.636  -5.961  -2.282
  328   2HE2  GLN  39          1HE2      GLN  39  10.412  -5.724  -2.671
  329    H    LEU  40           H        LEU  40   4.347  -3.740  -3.248
  330    HA   LEU  40           HA       LEU  40   3.932  -6.567  -4.188
  331   1HB   LEU  40          1HB       LEU  40   1.949  -4.241  -4.207
  332   2HB   LEU  40          2HB       LEU  40   1.584  -5.934  -4.566
  333    HG   LEU  40           HG       LEU  40   2.566  -4.811  -1.872
  334   1HD1  LEU  40          1HD1      LEU  40  -0.082  -6.075  -2.808
  335   2HD1  LEU  40          2HD1      LEU  40   0.298  -5.673  -1.118
  336   3HD1  LEU  40          3HD1      LEU  40   0.179  -4.374  -2.332
  337   1HD2  LEU  40          1HD2      LEU  40   1.990  -7.739  -2.696
  338   2HD2  LEU  40          2HD2      LEU  40   3.570  -7.075  -2.205
  339   3HD2  LEU  40          3HD2      LEU  40   2.251  -7.182  -1.023
  340    H    VAL  41           H        VAL  41   4.296  -3.402  -5.676
  341    HA   VAL  41           HA       VAL  41   3.688  -4.492  -8.391
  342    HB   VAL  41           HB       VAL  41   4.582  -2.401  -9.274
  343   1HG1  VAL  41          1HG1      VAL  41   2.210  -2.445  -8.408
  344   2HG1  VAL  41          2HG1      VAL  41   2.779  -1.839  -6.835
  345   3HG1  VAL  41          3HG1      VAL  41   2.940  -0.823  -8.290
  346   1HG2  VAL  41          1HG2      VAL  41   5.321  -1.646  -6.377
  347   2HG2  VAL  41          2HG2      VAL  41   6.472  -1.970  -7.697
  348   3HG2  VAL  41          3HG2      VAL  41   5.395  -0.556  -7.784
  349    H    MET  42           H        MET  42   6.401  -4.221  -6.148
  350    HA   MET  42           HA       MET  42   8.324  -5.031  -8.298
  351   1HB   MET  42          1HB       MET  42   8.665  -4.691  -5.274
  352   2HB   MET  42          2HB       MET  42   9.986  -5.166  -6.345
  353   1HG   MET  42          1HG       MET  42   8.432  -2.765  -7.308
  354   2HG   MET  42          2HG       MET  42   9.287  -2.533  -5.773
  355   1HE   MET  42          1HE       MET  42   9.494  -3.505  -9.528
  356   2HE   MET  42          2HE       MET  42  11.245  -3.696  -9.846
  357   3HE   MET  42          3HE       MET  42  10.370  -4.935  -8.901
  358    H    GLU  43           H        GLU  43   6.286  -6.696  -6.061
  359    HA   GLU  43           HA       GLU  43   7.886  -9.233  -6.474
  360   1HB   GLU  43          1HB       GLU  43   5.230  -8.699  -5.015
  361   2HB   GLU  43          2HB       GLU  43   5.889 -10.322  -5.242
  362   1HG   GLU  43          1HG       GLU  43   7.990  -9.707  -4.056
  363   2HG   GLU  43          2HG       GLU  43   7.441  -8.043  -3.867
  364    H    SER  44           H        SER  44   5.193  -7.618  -7.913
  365    HA   SER  44           HA       SER  44   4.529 -10.149  -9.514
  366   1HB   SER  44          1HB       SER  44   2.561  -8.941  -8.508
  367   2HB   SER  44          2HB       SER  44   2.989  -7.479  -9.409
  368    HG   SER  44           HG       SER  44   2.809  -8.729 -11.330
  369    H    PHE  45           H        PHE  45   4.564  -6.683 -10.242
  370    HA   PHE  45           HA       PHE  45   6.168  -6.995 -12.759
  371   1HB   PHE  45          1HB       PHE  45   4.744  -5.099 -12.715
  372   2HB   PHE  45          2HB       PHE  45   5.006  -4.765 -11.028
  373    HD1  PHE  45           HD1      PHE  45   6.575  -4.478 -14.338
  374    HD2  PHE  45           HD2      PHE  45   6.677  -3.232 -10.301
  375    HE1  PHE  45           HE1      PHE  45   8.141  -2.702 -14.916
  376    HE2  PHE  45           HE2      PHE  45   8.249  -1.490 -10.877
  377    HZ   PHE  45           HZ       PHE  45   8.971  -1.205 -13.176
  378    H    LYS  46           H        LYS  46   8.442  -5.983 -12.811
  379    HA   LYS  46           HA       LYS  46  10.020  -5.337 -10.576
  380   1HB   LYS  46          1HB       LYS  46   8.960  -7.583  -9.712
  381   2HB   LYS  46          2HB       LYS  46  10.039  -8.394 -10.840
  382   1HG   LYS  46          1HG       LYS  46  11.957  -6.907  -9.667
  383   2HG   LYS  46          2HG       LYS  46  10.760  -6.680  -8.400
  384   1HD   LYS  46          1HD       LYS  46  12.068  -8.543  -7.688
  385   2HD   LYS  46          2HD       LYS  46  10.569  -9.273  -8.268
  386   1HE   LYS  46          1HE       LYS  46  11.701  -9.795 -10.484
  387   2HE   LYS  46          2HE       LYS  46  13.184  -9.019  -9.911
  388   1HZ   LYS  46          1HZ       LYS  46  13.275 -10.666  -8.103
  389   2HZ   LYS  46          2HZ       LYS  46  11.890 -11.389  -8.640
  390   3HZ   LYS  46          3HZ       LYS  46  13.253 -11.419  -9.573
  391    H    LYS  47           H        LYS  47  10.238  -4.920 -13.293
  392    HA   LYS  47           HA       LYS  47  12.690  -4.930 -14.394
  393   1HB   LYS  47          1HB       LYS  47  13.199  -6.918 -12.902
  394   2HB   LYS  47          2HB       LYS  47  12.157  -7.919 -13.922
  395   1HG   LYS  47          1HG       LYS  47  14.614  -8.034 -14.570
  396   2HG   LYS  47          2HG       LYS  47  13.585  -7.481 -15.901
  397   1HD   LYS  47          1HD       LYS  47  14.099  -5.083 -15.321
  398   2HD   LYS  47          2HD       LYS  47  15.127  -5.625 -13.984
  399   1HE   LYS  47          1HE       LYS  47  16.579  -6.877 -15.656
  400   2HE   LYS  47          2HE       LYS  47  15.553  -6.258 -16.972
  401   1HZ   LYS  47          1HZ       LYS  47  16.151  -3.990 -16.281
  402   2HZ   LYS  47          2HZ       LYS  47  17.107  -4.567 -15.064
  403   3HZ   LYS  47          3HZ       LYS  47  17.510  -4.858 -16.639
  404    H    GLU  48           H        GLU  48   9.586  -6.356 -14.523
  405    HA   GLU  48           HA       GLU  48   8.020  -6.340 -16.320
  406   1HB   GLU  48          1HB       GLU  48  10.296  -5.494 -18.179
  407   2HB   GLU  48          2HB       GLU  48   8.593  -5.656 -18.604
  408   1HG   GLU  48          1HG       GLU  48   7.992  -3.891 -16.892
  409   2HG   GLU  48          2HG       GLU  48   9.707  -3.685 -16.514
  410    H    GLY  49           H        GLY  49  10.235  -8.462 -15.642
  411   1HA   GLY  49          1HA       GLY  49   9.428 -10.301 -17.985
  412   2HA   GLY  49          2HA       GLY  49  10.848 -10.605 -16.973
  413    H    ARG  50           H        ARG  50   7.781  -9.375 -15.831
  414    HA   ARG  50           HA       ARG  50   7.436 -11.888 -14.096
  415   1HB   ARG  50          1HB       ARG  50   7.457  -8.867 -13.609
  416   2HB   ARG  50          2HB       ARG  50   6.288  -9.800 -12.699
  417   1HG   ARG  50          1HG       ARG  50   8.413  -9.442 -11.450
  418   2HG   ARG  50          2HG       ARG  50   7.931 -11.119 -11.596
  419   1HD   ARG  50          1HD       ARG  50  10.315 -10.997 -11.844
  420   2HD   ARG  50          2HD       ARG  50   9.618 -11.541 -13.358
  421    HE   ARG  50           HE       ARG  50  10.088  -8.671 -13.657
  422   1HH1  ARG  50          1HH1      ARG  50  11.759 -11.706 -13.094
  423   2HH1  ARG  50          2HH1      ARG  50  13.253 -11.108 -13.976
  424   1HH2  ARG  50          1HH2      ARG  50  11.863  -8.027 -14.660
  425   2HH2  ARG  50          2HH2      ARG  50  13.306  -9.149 -14.810
  426    H    ILE  51           H        ILE  51   5.486  -9.011 -14.210
  427    HA   ILE  51           HA       ILE  51   3.013 -10.433 -14.570
  428    HB   ILE  51           HB       ILE  51   3.252  -8.260 -13.459
  429   1HG1  ILE  51          1HG1      ILE  51   1.268  -7.091 -14.457
  430   2HG1  ILE  51          2HG1      ILE  51   1.327  -8.165 -15.857
  431   1HG2  ILE  51          1HG2      ILE  51   4.927  -7.240 -14.999
  432   2HG2  ILE  51          2HG2      ILE  51   3.671  -7.068 -16.257
  433   3HG2  ILE  51          3HG2      ILE  51   3.531  -6.173 -14.716
  434   1HD1  ILE  51          1HD1      ILE  51   0.980  -9.094 -12.922
  435   2HD1  ILE  51          2HD1      ILE  51  -0.333  -8.957 -14.124
  436   3HD1  ILE  51          3HD1      ILE  51   0.959 -10.163 -14.350
  437    H    GLY  52           H        GLY  52   5.131  -8.929 -16.980
  438   1HA   GLY  52          1HA       GLY  52   3.669 -10.493 -19.103
  439   2HA   GLY  52          2HA       GLY  52   3.523  -8.734 -19.270
  440    H    ALA  53           H        ALA  53   5.585 -11.485 -19.523
  441    HA   ALA  53           HA       ALA  53   8.032  -9.834 -20.127
  442   1HB   ALA  53          1HB       ALA  53   8.274 -12.028 -18.929
  443   2HB   ALA  53          2HB       ALA  53   7.578 -12.884 -20.329
  444   3HB   ALA  53          3HB       ALA  53   9.147 -12.052 -20.482
  445   1H    MET 101          1H        MET 101 -21.234  13.672   0.777
  446   2H    MET 101          2H        MET 101 -20.705  14.027  -0.729
  447    HA   MET 101           HA       MET 101 -19.520  12.138   0.120
  448   1HB   MET 101          1HB       MET 101 -22.342  10.902   0.275
  449   2HB   MET 101          2HB       MET 101 -20.838   9.993   0.450
  450   1HG   MET 101          1HG       MET 101 -20.185  11.436   2.426
  451   2HG   MET 101          2HG       MET 101 -21.724  12.313   2.282
  452   1HE   MET 101          1HE       MET 101 -20.738  10.826   4.925
  453   2HE   MET 101          2HE       MET 101 -22.292  11.706   4.798
  454   3HE   MET 101          3HE       MET 101 -22.258  10.042   5.456
  455    H    LYS 102           H        LYS 102 -18.510  11.397  -1.563
  456    HA   LYS 102           HA       LYS 102 -19.924  10.091  -3.826
  457   1HB   LYS 102          1HB       LYS 102 -20.349  12.523  -4.304
  458   2HB   LYS 102          2HB       LYS 102 -18.608  12.837  -4.295
  459   1HG   LYS 102          1HG       LYS 102 -18.311  11.169  -6.175
  460   2HG   LYS 102          2HG       LYS 102 -20.053  10.889  -6.210
  461   1HD   LYS 102          1HD       LYS 102 -18.702  13.624  -6.691
  462   2HD   LYS 102          2HD       LYS 102 -19.206  12.516  -7.969
  463   1HE   LYS 102          1HE       LYS 102 -21.603  12.660  -7.164
  464   2HE   LYS 102          2HE       LYS 102 -21.106  13.806  -5.905
  465   1HZ   LYS 102          1HZ       LYS 102 -20.292  15.292  -7.666
  466   2HZ   LYS 102          2HZ       LYS 102 -20.767  14.229  -8.838
  467   3HZ   LYS 102          3HZ       LYS 102 -21.896  14.960  -7.878
  468    H    GLY 103           H        GLY 103 -18.614   8.579  -4.504
  469   1HA   GLY 103          1HA       GLY 103 -15.888   8.846  -5.314
  470   2HA   GLY 103          2HA       GLY 103 -15.796   8.478  -3.578
  471    H    MET 104           H        MET 104 -15.571   7.069  -6.451
  472    HA   MET 104           HA       MET 104 -16.765   4.450  -5.437
  473   1HB   MET 104          1HB       MET 104 -16.894   5.504  -8.330
  474   2HB   MET 104          2HB       MET 104 -17.308   3.859  -7.837
  475   1HG   MET 104          1HG       MET 104 -19.111   4.760  -6.309
  476   2HG   MET 104          2HG       MET 104 -18.720   6.412  -6.836
  477   1HE   MET 104          1HE       MET 104 -21.210   6.792  -7.586
  478   2HE   MET 104          2HE       MET 104 -22.106   5.711  -8.697
  479   3HE   MET 104          3HE       MET 104 -21.636   5.130  -7.070
  480    H    SER 105           H        SER 105 -14.439   6.134  -7.481
  481    HA   SER 105           HA       SER 105 -12.353   4.143  -6.723
  482   1HB   SER 105          1HB       SER 105 -13.227   4.419  -9.665
  483   2HB   SER 105          2HB       SER 105 -11.706   3.667  -9.140
  484    HG   SER 105           HG       SER 105 -13.373   2.155  -9.442
  485    H    LYS 106           H        LYS 106 -13.191   6.676  -9.096
  486    HA   LYS 106           HA       LYS 106 -10.470   7.667  -9.336
  487   1HB   LYS 106          1HB       LYS 106 -13.123   9.140  -9.818
  488   2HB   LYS 106          2HB       LYS 106 -11.535   9.722 -10.335
  489   1HG   LYS 106          1HG       LYS 106 -11.202   7.622 -11.698
  490   2HG   LYS 106          2HG       LYS 106 -12.799   7.046 -11.202
  491   1HD   LYS 106          1HD       LYS 106 -13.868   9.074 -12.253
  492   2HD   LYS 106          2HD       LYS 106 -12.274   9.678 -12.727
  493   1HE   LYS 106          1HE       LYS 106 -11.900   7.613 -14.137
  494   2HE   LYS 106          2HE       LYS 106 -13.491   6.994 -13.657
  495   1HZ   LYS 106          1HZ       LYS 106 -13.022   9.559 -15.108
  496   2HZ   LYS 106          2HZ       LYS 106 -13.593   8.161 -15.780
  497   3HZ   LYS 106          3HZ       LYS 106 -14.503   8.974 -14.666
  498    H    MET 107           H        MET 107 -13.124   8.721  -7.213
  499    HA   MET 107           HA       MET 107 -11.496  10.998  -6.286
  500   1HB   MET 107          1HB       MET 107 -14.163  10.045  -5.156
  501   2HB   MET 107          2HB       MET 107 -13.256  11.432  -4.556
  502   1HG   MET 107          1HG       MET 107 -13.283  12.446  -6.879
  503   2HG   MET 107          2HG       MET 107 -14.253  11.072  -7.453
  504   1HE   MET 107          1HE       MET 107 -15.043  14.172  -7.649
  505   2HE   MET 107          2HE       MET 107 -16.078  12.859  -8.291
  506   3HE   MET 107          3HE       MET 107 -16.782  14.117  -7.230
  507    HA   PRO 108           HA       PRO 108 -10.636   8.505  -2.286
  508   1HB   PRO 108          1HB       PRO 108 -10.944   5.670  -3.312
  509   2HB   PRO 108          2HB       PRO 108 -11.394   6.322  -1.729
  510   1HG   PRO 108          1HG       PRO 108 -13.323   5.772  -3.608
  511   2HG   PRO 108          2HG       PRO 108 -13.457   7.221  -2.581
  512   1HD   PRO 108          1HD       PRO 108 -12.509   7.120  -5.506
  513   2HD   PRO 108          2HD       PRO 108 -13.555   8.316  -4.689
  514    H    GLN 109           H        GLN 109  -8.684   9.357  -3.048
  515    HA   GLN 109           HA       GLN 109  -6.956   7.566  -4.746
  516   1HB   GLN 109          1HB       GLN 109  -6.646  10.469  -3.779
  517   2HB   GLN 109          2HB       GLN 109  -5.387   9.620  -4.683
  518   1HG   GLN 109          1HG       GLN 109  -6.943   9.197  -6.580
  519   2HG   GLN 109          2HG       GLN 109  -8.274   9.952  -5.697
  520   1HE2  GLN 109          2HE2      GLN 109  -8.413  11.284  -7.519
  521   2HE2  GLN 109          1HE2      GLN 109  -7.331  12.765  -7.667
  522    H    PHE 110           H        PHE 110  -4.769   7.278  -4.327
  523    HA   PHE 110           HA       PHE 110  -4.041   7.190  -1.376
  524   1HB   PHE 110          1HB       PHE 110  -5.016   5.003  -1.865
  525   2HB   PHE 110          2HB       PHE 110  -4.139   4.865  -3.384
  526    HD1  PHE 110           HD1      PHE 110  -2.988   5.801   0.066
  527    HD2  PHE 110           HD2      PHE 110  -2.635   3.181  -3.223
  528    HE1  PHE 110           HE1      PHE 110  -1.080   4.738   1.122
  529    HE2  PHE 110           HE2      PHE 110  -0.731   2.112  -2.170
  530    HZ   PHE 110           HZ       PHE 110   0.069   2.899  -0.002
  531    H    ASN 111           H        ASN 111  -2.540   8.657  -1.507
  532    HA   ASN 111           HA       ASN 111  -0.620   8.712  -3.829
  533   1HB   ASN 111          1HB       ASN 111  -1.002  10.512  -1.363
  534   2HB   ASN 111          2HB       ASN 111   0.319  10.731  -2.512
  535   1HD2  ASN 111          2HD2      ASN 111  -2.974  11.296  -1.891
  536   2HD2  ASN 111          1HD2      ASN 111  -3.354  12.123  -3.485
  537    H    LEU 112           H        LEU 112   1.186   7.653  -3.836
  538    HA   LEU 112           HA       LEU 112   2.689   7.324  -1.218
  539   1HB   LEU 112          1HB       LEU 112   3.512   5.084  -2.160
  540   2HB   LEU 112          2HB       LEU 112   1.920   5.197  -1.426
  541    HG   LEU 112           HG       LEU 112   0.800   5.270  -3.612
  542   1HD1  LEU 112          1HD1      LEU 112   3.664   5.165  -4.753
  543   2HD1  LEU 112          2HD1      LEU 112   2.186   4.846  -5.712
  544   3HD1  LEU 112          3HD1      LEU 112   2.460   6.450  -4.994
  545   1HD2  LEU 112          1HD2      LEU 112   1.321   3.120  -2.459
  546   2HD2  LEU 112          2HD2      LEU 112   1.339   2.914  -4.230
  547   3HD2  LEU 112          3HD2      LEU 112   2.874   3.013  -3.312
  548    H    ARG 113           H        ARG 113   5.016   6.457  -1.854
  549    HA   ARG 113           HA       ARG 113   6.025   8.542  -3.864
  550   1HB   ARG 113          1HB       ARG 113   7.032   8.123  -0.990
  551   2HB   ARG 113          2HB       ARG 113   7.809   9.157  -2.197
  552   1HG   ARG 113          1HG       ARG 113   5.673  10.496  -2.424
  553   2HG   ARG 113          2HG       ARG 113   4.915   9.490  -1.181
  554   1HD   ARG 113          1HD       ARG 113   6.681  10.197   0.480
  555   2HD   ARG 113          2HD       ARG 113   7.465  11.185  -0.768
  556    HE   ARG 113           HE       ARG 113   4.685  12.039  -0.612
  557   1HH1  ARG 113          1HH1      ARG 113   7.634  11.945   1.281
  558   2HH1  ARG 113          2HH1      ARG 113   7.161  13.459   2.202
  559   1HH2  ARG 113          1HH2      ARG 113   4.178  13.799   0.488
  560   2HH2  ARG 113          2HH2      ARG 113   5.309  14.452   1.777
  561    H    TRP 114           H        TRP 114   7.050   7.513  -5.296
  562    HA   TRP 114           HA       TRP 114   8.981   5.240  -4.499
  563   1HB   TRP 114          1HB       TRP 114   7.414   5.599  -7.118
  564   2HB   TRP 114          2HB       TRP 114   8.582   4.319  -6.806
  565    HD1  TRP 114           HD1      TRP 114   7.162   4.055  -3.559
  566    HE1  TRP 114           HE1      TRP 114   4.823   2.887  -3.378
  567    HE3  TRP 114           HE3      TRP 114   6.063   4.221  -8.430
  568    HZ2  TRP 114           HZ2      TRP 114   3.062   1.923  -5.291
  569    HZ3  TRP 114           HZ3      TRP 114   3.985   3.236  -9.224
  570    HH2  TRP 114           HH2      TRP 114   2.492   2.066  -7.681
  571    HA   PRO 115           HA       PRO 115  12.257   7.602  -6.566
  572   1HB   PRO 115          1HB       PRO 115  12.849   4.903  -7.870
  573   2HB   PRO 115          2HB       PRO 115  13.993   6.012  -7.077
  574   1HG   PRO 115          1HG       PRO 115  13.176   3.787  -5.748
  575   2HG   PRO 115          2HG       PRO 115  13.242   5.338  -4.871
  576   1HD   PRO 115          1HD       PRO 115  10.765   3.955  -6.030
  577   2HD   PRO 115          2HD       PRO 115  10.969   4.782  -4.447
  578    H    ARG 116           H        ARG 116  12.436   8.573  -8.580
  579    HA   ARG 116           HA       ARG 116  10.122   8.396 -10.299
  580   1HB   ARG 116          1HB       ARG 116  11.754  10.362 -10.040
  581   2HB   ARG 116          2HB       ARG 116  12.901   9.497 -11.056
  582   1HG   ARG 116          1HG       ARG 116  10.377   9.463 -12.487
  583   2HG   ARG 116          2HG       ARG 116  10.518  11.076 -11.801
  584   1HD   ARG 116          1HD       ARG 116  11.544  11.105 -14.015
  585   2HD   ARG 116          2HD       ARG 116  12.847  11.286 -12.825
  586    HE   ARG 116           HE       ARG 116  12.593   8.443 -13.370
  587   1HH1  ARG 116          1HH1      ARG 116  13.381  11.449 -14.994
  588   2HH1  ARG 116          2HH1      ARG 116  14.488  10.589 -16.178
  589   1HH2  ARG 116          1HH2      ARG 116  13.894   7.487 -14.772
  590   2HH2  ARG 116          2HH2      ARG 116  14.762   8.467 -16.058
  591    H    GLU 117           H        GLU 117  13.189   6.671 -10.490
  592    HA   GLU 117           HA       GLU 117  12.786   5.626 -13.225
  593   1HB   GLU 117          1HB       GLU 117  14.317   4.414 -10.845
  594   2HB   GLU 117          2HB       GLU 117  14.354   3.780 -12.492
  595   1HG   GLU 117          1HG       GLU 117  15.260   5.988 -13.333
  596   2HG   GLU 117          2HG       GLU 117  15.259   6.616 -11.679
  597    H    VAL 118           H        VAL 118  11.813   4.492  -9.990
  598    HA   VAL 118           HA       VAL 118  10.675   1.973 -11.016
  599    HB   VAL 118           HB       VAL 118  10.042   3.492  -8.386
  600   1HG1  VAL 118          1HG1      VAL 118   9.418   0.575  -9.195
  601   2HG1  VAL 118          2HG1      VAL 118   9.162   1.294  -7.584
  602   3HG1  VAL 118          3HG1      VAL 118   8.216   1.872  -8.970
  603   1HG2  VAL 118          1HG2      VAL 118  12.453   2.771  -8.609
  604   2HG2  VAL 118          2HG2      VAL 118  11.600   1.850  -7.351
  605   3HG2  VAL 118          3HG2      VAL 118  11.922   1.101  -8.937
  606    H    LEU 119           H        LEU 119   9.308   5.154 -10.313
  607    HA   LEU 119           HA       LEU 119   6.540   4.447 -10.924
  608   1HB   LEU 119          1HB       LEU 119   7.349   6.321  -9.563
  609   2HB   LEU 119          2HB       LEU 119   8.207   7.005 -10.958
  610    HG   LEU 119           HG       LEU 119   6.056   7.387 -12.128
  611   1HD1  LEU 119          1HD1      LEU 119   4.795   6.369  -9.495
  612   2HD1  LEU 119          2HD1      LEU 119   3.894   7.148 -10.828
  613   3HD1  LEU 119          3HD1      LEU 119   4.685   5.574 -11.085
  614   1HD2  LEU 119          1HD2      LEU 119   7.108   9.158 -10.716
  615   2HD2  LEU 119          2HD2      LEU 119   5.332   9.290 -10.646
  616   3HD2  LEU 119          3HD2      LEU 119   6.233   8.568  -9.281
  617    H    ASP 120           H        ASP 120   9.245   5.587 -12.845
  618    HA   ASP 120           HA       ASP 120   7.541   6.130 -15.278
  619   1HB   ASP 120          1HB       ASP 120  10.596   6.054 -14.914
  620   2HB   ASP 120          2HB       ASP 120   9.808   6.321 -16.468
  621    H    LEU 121           H        LEU 121   9.203   3.451 -13.846
  622    HA   LEU 121           HA       LEU 121   9.139   1.902 -16.415
  623   1HB   LEU 121          1HB       LEU 121  10.969   1.695 -14.671
  624   2HB   LEU 121          2HB       LEU 121   9.798   0.938 -13.584
  625    HG   LEU 121           HG       LEU 121   9.436  -0.894 -15.302
  626   1HD1  LEU 121          1HD1      LEU 121  11.705   0.562 -16.808
  627   2HD1  LEU 121          2HD1      LEU 121  11.108  -1.075 -17.193
  628   3HD1  LEU 121          3HD1      LEU 121  10.034   0.328 -17.383
  629   1HD2  LEU 121          1HD2      LEU 121  11.112  -1.126 -13.436
  630   2HD2  LEU 121          2HD2      LEU 121  11.641  -1.996 -14.899
  631   3HD2  LEU 121          3HD2      LEU 121  12.373  -0.421 -14.478
  632    H    VAL 122           H        VAL 122   7.161   2.223 -13.476
  633    HA   VAL 122           HA       VAL 122   5.345  -0.017 -14.352
  634    HB   VAL 122           HB       VAL 122   3.723   0.863 -12.745
  635   1HG1  VAL 122          1HG1      VAL 122   5.396  -0.828 -12.011
  636   2HG1  VAL 122          2HG1      VAL 122   6.524   0.470 -11.534
  637   3HG1  VAL 122          3HG1      VAL 122   4.975   0.270 -10.674
  638   1HG2  VAL 122          1HG2      VAL 122   4.280   3.297 -12.788
  639   2HG2  VAL 122          2HG2      VAL 122   4.313   2.651 -11.131
  640   3HG2  VAL 122          3HG2      VAL 122   5.842   2.945 -11.999
  641    H    ARG 123           H        ARG 123   5.893   3.341 -14.950
  642    HA   ARG 123           HA       ARG 123   3.365   3.853 -16.432
  643   1HB   ARG 123          1HB       ARG 123   6.159   5.141 -16.729
  644   2HB   ARG 123          2HB       ARG 123   4.675   5.751 -17.453
  645   1HG   ARG 123          1HG       ARG 123   5.387   5.632 -14.470
  646   2HG   ARG 123          2HG       ARG 123   5.145   7.063 -15.467
  647   1HD   ARG 123          1HD       ARG 123   3.011   5.049 -14.550
  648   2HD   ARG 123          2HD       ARG 123   3.165   6.727 -14.038
  649    HE   ARG 123           HE       ARG 123   2.246   5.773 -16.790
  650   1HH1  ARG 123          1HH1      ARG 123   2.752   8.340 -14.447
  651   2HH1  ARG 123          2HH1      ARG 123   1.728   9.513 -15.418
  652   1HH2  ARG 123          1HH2      ARG 123   1.043   7.182 -17.874
  653   2HH2  ARG 123          2HH2      ARG 123   0.814   8.893 -17.250
  654    H    LYS 124           H        LYS 124   6.621   2.690 -17.229
  655    HA   LYS 124           HA       LYS 124   6.167   2.602 -20.145
  656   1HB   LYS 124          1HB       LYS 124   8.436   2.603 -19.051
  657   2HB   LYS 124          2HB       LYS 124   8.123   0.982 -18.412
  658   1HG   LYS 124          1HG       LYS 124   7.764   0.147 -20.787
  659   2HG   LYS 124          2HG       LYS 124   8.160   1.752 -21.404
  660   1HD   LYS 124          1HD       LYS 124  10.049  -0.021 -19.722
  661   2HD   LYS 124          2HD       LYS 124  10.084   0.113 -21.481
  662   1HE   LYS 124          1HE       LYS 124  10.567   2.595 -21.291
  663   2HE   LYS 124          2HE       LYS 124  10.579   2.449 -19.523
  664   1HZ   LYS 124          1HZ       LYS 124  12.402   0.834 -19.731
  665   2HZ   LYS 124          2HZ       LYS 124  12.396   0.980 -21.376
  666   3HZ   LYS 124          3HZ       LYS 124  12.813   2.271 -20.434
  667    H    VAL 125           H        VAL 125   6.185   0.036 -17.625
  668    HA   VAL 125           HA       VAL 125   5.384  -2.063 -19.430
  669    HB   VAL 125           HB       VAL 125   6.309  -2.079 -16.980
  670   1HG1  VAL 125          1HG1      VAL 125   4.378  -0.934 -15.881
  671   2HG1  VAL 125          2HG1      VAL 125   3.336  -2.320 -16.285
  672   3HG1  VAL 125          3HG1      VAL 125   4.720  -2.536 -15.182
  673   1HG2  VAL 125          1HG2      VAL 125   5.904  -4.127 -18.391
  674   2HG2  VAL 125          2HG2      VAL 125   5.492  -4.436 -16.686
  675   3HG2  VAL 125          3HG2      VAL 125   4.196  -4.151 -17.878
  676    H    ALA 126           H        ALA 126   3.428   0.072 -17.444
  677    HA   ALA 126           HA       ALA 126   0.851  -1.075 -18.107
  678   1HB   ALA 126          1HB       ALA 126   1.154   0.599 -16.273
  679   2HB   ALA 126          2HB       ALA 126   1.480   1.878 -17.473
  680   3HB   ALA 126          3HB       ALA 126  -0.131   1.118 -17.391
  681    H    GLU 127           H        GLU 127   2.773   1.294 -19.884
  682    HA   GLU 127           HA       GLU 127   0.689   1.912 -21.891
  683   1HB   GLU 127          1HB       GLU 127   3.756   2.015 -21.922
  684   2HB   GLU 127          2HB       GLU 127   2.770   2.526 -23.299
  685   1HG   GLU 127          1HG       GLU 127   1.592   4.225 -21.880
  686   2HG   GLU 127          2HG       GLU 127   2.509   3.711 -20.462
  687    H    GLU 128           H        GLU 128   3.275  -0.509 -21.689
  688    HA   GLU 128           HA       GLU 128   3.043  -1.531 -24.410
  689   1HB   GLU 128          1HB       GLU 128   3.737  -3.090 -21.846
  690   2HB   GLU 128          2HB       GLU 128   4.048  -3.630 -23.502
  691   1HG   GLU 128          1HG       GLU 128   5.472  -1.530 -23.859
  692   2HG   GLU 128          2HG       GLU 128   5.241  -1.134 -22.153
  693    H    ASN 129           H        ASN 129   1.428  -2.452 -21.414
  694    HA   ASN 129           HA       ASN 129  -0.187  -4.597 -22.822
  695   1HB   ASN 129          1HB       ASN 129  -0.369  -3.500 -19.947
  696   2HB   ASN 129          2HB       ASN 129  -1.375  -4.796 -20.594
  697   1HD2  ASN 129          2HD2      ASN 129   1.368  -4.160 -18.890
  698   2HD2  ASN 129          1HD2      ASN 129   2.217  -5.771 -19.118
  699    H    GLY 130           H        GLY 130  -0.236  -1.258 -22.456
  700   1HA   GLY 130          1HA       GLY 130  -1.956   0.375 -22.964
  701   2HA   GLY 130          2HA       GLY 130  -2.825  -0.941 -23.764
  702    H    MET 131           H        MET 131  -1.955  -0.006 -20.425
  703    HA   MET 131           HA       MET 131  -4.900  -0.264 -19.682
  704   1HB   MET 131          1HB       MET 131  -3.666  -2.434 -19.239
  705   2HB   MET 131          2HB       MET 131  -2.543  -1.580 -18.184
  706   1HG   MET 131          1HG       MET 131  -4.343  -2.727 -16.870
  707   2HG   MET 131          2HG       MET 131  -4.409  -0.974 -16.628
  708   1HE   MET 131          1HE       MET 131  -6.095  -4.165 -18.037
  709   2HE   MET 131          2HE       MET 131  -7.373  -3.550 -19.129
  710   3HE   MET 131          3HE       MET 131  -5.654  -3.424 -19.607
  711    H    SER 132           H        SER 132  -5.560   1.014 -18.087
  712    HA   SER 132           HA       SER 132  -3.984   3.441 -17.529
  713   1HB   SER 132          1HB       SER 132  -6.562   2.417 -16.177
  714   2HB   SER 132          2HB       SER 132  -5.887   4.045 -15.990
  715    HG   SER 132           HG       SER 132  -7.471   3.930 -17.607
  716    H    VAL 133           H        VAL 133  -2.896   4.036 -15.790
  717    HA   VAL 133           HA       VAL 133  -1.574   1.978 -14.297
  718    HB   VAL 133           HB       VAL 133  -0.572   3.857 -13.001
  719   1HG1  VAL 133          1HG1      VAL 133   0.386   3.073 -15.166
  720   2HG1  VAL 133          2HG1      VAL 133  -0.626   4.245 -16.051
  721   3HG1  VAL 133          3HG1      VAL 133   0.642   4.820 -14.939
  722   1HG2  VAL 133          1HG2      VAL 133  -2.458   5.489 -12.933
  723   2HG2  VAL 133          2HG2      VAL 133  -1.015   6.219 -13.674
  724   3HG2  VAL 133          3HG2      VAL 133  -2.368   5.690 -14.703
  725    H    ASN 134           H        ASN 134  -4.224   4.092 -13.191
  726    HA   ASN 134           HA       ASN 134  -4.074   3.256 -10.420
  727   1HB   ASN 134          1HB       ASN 134  -6.415   4.000 -10.169
  728   2HB   ASN 134          2HB       ASN 134  -5.410   5.181 -10.997
  729   1HD2  ASN 134          2HD2      ASN 134  -5.787   5.640 -13.162
  730   2HD2  ASN 134          1HD2      ASN 134  -7.335   5.116 -13.998
  731    H    SER 135           H        SER 135  -6.000   1.870 -13.054
  732    HA   SER 135           HA       SER 135  -6.996  -0.387 -11.408
  733   1HB   SER 135          1HB       SER 135  -6.788  -0.092 -14.466
  734   2HB   SER 135          2HB       SER 135  -7.677  -1.369 -13.620
  735    HG   SER 135           HG       SER 135  -8.995   0.388 -14.198
  736    H    TYR 136           H        TYR 136  -4.089   0.230 -13.233
  737    HA   TYR 136           HA       TYR 136  -3.379  -2.577 -13.688
  738   1HB   TYR 136          1HB       TYR 136  -2.419  -0.696 -14.999
  739   2HB   TYR 136          2HB       TYR 136  -1.716  -0.003 -13.533
  740    HD1  TYR 136           HD1      TYR 136  -1.697  -3.504 -14.895
  741    HD2  TYR 136           HD2      TYR 136   0.564  -0.169 -13.613
  742    HE1  TYR 136           HE1      TYR 136   0.319  -4.822 -15.018
  743    HE2  TYR 136           HE2      TYR 136   2.573  -1.484 -13.720
  744    HH   TYR 136           HH       TYR 136   3.461  -3.444 -14.167
  745    H    ILE 137           H        ILE 137  -2.218  -0.200 -11.304
  746    HA   ILE 137           HA       ILE 137  -0.653  -2.240  -9.785
  747    HB   ILE 137           HB       ILE 137  -1.567   0.608  -9.238
  748   1HG1  ILE 137          1HG1      ILE 137   1.094   0.847  -9.092
  749   2HG1  ILE 137          2HG1      ILE 137   1.119  -0.658 -10.005
  750   1HG2  ILE 137          1HG2      ILE 137   0.162  -1.212  -7.450
  751   2HG2  ILE 137          2HG2      ILE 137  -0.083   0.543  -7.186
  752   3HG2  ILE 137          3HG2      ILE 137  -1.458  -0.579  -7.059
  753   1HD1  ILE 137          1HD1      ILE 137  -0.276   0.493 -11.825
  754   2HD1  ILE 137          2HD1      ILE 137  -0.254   1.987 -10.853
  755   3HD1  ILE 137          3HD1      ILE 137   1.263   1.330 -11.516
  756    H    TYR 138           H        TYR 138  -3.917  -1.137  -9.955
  757    HA   TYR 138           HA       TYR 138  -4.865  -2.176  -7.305
  758   1HB   TYR 138          1HB       TYR 138  -6.427  -0.762  -8.482
  759   2HB   TYR 138          2HB       TYR 138  -6.177  -1.604 -10.000
  760    HD1  TYR 138           HD1      TYR 138  -7.442  -2.373  -6.553
  761    HD2  TYR 138           HD2      TYR 138  -7.715  -3.117 -10.702
  762    HE1  TYR 138           HE1      TYR 138  -9.322  -3.873  -6.170
  763    HE2  TYR 138           HE2      TYR 138  -9.593  -4.603 -10.315
  764    HH   TYR 138           HH       TYR 138 -10.803  -5.203  -7.057
  765    H    GLN 139           H        GLN 139  -4.133  -3.433 -10.496
  766    HA   GLN 139           HA       GLN 139  -5.121  -6.185  -9.783
  767   1HB   GLN 139          1HB       GLN 139  -3.544  -5.141 -12.204
  768   2HB   GLN 139          2HB       GLN 139  -3.939  -6.840 -11.965
  769   1HG   GLN 139          1HG       GLN 139  -6.012  -4.574 -12.208
  770   2HG   GLN 139          2HG       GLN 139  -5.568  -5.697 -13.490
  771   1HE2  GLN 139          2HE2      GLN 139  -5.314  -7.750 -11.183
  772   2HE2  GLN 139          1HE2      GLN 139  -7.050  -8.261 -10.883
  773    H    LEU 140           H        LEU 140  -2.100  -4.374  -9.518
  774    HA   LEU 140           HA       LEU 140  -0.588  -6.966  -9.277
  775   1HB   LEU 140          1HB       LEU 140   0.401  -4.159  -8.610
  776   2HB   LEU 140          2HB       LEU 140   1.375  -5.630  -8.739
  777    HG   LEU 140           HG       LEU 140  -0.163  -4.250 -11.021
  778   1HD1  LEU 140          1HD1      LEU 140   2.837  -4.636 -10.436
  779   2HD1  LEU 140          2HD1      LEU 140   2.176  -3.934 -11.934
  780   3HD1  LEU 140          3HD1      LEU 140   1.929  -3.100 -10.382
  781   1HD2  LEU 140          1HD2      LEU 140   1.527  -6.834 -11.112
  782   2HD2  LEU 140          2HD2      LEU 140  -0.234  -6.731 -11.367
  783   3HD2  LEU 140          3HD2      LEU 140   0.874  -5.971 -12.529
  784    H    VAL 141           H        VAL 141  -2.063  -4.633  -7.109
  785    HA   VAL 141           HA       VAL 141  -0.829  -5.917  -4.711
  786    HB   VAL 141           HB       VAL 141  -2.340  -4.553  -3.370
  787   1HG1  VAL 141          1HG1      VAL 141  -0.232  -3.497  -4.252
  788   2HG1  VAL 141          2HG1      VAL 141  -1.136  -2.859  -5.645
  789   3HG1  VAL 141          3HG1      VAL 141  -1.529  -2.301  -4.000
  790   1HG2  VAL 141          1HG2      VAL 141  -4.405  -4.599  -4.776
  791   2HG2  VAL 141          2HG2      VAL 141  -3.944  -2.925  -4.388
  792   3HG2  VAL 141          3HG2      VAL 141  -3.610  -3.588  -6.008
  793    H    MET 142           H        MET 142  -3.574  -6.322  -6.838
  794    HA   MET 142           HA       MET 142  -4.866  -8.232  -4.910
  795   1HB   MET 142          1HB       MET 142  -5.601  -7.372  -7.753
  796   2HB   MET 142          2HB       MET 142  -6.522  -8.584  -6.856
  797   1HG   MET 142          1HG       MET 142  -5.954  -6.029  -5.331
  798   2HG   MET 142          2HG       MET 142  -7.023  -5.874  -6.736
  799   1HE   MET 142          1HE       MET 142  -6.352  -7.572  -3.304
  800   2HE   MET 142          2HE       MET 142  -7.828  -8.534  -2.988
  801   3HE   MET 142          3HE       MET 142  -6.643  -9.095  -4.202
  802    H    GLU 143           H        GLU 143  -2.771  -8.403  -7.726
  803    HA   GLU 143           HA       GLU 143  -3.196 -11.382  -7.966
  804   1HB   GLU 143          1HB       GLU 143  -1.168  -9.478  -9.269
  805   2HB   GLU 143          2HB       GLU 143  -1.120 -11.230  -9.494
  806   1HG   GLU 143          1HG       GLU 143  -3.433 -11.246 -10.414
  807   2HG   GLU 143          2HG       GLU 143  -3.601  -9.513 -10.130
  808    H    SER 144           H        SER 144  -1.158  -9.237  -6.195
  809    HA   SER 144           HA       SER 144   0.642 -11.566  -5.375
  810   1HB   SER 144          1HB       SER 144   1.829  -9.443  -6.005
  811   2HB   SER 144          2HB       SER 144   0.935  -8.557  -4.759
  812    HG   SER 144           HG       SER 144   2.966  -9.278  -4.049
  813    H    PHE 145           H        PHE 145  -0.729  -8.738  -3.691
  814    HA   PHE 145           HA       PHE 145  -1.480 -10.359  -1.309
  815   1HB   PHE 145          1HB       PHE 145  -1.151  -8.214  -0.604
  816   2HB   PHE 145          2HB       PHE 145  -1.506  -7.510  -2.156
  817    HD1  PHE 145           HD1      PHE 145  -3.489  -9.350   0.436
  818    HD2  PHE 145           HD2      PHE 145  -3.260  -6.030  -2.165
  819    HE1  PHE 145           HE1      PHE 145  -5.671  -8.588   1.206
  820    HE2  PHE 145           HE2      PHE 145  -5.433  -5.284  -1.403
  821    HZ   PHE 145           HZ       PHE 145  -6.644  -6.557   0.276
  822    H    LYS 146           H        LYS 146  -2.959 -11.845  -1.473
  823    HA   LYS 146           HA       LYS 146  -5.583 -11.221  -2.878
  824   1HB   LYS 146          1HB       LYS 146  -3.750 -12.030  -4.474
  825   2HB   LYS 146          2HB       LYS 146  -3.696 -13.555  -3.594
  826   1HG   LYS 146          1HG       LYS 146  -6.105 -14.002  -4.143
  827   2HG   LYS 146          2HG       LYS 146  -6.273 -12.387  -4.832
  828   1HD   LYS 146          1HD       LYS 146  -6.050 -13.941  -6.674
  829   2HD   LYS 146          2HD       LYS 146  -4.590 -12.951  -6.623
  830   1HE   LYS 146          1HE       LYS 146  -3.364 -14.823  -5.437
  831   2HE   LYS 146          2HE       LYS 146  -4.843 -15.802  -5.455
  832   1HZ   LYS 146          1HZ       LYS 146  -4.811 -15.694  -7.896
  833   2HZ   LYS 146          2HZ       LYS 146  -3.433 -14.784  -7.878
  834   3HZ   LYS 146          3HZ       LYS 146  -3.401 -16.340  -7.326
  835    H    LYS 147           H        LYS 147  -3.603 -13.504  -1.123
  836    HA   LYS 147           HA       LYS 147  -4.663 -14.338   1.045
  837   1HB   LYS 147          1HB       LYS 147  -7.019 -13.923  -0.359
  838   2HB   LYS 147          2HB       LYS 147  -6.945 -15.688  -0.309
  839   1HG   LYS 147          1HG       LYS 147  -6.700 -13.713   2.042
  840   2HG   LYS 147          2HG       LYS 147  -8.054 -14.804   1.758
  841   1HD   LYS 147          1HD       LYS 147  -5.171 -15.800   2.279
  842   2HD   LYS 147          2HD       LYS 147  -6.307 -15.462   3.576
  843   1HE   LYS 147          1HE       LYS 147  -7.948 -17.122   2.602
  844   2HE   LYS 147          2HE       LYS 147  -6.792 -17.492   1.309
  845   1HZ   LYS 147          1HZ       LYS 147  -5.195 -18.193   3.026
  846   2HZ   LYS 147          2HZ       LYS 147  -6.281 -17.861   4.226
  847   3HZ   LYS 147          3HZ       LYS 147  -6.592 -19.066   3.140
  848    H    GLU 148           H        GLU 148  -2.641 -15.022  -0.263
  849    HA   GLU 148           HA       GLU 148  -2.674 -18.052  -0.155
  850   1HB   GLU 148          1HB       GLU 148  -1.719 -16.412  -2.592
  851   2HB   GLU 148          2HB       GLU 148  -1.408 -18.132  -2.353
  852   1HG   GLU 148          1HG       GLU 148  -3.974 -18.483  -2.253
  853   2HG   GLU 148          2HG       GLU 148  -4.147 -16.800  -2.777
  854    H    GLY 149           H        GLY 149  -1.055 -14.979   0.050
  855   1HA   GLY 149          1HA       GLY 149   1.245 -15.448   1.461
  856   2HA   GLY 149          2HA       GLY 149   1.699 -16.266  -0.059
  857    H    ARG 150           H        ARG 150  -0.123 -13.390   0.850
  858    HA   ARG 150           HA       ARG 150   0.567 -11.972  -1.572
  859   1HB   ARG 150          1HB       ARG 150  -0.634 -10.075  -0.407
  860   2HB   ARG 150          2HB       ARG 150  -1.558 -11.567  -0.517
  861   1HG   ARG 150          1HG       ARG 150   0.054 -10.956   2.011
  862   2HG   ARG 150          2HG       ARG 150  -1.484 -10.147   1.741
  863   1HD   ARG 150          1HD       ARG 150  -1.124 -13.213   1.862
  864   2HD   ARG 150          2HD       ARG 150  -1.651 -12.203   3.192
  865    HE   ARG 150           HE       ARG 150  -3.318 -13.028   0.856
  866   1HH1  ARG 150          1HH1      ARG 150  -2.823 -10.749   3.483
  867   2HH1  ARG 150          2HH1      ARG 150  -4.601 -10.296   3.512
  868   1HH2  ARG 150          1HH2      ARG 150  -5.397 -12.446   0.932
  869   2HH2  ARG 150          2HH2      ARG 150  -5.972 -11.202   2.152
  870    H    ILE 151           H        ILE 151   1.667 -11.509   1.768
  871    HA   ILE 151           HA       ILE 151   3.979  -9.886   0.770
  872    HB   ILE 151           HB       ILE 151   2.217  -8.283   0.824
  873   1HG1  ILE 151          1HG1      ILE 151   2.926  -6.715   2.620
  874   2HG1  ILE 151          2HG1      ILE 151   3.733  -8.020   3.495
  875   1HG2  ILE 151          1HG2      ILE 151   1.394  -9.420   3.545
  876   2HG2  ILE 151          2HG2      ILE 151   0.776  -7.891   2.842
  877   3HG2  ILE 151          3HG2      ILE 151   0.492  -9.430   2.012
  878   1HD1  ILE 151          1HD1      ILE 151   4.424  -7.178   0.602
  879   2HD1  ILE 151          2HD1      ILE 151   5.348  -6.693   2.060
  880   3HD1  ILE 151          3HD1      ILE 151   5.287  -8.405   1.563
  881    H    GLY 152           H        GLY 152   2.215 -11.093   3.640
  882   1HA   GLY 152          1HA       GLY 152   4.698 -12.349   4.676
  883   2HA   GLY 152          2HA       GLY 152   4.349 -10.849   5.555
  884    H    ALA 153           H        ALA 153   3.453 -14.123   5.001
  885    HA   ALA 153           HA       ALA 153   0.970 -13.891   6.719
  886   1HB   ALA 153          1HB       ALA 153   0.899 -15.379   4.702
  887   2HB   ALA 153          2HB       ALA 153   2.241 -16.357   5.355
  888   3HB   ALA 153          3HB       ALA 153   0.667 -16.326   6.193