*HEADER    ELECTRON TRANSPORT                      18-JAN-05   1YKG              
*TITLE     SOLUTION STRUCTURE OF THE FLAVODOXIN-LIKE DOMAIN FROM THE             
*TITLE    2 ESCHERICHIA COLI SULFITE REDUCTASE                                   
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: SULFITE REDUCTASE [NADPH] FLAVOPROTEIN ALPHA-              
*COMPND   3 COMPONENT;                                                           
*COMPND   4 CHAIN: A;                                                            
*COMPND   5 FRAGMENT: SIR-FP18, FLAVODOXIN-LIKE DOMAIN;                          
*COMPND   6 SYNONYM: SIR-FP;                                                     
*COMPND   7 EC: 1.8.1.2;                                                         
*COMPND   8 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
*SOURCE   3 ORGANISM_COMMON: BACTERIA;                                           
*SOURCE   4 GENE: CYSJ;                                                          
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET30                                     
*KEYWDS    FLAVOPROTEIN, ELECTRON TRANSPORT                                      
*EXPDTA    NMR, 15 STRUCTURES                                                    
*AUTHOR    N.SIBILLE, M.BLACKLEDGE, B.BRUTSCHER, J.COVES, B.BERSCH               
*REVDAT   1   05-JUL-05 1YKG    0                                                

!BIOSYM restraint 1
!
!
!
#chiral
!
!
19:ALAN_52:CA   S
19:THR_53:CA   S
19:THR_53:CB    R
19:PRO_54:CA   S
19:ALA_55:CA   S
19:PRO_56:CA   S
19:ALA_57:CA   S
19:ALA_58:CA   S
19:GLX_59:CA   S
19:MET_60:CA   S
19:PRO_61:CA   S
19:ILE_63:CA   S
19:ILE_63:CB   S
19:THR_64:CA   S
19:THR_64:CB    R
19:ILE_65:CA   S
19:ILE_65:CB   S
19:ILE_66:CA   S
19:ILE_66:CB   S
19:SER_67:CA   S
19:ALA_68:CA   S
19:SER_69:CA   S
19:GLN_70:CA   S
19:THR_71:CA   S
19:THR_71:CB   R
19:ASN_73:CA   S
19:ALA_74:CA   S
19:ARX_75:CA   S
19:ARX_76:CA   S
19:VAL_77:CA   S
19:ALA_78:CA   S
19:GLX_79:CA   S
19:ALA_80:CA   S
19:LEU_81:CA   S
19:ARX_82:CA   S
19:ASX_83:CA   S
19:ASX_84:CA   S
19:LEU_85:CA   S
19:LEU_86:CA   S
19:ALA_87:CA   S
19:ALA_88:CA   S
19:LYX_89:CA   S
19:LEU_90:CA   S
19:ASN_91:CA   S
19:VAL_92:CA   S
19:LYX_93:CA   S
19:LEU_94:CA   S
19:VAL_95:CA   S
19:ASN_96:CA   S
19:ALA_97:CA   S
19:ASX_99:CA   S
19:TYR_100:CA   S
19:LYX_101:CA   S
19:PHE_102:CA   S
19:LYX_103:CA   S
19:GLN_104:CA   S
19:ILE_105:CA   S
19:ILE_105:CB   S
19:ALA_106:CA   S
19:SER_107:CA   S
19:GLX_108:CA   S
19:LYX_109:CA   S
19:LEU_110:CA   S
19:LEU_111:CA   S
19:ILE_112:CA   S
19:ILE_112:CB   S
19:VAL_113:CA   S
19:VAL_114:CA   S
19:THR_115:CA   S
19:THR_115:CB   R
19:SER_116:CA   S
19:THR_117:CA   S
19:THR_117:CB   R
19:GLN_118:CA   S
19:GLX_120:CA   S
19:GLX_122:CA   S
19:PRO_123:CA   S
19:PRO_124:CA   S
19:GLX_125:CA   S
19:GLX_126:CA   S
19:ALA_127:CA   S
19:VAL_128:CA   S
19:ALA_129:CA   S
19:LEU_130:CA   S
19:HIS+_131:CA   S
19:LYX_132:CA   S
19:PHE_133:CA   S
19:LEU_134:CA   S
19:PHE_135:CA   S
19:SER_136:CA   S
19:LYX_137:CA   S
19:LYX_138:CA   S
19:ALA_139:CA   S
19:PRO_140:CA   S
19:LYX_141:CA   S
19:LEU_142:CA   S
19:GLX_143:CA   S
19:ASN_144:CA   S
19:THR_145:CA   S
19:THR_145:CB   R
19:ALA_146:CA   S
19:PHE_147:CA   S
19:ALA_148:CA   S
19:VAL_149:CA   S
19:PHE_150:CA   S
19:SER_151:CA   S
19:LEU_152:CA   S
19:ASX_154:CA   S
19:THR_155:CA   S
19:THR_155:CB   R
19:SER_156:CA   S
19:TYR_157:CA   S
19:GLX_158:CA   S
19:PHE_159:CA   S
19:PHE_160:CA   S
19:CYSH_161:CA   R
19:GLN_162:CA   S
19:SER_163:CA   S
19:LYX_165:CA   S
19:ASX_166:CA   S
19:PHE_167:CA   S
19:ASX_168:CA   S
19:SER_169:CA   S
19:LYX_170:CA   S
19:LEU_171:CA   S
19:ALA_172:CA   S
19:GLX_173:CA   S
19:LEU_174:CA   S
19:GLX_177:CA   S
19:ARX_178:CA   S
19:LEU_179:CA   S
19:LEU_180:CA   S
19:ASX_181:CA   S
19:ARX_182:CA   S
19:VAL_183:CA   S
19:ASX_184:CA   S
19:ALA_185:CA   S
19:ASX_186:CA   S
19:VAL_187:CA   S
19:GLX_188:CA   S
19:TYR_189:CA   S
19:GLN_190:CA   S
19:ALA_191:CA   S
19:ALA_192:CA   S
19:ALA_193:CA   S
19:SER_194:CA   S
19:GLX_195:CA   S
19:TRP_196:CA   S
19:ARX_197:CA   S
19:ALA_198:CA   S
19:ARX_199:CA   S
19:VAL_200:CA   S
19:VAL_201:CA   S
19:ASX_202:CA   S
19:ALA_203:CA   S
19:LEU_204:CA   S
19:LYX_205:CA   S
19:SER_206:CA   S
19:ARX_207:CA   S
19:ALA_208:CA   S
19:PRO_209:CA   S
19:VAL_210:CA   S
19:ALA_211:CA   S
19:ALA_212:CA   S
19:PRO_213:CA   S
19:SER_214:CA   S
19:GLN_215:CA   S
19:SER_216:CA   S
19:VAL_217:CA   S
19:ALA_218:CA   S
19:FMN_300:C2'  R
19:FMN_300:C3'  R
19:FMN_300:C4'  S
!
!
!
#distance
!
!
! H-Bond helix
!
19:GLY_72:O    19:ARX_76:HN    0.000   2.300   50.00   50.00  1000.000
19:GLY_72:O    19:ARX_76:N     2.500   3.300   50.00   50.00  1000.000
19:ASN_73:O    19:VAL_77:HN    0.000   2.300   50.00   50.00  1000.000
19:ASN_73:O    19:VAL_77:N     2.500   3.300   50.00   50.00  1000.000
19:ALA_74:O    19:ALA_78:HN    0.000   2.300   50.00   50.00  1000.000
19:ALA_74:O    19:ALA_78:N     2.500   3.300   50.00   50.00  1000.000
19:ARX_75:O    19:GLX_79:HN    0.000   2.300   50.00   50.00  1000.000
19:ARX_75:O    19:GLX_79:N     2.500   3.300   50.00   50.00  1000.000
19:ARX_76:O    19:ALA_80:HN    0.000   2.300   50.00   50.00  1000.000
19:ARX_76:O    19:ALA_80:N     2.500   3.300   50.00   50.00  1000.000
19:VAL_77:O    19:LEU_81:HN    0.000   2.300   50.00   50.00  1000.000
19:VAL_77:O    19:LEU_81:N     2.500   3.300   50.00   50.00  1000.000
19:ALA_78:O    19:ARX_82:HN    0.000   2.300   50.00   50.00  1000.000
19:ALA_78:O    19:ARX_82:N     2.500   3.300   50.00   50.00  1000.000
19:GLX_79:O    19:ASX_83:HN    0.000   2.300   50.00   50.00  1000.000
19:GLX_79:O    19:ASX_83:N     2.500   3.300   50.00   50.00  1000.000
19:ALA_80:O    19:ASX_84:HN    0.000   2.300   50.00   50.00  1000.000
19:ALA_80:O    19:ASX_84:N     2.500   3.300   50.00   50.00  1000.000
19:LEU_81:O    19:LEU_85:HN    0.000   2.300   50.00   50.00  1000.000
19:LEU_81:O    19:LEU_85:N     2.500   3.300   50.00   50.00  1000.000
19:ARX_82:O    19:LEU_86:HN    0.000   2.300   50.00   50.00  1000.000
19:ARX_82:O    19:LEU_86:N     2.500   3.300   50.00   50.00  1000.000
19:ASX_83:O    19:ALA_87:HN    0.000   2.300   50.00   50.00  1000.000
19:ASX_83:O    19:ALA_87:N     2.500   3.300   50.00   50.00  1000.000
!
19:ALA_127:O    19:HIS+_131:HN    0.000   2.300   50.00   50.00  1000.000
19:ALA_127:O    19:HIS+_131:N     2.500   3.300   50.00   50.00  1000.000
19:VAL_128:O    19:LYX_132:HN    0.000   2.300   50.00   50.00  1000.000
19:VAL_128:O    19:LYX_132:N     2.500   3.300   50.00   50.00  1000.000
19:ALA_129:O    19:PHE_133:HN    0.000   2.300   50.00   50.00  1000.000
19:ALA_129:O    19:PHE_133:N     2.500   3.300   50.00   50.00  1000.000
19:LEU_130:O    19:LEU_134:HN    0.000   2.300   50.00   50.00  1000.000
19:LEU_130:O    19:LEU_134:N     2.500   3.300   50.00   50.00  1000.000
!
19:CYSH_161:O    19:LYX_165:HN    0.000   2.300   50.00   50.00  1000.000
19:CYSH_161:O    19:LYX_165:N     2.500   3.300   50.00   50.00  1000.000
19:GLN_162:O    19:ASX_166:HN    0.000   2.300   50.00   50.00  1000.000
19:GLN_162:O    19:ASX_166:N     2.500   3.300   50.00   50.00  1000.000
19:SER_163:O    19:PHE_167:HN    0.000   2.300   50.00   50.00  1000.000
19:SER_163:O    19:PHE_167:N     2.500   3.300   50.00   50.00  1000.000
19:GLY_164:O    19:ASX_168:HN    0.000   2.300   50.00   50.00  1000.000
19:GLY_164:O    19:ASX_168:N     2.500   3.300   50.00   50.00  1000.000
19:LYX_165:O    19:SER_169:HN    0.000   2.300   50.00   50.00  1000.000
19:LYX_165:O    19:SER_169:N     2.500   3.300   50.00   50.00  1000.000
19:ASX_166:O    19:LYX_170:HN    0.000   2.300   50.00   50.00  1000.000
19:ASX_166:O    19:LYX_170:N     2.500   3.300   50.00   50.00  1000.000
19:PHE_167:O    19:LEU_171:HN    0.000   2.300   50.00   50.00  1000.000
19:PHE_167:O    19:LEU_171:N     2.500   3.300   50.00   50.00  1000.000
19:ASX_168:O    19:ALA_172:HN    0.000   2.500   50.00   50.00  1000.000
19:ASX_168:O    19:ALA_172:N     2.500   3.300   50.00   50.00  1000.000
19:SER_169:O    19:GLX_173:HN    0.000   2.300   50.00   50.00  1000.000
19:SER_169:O    19:GLX_173:N     2.500   3.300   50.00   50.00  1000.000
19:LYX_170:O    19:LEU_174:HN    0.000   2.300   50.00   50.00  1000.000
19:LYX_170:O    19:LEU_174:N     2.500   3.300   50.00   50.00  1000.000
!
19:TYR_189:O    19:ALA_193:HN    0.000   2.300   50.00   50.00  1000.000
19:TYR_189:O    19:ALA_193:N     2.500   3.300   50.00   50.00  1000.000
19:ALA_191:O    19:GLX_195:HN    0.000   2.300   50.00   50.00  1000.000
19:ALA_191:O    19:GLX_195:N     2.500   3.300   50.00   50.00  1000.000
19:ALA_192:O    19:TRP_196:HN    0.000   2.300   50.00   50.00  1000.000
19:ALA_192:O    19:TRP_196:N     2.500   3.300   50.00   50.00  1000.000
19:ALA_193:O    19:ARX_197:HN    0.000   2.300   50.00   50.00  1000.000
19:ALA_193:O    19:ARX_197:N     2.500   3.300   50.00   50.00  1000.000
19:SER_194:O    19:ALA_198:HN    0.000   2.300   50.00   50.00  1000.000
19:SER_194:O    19:ALA_198:N     2.500   3.300   50.00   50.00  1000.000
19:GLX_195:O    19:ARX_199:HN    0.000   2.300   50.00   50.00  1000.000
19:GLX_195:O    19:ARX_199:N     2.500   3.300   50.00   50.00  1000.000
19:TRP_196:O    19:VAL_200:HN    0.000   2.300   50.00   50.00  1000.000
19:TRP_196:O    19:VAL_200:N     2.500   3.300   50.00   50.00  1000.000
19:ARX_197:O    19:VAL_201:HN    0.000   2.300   50.00   50.00  1000.000
19:ARX_197:O    19:VAL_201:N     2.500   3.300   50.00   50.00  1000.000
19:ALA_198:O    19:ASX_202:HN    0.000   2.300   50.00   50.00  1000.000
19:ALA_198:O    19:ASX_202:N     2.500   3.300   50.00   50.00  1000.000
19:ARX_199:O    19:ALA_203:HN    0.000   2.300   50.00   50.00  1000.000
19:ARX_199:O    19:ALA_203:N     2.500   3.300   50.00   50.00  1000.000
19:VAL_200:O    19:LEU_204:HN    0.000   2.300   50.00   50.00  1000.000
19:VAL_200:O    19:LEU_204:N     2.500   3.300   50.00   50.00  1000.000
19:VAL_201:O    19:LYX_205:HN    0.000   2.300   50.00   50.00  1000.000
19:VAL_201:O    19:LYX_205:N     2.500   3.300   50.00   50.00  1000.000
!
! H-Bond beta sheet
!
19:ASN_91:O    19:ILE_63:HN    0.000   2.300   50.00   50.00  1000.000
19:ASN_91:O    19:ILE_63:N     2.500   3.300   50.00   50.00  1000.000
19:ILE_63:O    19:LYX_93:HN    0.000   2.300   50.00   50.00  1000.000
19:ILE_63:O    19:LYX_93:N     2.500   3.300   50.00   50.00  1000.000
19:LYX_93:O    19:ILE_65:HN    0.000   2.500   50.00   50.00  1000.000
19:LYX_93:O    19:ILE_65:N     2.500   3.500   50.00   50.00  1000.000
19:ILE_65:O    19:VAL_95:HN    0.000   2.300   50.00   50.00  1000.000
19:ILE_65:O    19:VAL_95:N     2.500   3.300   50.00   50.00  1000.000
!
19:VAL_183:O    19:SER_151:HN    0.000   2.500   50.00   50.00  1000.000
19:VAL_183:O    19:SER_151:N     2.500   3.500   50.00   50.00  1000.000
19:SER_151:O    19:ALA_185:HN    0.000   2.300   50.00   50.00  1000.000
19:SER_151:O    19:ALA_185:N     2.500   3.300   50.00   50.00  1000.000
19:ALA_185:O    19:GLY_153:HN    0.000   2.300   50.00   50.00  1000.000
19:ALA_185:O    19:GLY_153:N     2.500   3.300   50.00   50.00  1000.000
!
19:LEU_110:O    19:THR_64:HN 0.000 2.300 50.00 50.00  1000.000
19:LEU_110:O    19:THR_64:N 2.500 3.300 50.00 50.00  1000.000
19:THR_64:O    19:ILE_112:HN 0.000 2.300 50.00 50.00  1000.000
19:THR_64:O    19:ILE_112:N 2.500 3.300 50.00 50.00  1000.000
19:ILE_112:O    19:ILE_66:HN 0.000 2.300 50.00 50.00  1000.000
19:ILE_112:O    19:ILE_66:N 2.500 3.300 50.00 50.00  1000.000
19:ILE_66:O    19:VAL_114:HN 0.000 2.300 50.00 50.00  1000.000
19:ILE_66:O    19:VAL_114:N 2.500 3.300 50.00 50.00  1000.000
19:VAL_114:O    19:ALA_68:HN 0.000 2.300 50.00 50.00  1000.000
19:VAL_114:O    19:ALA_68:N 2.500 3.300 50.00 50.00  1000.000
19:ALA_68:O    19:SER_116:HN 0.000 2.300 50.00 50.00  1000.000
19:ALA_68:O    19:SER_116:N 2.500 3.300 50.00 50.00  1000.000
!
19:LYX_109:O    19:ALA_146:HN    0.000   2.300   50.00   50.00  1000.000
19:LYX_109:O    19:ALA_146:N     2.500   3.300   50.00   50.00  1000.000
19:ALA_146:O    19:LEU_111:HN    0.000   2.300   50.00   50.00  1000.000
19:ALA_146:O    19:LEU_111:N     2.500   3.300   50.00   50.00  1000.000
19:ALA_148:O    19:VAL_113:HN    0.000   2.300   50.00   50.00  1000.000
19:ALA_148:O    19:VAL_113:N     2.500   3.300   50.00   50.00  1000.000
19:VAL_113:O    19:PHE_150:HN    0.000   2.300   50.00   50.00  1000.000
19:VAL_113:O    19:PHE_150:N     2.500   3.300   50.00   50.00  1000.000
19:PHE_150:O    19:THR_115:HN    0.000   2.500   50.00   50.00  1000.000
19:PHE_150:O    19:THR_115:N     2.500   3.500   50.00   50.00  1000.000
19:THR_115:O    19:LEU_152:HN    0.000   2.300   50.00   50.00  1000.000
19:THR_115:O    19:LEU_152:N     2.500   3.300   50.00   50.00  1000.000
!
19:GLX_177:O    19:PHE_147:HN    0.000   2.300   50.00   50.00  1000.000
19:GLX_177:O    19:PHE_147:N     2.500   3.300   50.00   50.00  1000.000
!   
!!H BOND with FMN_PO3 for HN with delta >10 ppm in accordance with CPR structure
19:GLN_70:HN    19:FMN_300:P     0.000   4.000   50.00   50.00  1000.000
19:ASN_73:HN    19:FMN_300:P     0.000   4.000   50.00   50.00  1000.000
19:ALA_74:HN    19:FMN_300:P     0.000   4.000   50.00   50.00  1000.000
!
!from /N15/noe15n1002stereo25NA.out
#NOE_distance
19:ALA_57:HN        19:ALA_57:HB*            -1.000   4.035   2.421  50.00 50.00 1000.000  0.00
19:GLX_59:HN        19:GLX_59:HB*            -1.000   3.663   2.112  50.00 50.00 1000.000  0.00
19:GLX_59:HN        19:GLX_59:HG1            -1.000   3.385   2.708  50.00 50.00 1000.000  0.00
19:MET_60:HN        19:GLX_59:HA            -1.000   2.689   2.151  50.00 50.00 1000.000  0.00
19:GLY_62:HN        19:PRO_61:HB2            -1.000   3.737   2.989  50.00 50.00 1000.000  0.00
19:ILE_63:HN        19:GLY_62:HA1            -1.000   3.413   2.730  50.00 50.00 1000.000  0.00
19:ILE_63:HN        19:GLY_62:HA2            -1.000   2.924   2.339  50.00 50.00 1000.000  0.00
19:ILE_63:HN        19:ILE_63:HB            -1.000   3.100   2.480  50.00 50.00 1000.000  0.00
19:ILE_63:HN        19:ILE_63:HG12            -1.000   3.192   2.553  50.00 50.00 1000.000  0.00
19:ILE_63:HN        19:ILE_63:HG2*            -1.000   4.703   2.866  50.00 50.00 1000.000  0.00
19:THR_64:HN        19:ILE_63:HA            -1.000   2.713   2.171  50.00 50.00 1000.000  0.00
19:THR_64:HN        19:ILE_63:HG2*            -1.000   3.630   2.152  50.00 50.00 1000.000  0.00
19:THR_64:HN        19:THR_64:HB            -1.000   3.429   2.743  50.00 50.00 1000.000  0.00
19:ILE_65:HN        19:ILE_65:HB            -1.000   2.967   2.374  50.00 50.00 1000.000  0.00
19:ILE_65:HN        19:ILE_65:HG1*            -1.000   4.235   2.520  50.00 50.00 1000.000  0.00
19:ILE_66:HN        19:ILE_66:HG11            -1.000   4.383   3.506  50.00 50.00 1000.000  0.00
19:ILE_66:HN        19:ILE_66:HG12            -1.000   3.264   2.611  50.00 50.00 1000.000  0.00
19:ILE_66:HN        19:ILE_66:HG2*            -1.000   5.815   3.607  50.00 50.00 1000.000  0.00
19:ALA_68:HN        19:ALA_68:HB*            -1.000   4.006   2.402  50.00 50.00 1000.000  0.00
19:SER_69:HN        19:ALA_68:HB*            -1.000   4.046   2.429  50.00 50.00 1000.000  0.00
19:SER_69:HN        19:ALA_68:HA            -1.000   2.801   2.240  50.00 50.00 1000.000  0.00
19:SER_69:HN        19:SER_69:HB*            -1.000   4.751   2.887  50.00 50.00 1000.000  0.00
19:GLN_70:HN        19:SER_69:HA            -1.000   3.701   2.961  50.00 50.00 1000.000  0.00
19:GLN_70:HN        19:GLN_70:HB1            -1.000   4.042   3.234  50.00 50.00 1000.000  0.00
19:THR_71:HN        19:THR_71:HG2*            -1.000   4.613   2.806  50.00 50.00 1000.000  0.00
19:GLY_72:HN        19:THR_71:HN            -1.000   3.780   3.024  50.00 50.00 1000.000  0.00
19:ASN_73:HN        19:ASN_73:HB1            -1.000   3.849   3.080  50.00 50.00 1000.000  0.00
19:ASN_73:HN        19:ASN_73:HB2            -1.000   3.544   2.836  50.00 50.00 1000.000  0.00
19:ASN_73:HN        19:ASN_73:HD21            -1.000   5.382   4.306  50.00 50.00 1000.000  0.00
19:GLY_72:HN        19:ASN_73:HN            -1.000   3.557   2.846  50.00 50.00 1000.000  0.00
19:ALA_74:HN        19:ASN_73:HB2            -1.000   4.015   3.212  50.00 50.00 1000.000  0.00
19:ALA_74:HN        19:ALA_74:HB*            -1.000   4.519   2.744  50.00 50.00 1000.000  0.00
19:ASN_73:HN        19:ALA_74:HN            -1.000   4.093   3.274  50.00 50.00 1000.000  0.00
19:ARX_75:HN        19:ALA_74:HN            -1.000   4.288   3.431  50.00 50.00 1000.000  0.00
19:ARX_75:HN        19:ALA_74:HB*            -1.000   4.950   3.031  50.00 50.00 1000.000  0.00
19:ARX_75:HN        19:ARX_75:HB*            -1.000   4.126   2.442  50.00 50.00 1000.000  0.00
19:ARX_75:HN        19:ARX_75:HG*            -1.000   5.542   3.451  50.00 50.00 1000.000  0.00
19:ARX_76:HN        19:ARX_76:HB2            -1.000   3.003   2.402  50.00 50.00 1000.000  0.00
19:ARX_76:HN        19:ARX_76:HD*            -1.000   6.957   4.459  50.00 50.00 1000.000  0.00
19:ARX_75:HN        19:ARX_76:HN            -1.000   3.606   2.885  50.00 50.00 1000.000  0.00
19:VAL_77:HN        19:VAL_77:HG2*            -1.000   3.629   2.151  50.00 50.00 1000.000  0.00
19:VAL_77:HN        19:VAL_77:HG1*            -1.000   5.109   3.137  50.00 50.00 1000.000  0.00
19:ALA_78:HN        19:VAL_77:HG1*            -1.000   4.952   3.032  50.00 50.00 1000.000  0.00
19:ALA_78:HN        19:ALA_78:HB*            -1.000   3.676   2.182  50.00 50.00 1000.000  0.00
19:VAL_77:HN        19:ALA_78:HN            -1.000   3.305   2.644  50.00 50.00 1000.000  0.00
19:GLX_79:HN        19:ALA_78:HB*            -1.000   3.862   2.306  50.00 50.00 1000.000  0.00
19:GLX_79:HN        19:GLX_79:HG2            -1.000   3.380   2.704  50.00 50.00 1000.000  0.00
19:ALA_78:HN        19:GLX_79:HN            -1.000   3.107   2.486  50.00 50.00 1000.000  0.00
19:ALA_80:HN        19:GLX_79:HN            -1.000   3.290   2.632  50.00 50.00 1000.000  0.00
19:ALA_80:HN        19:ALA_80:HB*            -1.000   3.505   2.068  50.00 50.00 1000.000  0.00
19:LEU_81:HN        19:LEU_81:HB*            -1.000   4.039   2.380  50.00 50.00 1000.000  0.00
19:ALA_80:HN        19:LEU_81:HN            -1.000   3.205   2.564  50.00 50.00 1000.000  0.00
19:ARX_82:HN        19:LEU_81:HB*            -1.000   4.507   2.714  50.00 50.00 1000.000  0.00
19:LEU_81:HN        19:ARX_82:HN            -1.000   3.436   2.749  50.00 50.00 1000.000  0.00
19:ASX_83:HN        19:ARX_82:HN            -1.000   3.985   3.188  50.00 50.00 1000.000  0.00
19:ASX_83:HN        19:ASX_83:HB1            -1.000   3.320   2.656  50.00 50.00 1000.000  0.00
19:ASX_83:HN        19:ASX_83:HB2            -1.000   3.296   2.637  50.00 50.00 1000.000  0.00
19:ASX_84:HN        19:ASX_84:HB1            -1.000   3.201   2.561  50.00 50.00 1000.000  0.00
19:LEU_85:HN        19:LEU_85:HG            -1.000   4.668   2.934  50.00 50.00 1000.000  0.00
19:LEU_86:HN        19:LEU_85:HG            -1.000   5.931   3.145  50.00 50.00 1000.000  0.00
19:LEU_86:HN        19:LEU_86:HD*            -1.000   5.674   2.315  50.00 50.00 1000.000  0.00
19:LEU_85:HN        19:LEU_86:HN            -1.000   3.107   2.486  50.00 50.00 1000.000  0.00
19:ALA_87:HN        19:LEU_86:HN            -1.000   3.290   2.632  50.00 50.00 1000.000  0.00
19:ALA_87:HN        19:LEU_86:HB2            -1.000   3.201   2.561  50.00 50.00 1000.000  0.00
19:ALA_87:HN        19:LEU_86:HD*            -1.000   6.777   2.927  50.00 50.00 1000.000  0.00
19:ALA_88:HN        19:ALA_87:HB*            -1.000   3.917   2.343  50.00 50.00 1000.000  0.00
19:ALA_88:HN        19:ALA_88:HB*            -1.000   3.377   1.983  50.00 50.00 1000.000  0.00
19:ALA_87:HN        19:ALA_88:HN            -1.000   3.234   2.587  50.00 50.00 1000.000  0.00
19:LYX_89:HN        19:LYX_89:HA            -1.000   2.634   2.107  50.00 50.00 1000.000  0.00
19:LYX_89:HN        19:LYX_89:HD*            -1.000   6.183   3.908  50.00 50.00 1000.000  0.00
19:ALA_88:HN        19:LYX_89:HN            -1.000   3.138   2.510  50.00 50.00 1000.000  0.00
19:LEU_90:HN        19:LYX_89:HN            -1.000   3.154   2.523  50.00 50.00 1000.000  0.00
19:LEU_90:HN        19:LEU_90:HD*            -1.000   5.811   2.391  50.00 50.00 1000.000  0.00
19:ASN_91:HN        19:LEU_90:HD*            -1.000   5.742   2.353  50.00 50.00 1000.000  0.00
19:VAL_92:HN        19:ASN_91:HA            -1.000   2.585   2.068  50.00 50.00 1000.000  0.00
19:VAL_92:HN        19:VAL_92:HB            -1.000   3.311   2.649  50.00 50.00 1000.000  0.00
19:VAL_92:HN        19:VAL_92:HG1*            -1.000   5.227   3.215  50.00 50.00 1000.000  0.00
19:VAL_92:HN        19:VAL_92:HG2*            -1.000   3.539   2.091  50.00 50.00 1000.000  0.00
19:LYX_93:HN        19:VAL_92:HA            -1.000   2.640   2.112  50.00 50.00 1000.000  0.00
19:LYX_93:HN        19:LYX_93:HG*            -1.000   4.524   2.726  50.00 50.00 1000.000  0.00
19:LEU_94:HN        19:LYX_93:HA            -1.000   2.502   2.002  50.00 50.00 1000.000  0.00
19:LEU_94:HN        19:LEU_94:HA            -1.000   2.872   2.298  50.00 50.00 1000.000  0.00
19:LEU_94:HN        19:LEU_94:HB1            -1.000   2.821   2.256  50.00 50.00 1000.000  0.00
19:LEU_94:HN        19:LEU_94:HB2            -1.000   3.079   2.463  50.00 50.00 1000.000  0.00
19:LEU_94:HN        19:LEU_94:HD*            -1.000   5.495   2.216  50.00 50.00 1000.000  0.00
19:VAL_95:HN        19:LEU_94:HA            -1.000   2.747   2.198  50.00 50.00 1000.000  0.00
19:VAL_95:HN        19:LEU_94:HD*            -1.000   5.295   2.105  50.00 50.00 1000.000  0.00
19:VAL_95:HN        19:LEU_94:HG            -1.000   3.224   2.579  50.00 50.00 1000.000  0.00
19:ASN_96:HN        19:VAL_95:HA            -1.000   2.551   2.041  50.00 50.00 1000.000  0.00
19:ASN_96:HN        19:VAL_95:HB            -1.000   3.712   2.970  50.00 50.00 1000.000  0.00
19:ASN_96:HN        19:VAL_95:HG1*            -1.000   4.202   2.533  50.00 50.00 1000.000  0.00
19:ASN_96:HN        19:VAL_95:HG2*            -1.000   4.456   2.702  50.00 50.00 1000.000  0.00
19:ASN_96:HN        19:ASN_96:HB1            -1.000   3.021   2.417  50.00 50.00 1000.000  0.00
19:ASN_96:HN        19:ASN_96:HB2            -1.000   3.569   2.855  50.00 50.00 1000.000  0.00
19:ALA_97:HN        19:ASN_96:HA            -1.000   2.997   2.398  50.00 50.00 1000.000  0.00
19:ALA_97:HN        19:ASN_96:HB1            -1.000   4.093   3.274  50.00 50.00 1000.000  0.00
19:ALA_97:HN        19:ALA_97:HB*            -1.000   3.765   2.242  50.00 50.00 1000.000  0.00
19:GLY_98:HN        19:ALA_97:HB*            -1.000   4.686   2.855  50.00 50.00 1000.000  0.00
19:ASX_99:HN        19:GLY_98:HN            -1.000   3.833   3.067  50.00 50.00 1000.000  0.00
19:ASX_99:HN        19:ASX_99:HB1            -1.000   2.992   2.393  50.00 50.00 1000.000  0.00
19:ASX_99:HN        19:ASX_99:HB2            -1.000   3.082   2.466  50.00 50.00 1000.000  0.00
19:ASX_99:HN        19:TYR_100:HN            -1.000   2.941   2.353  50.00 50.00 1000.000  0.00
19:LYX_101:HN        19:TYR_100:HA            -1.000   2.922   2.337  50.00 50.00 1000.000  0.00
19:PHE_102:HN        19:LYX_101:HN            -1.000   3.515   2.812  50.00 50.00 1000.000  0.00
19:PHE_102:HN        19:PHE_102:HB1            -1.000   3.693   2.955  50.00 50.00 1000.000  0.00
19:PHE_102:HN        19:PHE_102:HB2            -1.000   4.140   3.312  50.00 50.00 1000.000  0.00
19:LYX_103:HN        19:LYX_103:HG*            -1.000   3.852   2.246  50.00 50.00 1000.000  0.00
19:PHE_102:HN        19:LYX_103:HN            -1.000   4.367   3.493  50.00 50.00 1000.000  0.00
19:GLN_104:HN        19:LYX_103:HB2            -1.000   4.151   3.321  50.00 50.00 1000.000  0.00
19:GLN_104:HN        19:GLN_104:HB1            -1.000   2.896   2.317  50.00 50.00 1000.000  0.00
19:LYX_103:HN        19:GLN_104:HN            -1.000   3.355   2.684  50.00 50.00 1000.000  0.00
19:ILE_105:HN        19:ILE_105:HD1*            -1.000   4.985   3.054  50.00 50.00 1000.000  0.00
19:ALA_106:HN        19:ILE_105:HG2*            -1.000   3.941   2.359  50.00 50.00 1000.000  0.00
19:ILE_105:HN        19:ALA_106:HN            -1.000   3.859   3.087  50.00 50.00 1000.000  0.00
19:SER_107:HN        19:ALA_106:HB*            -1.000   4.653   2.833  50.00 50.00 1000.000  0.00
19:GLX_108:HN        19:SER_107:HN            -1.000   3.192   2.553  50.00 50.00 1000.000  0.00
19:GLX_108:HN        19:GLX_108:HG1            -1.000   3.810   3.048  50.00 50.00 1000.000  0.00
19:GLX_108:HN        19:GLX_108:HG2            -1.000   3.219   2.575  50.00 50.00 1000.000  0.00
19:LEU_110:HN        19:LYX_109:HN            -1.000   3.069   2.455  50.00 50.00 1000.000  0.00
19:LEU_110:HN        19:LEU_110:HD*            -1.000   6.060   2.529  50.00 50.00 1000.000  0.00
19:LEU_110:HN        19:LEU_110:HG            -1.000   3.264   2.611  50.00 50.00 1000.000  0.00
19:LEU_111:HN        19:LEU_110:HN            -1.000   4.083   3.266  50.00 50.00 1000.000  0.00
19:LEU_111:HN        19:LEU_111:HB2            -1.000   3.030   2.424  50.00 50.00 1000.000  0.00
19:ILE_112:HN        19:ILE_112:HB            -1.000   3.243   2.595  50.00 50.00 1000.000  0.00
19:VAL_113:HN        19:ILE_112:HA            -1.000   2.716   2.173  50.00 50.00 1000.000  0.00
19:VAL_113:HN        19:ILE_112:HG12            -1.000   4.154   3.323  50.00 50.00 1000.000  0.00
19:VAL_113:HN        19:VAL_113:HG1*            -1.000   4.313   2.607  50.00 50.00 1000.000  0.00
19:VAL_113:HN        19:VAL_113:HG2*            -1.000   6.034   3.753  50.00 50.00 1000.000  0.00
19:VAL_114:HN        19:VAL_113:HN            -1.000   4.332   3.466  50.00 50.00 1000.000  0.00
19:VAL_114:HN        19:VAL_113:HA            -1.000   2.782   2.225  50.00 50.00 1000.000  0.00
19:VAL_114:HN        19:VAL_113:HG1*            -1.000   5.139   3.157  50.00 50.00 1000.000  0.00
19:VAL_114:HN        19:VAL_113:HG2*            -1.000   4.355   2.635  50.00 50.00 1000.000  0.00
19:VAL_114:HN        19:VAL_114:HB            -1.000   3.497   2.797  50.00 50.00 1000.000  0.00
19:THR_115:HN        19:THR_115:HB            -1.000   4.355   3.484  50.00 50.00 1000.000  0.00
19:SER_116:HN        19:SER_116:HB2            -1.000   3.498   2.798  50.00 50.00 1000.000  0.00
19:THR_117:HN        19:SER_116:HB1            -1.000   3.907   3.125  50.00 50.00 1000.000  0.00
19:THR_117:HN        19:THR_117:HB            -1.000   3.817   3.054  50.00 50.00 1000.000  0.00
19:THR_117:HN        19:THR_117:HG2*            -1.000   5.243   3.226  50.00 50.00 1000.000  0.00
19:GLN_118:HN        19:THR_117:HA            -1.000   2.858   2.286  50.00 50.00 1000.000  0.00
19:GLN_118:HN        19:THR_117:HG2*            -1.000   4.097   2.463  50.00 50.00 1000.000  0.00
19:GLY_121:HN        19:GLX_120:HN            -1.000   3.995   3.196  50.00 50.00 1000.000  0.00
19:GLY_121:HN        19:GLX_120:HA            -1.000   3.561   2.849  50.00 50.00 1000.000  0.00
19:GLX_122:HN        19:GLX_122:HB*            -1.000   4.164   2.469  50.00 50.00 1000.000  0.00
19:GLX_125:HN        19:PRO_124:HA            -1.000   2.844   2.275  50.00 50.00 1000.000  0.00
19:GLX_125:HN        19:PRO_124:HB1            -1.000   3.293   2.634  50.00 50.00 1000.000  0.00
19:GLX_125:HN        19:PRO_124:HG*            -1.000   7.831   5.082  50.00 50.00 1000.000  0.00
19:GLX_125:HN        19:GLX_125:HG1            -1.000   3.674   2.939  50.00 50.00 1000.000  0.00
19:GLX_125:HN        19:GLX_126:HN            -1.000   4.555   3.644  50.00 50.00 1000.000  0.00
19:ALA_127:HN        19:GLX_126:HN            -1.000   4.225   3.380  50.00 50.00 1000.000  0.00
19:ALA_127:HN        19:GLX_126:HB*            -1.000   4.425   2.655  50.00 50.00 1000.000  0.00
19:ALA_127:HN        19:GLX_126:HG*            -1.000   5.132   3.159  50.00 50.00 1000.000  0.00
19:ALA_127:HN        19:ALA_127:HB*            -1.000   3.692   2.193  50.00 50.00 1000.000  0.00
19:VAL_128:HN        19:ALA_127:HN            -1.000   3.012   2.409  50.00 50.00 1000.000  0.00
19:VAL_128:HN        19:ALA_127:HB*            -1.000   4.725   2.881  50.00 50.00 1000.000  0.00
19:VAL_128:HN        19:VAL_128:HB            -1.000   2.718   2.174  50.00 50.00 1000.000  0.00
19:ALA_129:HN        19:VAL_128:HN            -1.000   3.610   2.888  50.00 50.00 1000.000  0.00
19:ALA_129:HN        19:VAL_128:HB            -1.000   2.978   2.382  50.00 50.00 1000.000  0.00
19:ALA_129:HN        19:ALA_129:HB*            -1.000   3.429   2.018  50.00 50.00 1000.000  0.00
19:LEU_130:HN        19:ALA_129:HN            -1.000   3.339   2.671  50.00 50.00 1000.000  0.00
19:LEU_130:HN        19:ALA_129:HB*            -1.000   4.039   2.424  50.00 50.00 1000.000  0.00
19:LEU_130:HN        19:LEU_130:HB*            -1.000   3.671   2.118  50.00 50.00 1000.000  0.00
19:LEU_130:HN        19:LEU_130:HD1*            -1.000   4.869   2.977  50.00 50.00 1000.000  0.00
19:LEU_130:HN        19:LEU_130:HD2*            -1.000   5.359   3.303  50.00 50.00 1000.000  0.00
19:LEU_130:HN        19:LEU_130:HG            -1.000   4.600   3.680  50.00 50.00 1000.000  0.00
19:HIS+_131:HN        19:LEU_130:HN            -1.000   3.166   2.533  50.00 50.00 1000.000  0.00
19:HIS+_131:HN        19:LEU_130:HB*            -1.000   3.929   2.301  50.00 50.00 1000.000  0.00
19:HIS+_131:HN        19:LEU_130:HD1*            -1.000   4.442   2.693  50.00 50.00 1000.000  0.00
19:HIS+_131:HN        19:LEU_130:HD2*            -1.000   6.399   3.996  50.00 50.00 1000.000  0.00
19:HIS+_131:HN        19:LEU_130:HG            -1.000   3.100   2.480  50.00 50.00 1000.000  0.00
19:HIS+_131:HN        19:HIS+_131:HB1            -1.000   3.724   2.979  50.00 50.00 1000.000  0.00
19:HIS+_131:HN        19:HIS+_131:HB2            -1.000   3.036   2.429  50.00 50.00 1000.000  0.00
19:LYX_132:HN        19:HIS+_131:HN            -1.000   3.677   2.942  50.00 50.00 1000.000  0.00
19:LYX_132:HN        19:LYX_132:HG1            -1.000   3.907   3.125  50.00 50.00 1000.000  0.00
19:PHE_133:HN        19:LYX_132:HB1            -1.000   3.424   2.739  50.00 50.00 1000.000  0.00
19:PHE_133:HN        19:LYX_132:HB2            -1.000   3.015   2.412  50.00 50.00 1000.000  0.00
19:PHE_133:HN        19:PHE_133:HB*            -1.000   3.749   2.173  50.00 50.00 1000.000  0.00
19:LYX_132:HN        19:PHE_133:HN            -1.000   3.766   3.013  50.00 50.00 1000.000  0.00
19:LEU_134:HN        19:PHE_133:HB*            -1.000   4.101   2.424  50.00 50.00 1000.000  0.00
19:LEU_134:HN        19:LEU_134:HB1            -1.000   3.274   2.619  50.00 50.00 1000.000  0.00
19:LEU_134:HN        19:LEU_134:HB2            -1.000   3.115   2.492  50.00 50.00 1000.000  0.00
19:PHE_133:HN        19:LEU_134:HN            -1.000   3.960   3.168  50.00 50.00 1000.000  0.00
19:PHE_135:HN        19:LEU_134:HN            -1.000   3.659   2.927  50.00 50.00 1000.000  0.00
19:PHE_135:HN        19:LEU_134:HB1            -1.000   3.737   2.989  50.00 50.00 1000.000  0.00
19:PHE_135:HN        19:PHE_135:HB1            -1.000   2.917   2.334  50.00 50.00 1000.000  0.00
19:PHE_135:HN        19:PHE_135:HB2            -1.000   3.336   2.669  50.00 50.00 1000.000  0.00
19:SER_136:HN        19:PHE_135:HN            -1.000   3.291   2.633  50.00 50.00 1000.000  0.00
19:SER_136:HN        19:SER_136:HB1            -1.000   3.531   2.825  50.00 50.00 1000.000  0.00
19:SER_136:HN        19:SER_136:HB2            -1.000   3.385   2.708  50.00 50.00 1000.000  0.00
19:ALA_139:HN        19:LYX_138:HA            -1.000   3.319   2.655  50.00 50.00 1000.000  0.00
19:ALA_139:HN        19:ALA_139:HB*            -1.000   3.459   2.037  50.00 50.00 1000.000  0.00
19:LYX_141:HN        19:LYX_141:HG*            -1.000   4.288   2.557  50.00 50.00 1000.000  0.00
19:LEU_142:HN        19:LYX_141:HA            -1.000   2.678   2.142  50.00 50.00 1000.000  0.00
19:LEU_142:HN        19:LEU_142:HD*            -1.000   6.178   2.595  50.00 50.00 1000.000  0.00
19:GLX_143:HN        19:LEU_142:HA            -1.000   2.810   2.248  50.00 50.00 1000.000  0.00
19:GLX_143:HN        19:LEU_142:HD*            -1.000   6.542   2.797  50.00 50.00 1000.000  0.00
19:GLX_143:HN        19:GLX_143:HB1            -1.000   2.699   2.159  50.00 50.00 1000.000  0.00
19:GLX_143:HN        19:GLX_143:HB2            -1.000   3.100   2.480  50.00 50.00 1000.000  0.00
19:GLX_143:HN        19:GLX_143:HG*            -1.000   4.160   2.466  50.00 50.00 1000.000  0.00
19:ASN_144:HN        19:GLX_143:HN            -1.000   2.883   2.306  50.00 50.00 1000.000  0.00
19:ASN_144:HN        19:GLX_143:HB1            -1.000   3.531   2.825  50.00 50.00 1000.000  0.00
19:ASN_144:HN        19:GLX_143:HG*            -1.000   5.728   3.584  50.00 50.00 1000.000  0.00
19:ASN_144:HN        19:ASN_144:HB1            -1.000   3.192   2.553  50.00 50.00 1000.000  0.00
19:ASN_144:HN        19:ASN_144:HB2            -1.000   3.382   2.706  50.00 50.00 1000.000  0.00
19:THR_145:HN        19:ASN_144:HA            -1.000   3.492   2.393  50.00 50.00 1000.000  0.00
19:THR_145:HN        19:THR_145:HB            -1.000   3.111   2.489  50.00 50.00 1000.000  0.00
19:THR_145:HN        19:THR_145:HG2*            -1.000   4.764   2.907  50.00 50.00 1000.000  0.00
19:ASN_144:HN        19:THR_145:HN            -1.000   3.115   2.492  50.00 50.00 1000.000  0.00
19:ALA_146:HN        19:THR_145:HA            -1.000   2.817   2.253  50.00 50.00 1000.000  0.00
19:ALA_146:HN        19:THR_145:HG2*            -1.000   3.875   2.315  50.00 50.00 1000.000  0.00
19:ALA_146:HN        19:ALA_146:HB*            -1.000   3.963   2.374  50.00 50.00 1000.000  0.00
19:PHE_147:HN        19:ALA_146:HA            -1.000   2.910   2.328  50.00 50.00 1000.000  0.00
19:PHE_147:HN        19:ALA_146:HB*            -1.000   3.808   2.270  50.00 50.00 1000.000  0.00
19:ALA_148:HN        19:VAL_113:HN            -1.000   4.171   3.337  50.00 50.00 1000.000  0.00
19:ALA_148:HN        19:ALA_148:HB*            -1.000   4.073   2.447  50.00 50.00 1000.000  0.00
19:VAL_149:HN        19:ALA_148:HA            -1.000   3.082   2.466  50.00 50.00 1000.000  0.00
19:VAL_149:HN        19:ALA_148:HB*            -1.000   4.255   2.568  50.00 50.00 1000.000  0.00
19:VAL_149:HN        19:VAL_149:HB            -1.000   3.510   2.808  50.00 50.00 1000.000  0.00
19:VAL_149:HN        19:VAL_149:HG1*            -1.000   4.482   2.719  50.00 50.00 1000.000  0.00
19:VAL_149:HN        19:VAL_149:HG2*            -1.000   5.349   3.297  50.00 50.00 1000.000  0.00
19:PHE_150:HN        19:VAL_149:HA            -1.000   2.881   2.305  50.00 50.00 1000.000  0.00
19:PHE_150:HN        19:VAL_149:HG2*            -1.000   3.915   2.341  50.00 50.00 1000.000  0.00
19:PHE_150:HN        19:PHE_150:HB1            -1.000   3.840   3.072  50.00 50.00 1000.000  0.00
19:SER_151:HN        19:PHE_150:HA            -1.000   2.795   2.236  50.00 50.00 1000.000  0.00
19:LEU_152:HN        19:SER_151:HA            -1.000   3.015   2.412  50.00 50.00 1000.000  0.00
19:LEU_152:HN        19:LEU_152:HB1            -1.000   3.670   2.936  50.00 50.00 1000.000  0.00
19:LEU_152:HN        19:LEU_152:HB2            -1.000   3.715   2.972  50.00 50.00 1000.000  0.00
19:LEU_152:HN        19:LEU_152:HD2*            -1.000   5.208   3.203  50.00 50.00 1000.000  0.00
19:LEU_152:HN        19:LEU_152:HG            -1.000   4.968   3.974  50.00 50.00 1000.000  0.00
19:GLY_153:HN        19:LEU_152:HD1*            -1.000   6.265   3.907  50.00 50.00 1000.000  0.00
19:ASX_154:HN        19:GLY_153:HA1            -1.000   3.062   2.449  50.00 50.00 1000.000  0.00
19:ASX_154:HN        19:ASX_154:HB*            -1.000   4.890   2.986  50.00 50.00 1000.000  0.00
19:THR_155:HN        19:ASX_154:HA            -1.000   3.036   2.429  50.00 50.00 1000.000  0.00
19:THR_155:HN        19:THR_155:HB            -1.000   4.047   3.237  50.00 50.00 1000.000  0.00
19:SER_156:HN        19:TYR_157:HN            -1.000   3.734   2.987  50.00 50.00 1000.000  0.00
19:GLX_158:HN        19:TYR_157:HA            -1.000   2.962   2.369  50.00 50.00 1000.000  0.00
19:GLX_158:HN        19:TYR_157:HB2            -1.000   3.770   3.016  50.00 50.00 1000.000  0.00
19:PHE_159:HN        19:PHE_159:HB*            -1.000   4.030   2.374  50.00 50.00 1000.000  0.00
19:PHE_160:HN        19:PHE_159:HA            -1.000   3.122   2.498  50.00 50.00 1000.000  0.00
19:PHE_160:HN        19:PHE_160:HB1            -1.000   3.238   2.591  50.00 50.00 1000.000  0.00
19:PHE_160:HN        19:PHE_160:HB2            -1.000   3.150   2.520  50.00 50.00 1000.000  0.00
19:PHE_159:HN        19:PHE_160:HN            -1.000   3.543   2.835  50.00 50.00 1000.000  0.00
19:GLN_162:HN        19:GLN_162:HB*            -1.000   4.039   2.380  50.00 50.00 1000.000  0.00
19:GLN_162:HN        19:GLN_162:HG*            -1.000   6.989   4.483  50.00 50.00 1000.000  0.00
19:GLN_162:HN        19:SER_163:HN            -1.000   4.070   3.256  50.00 50.00 1000.000  0.00
19:GLY_164:HN        19:SER_163:HN            -1.000   3.674   2.939  50.00 50.00 1000.000  0.00
19:GLY_164:HN        19:LYX_165:HN            -1.000   3.822   3.058  50.00 50.00 1000.000  0.00
19:ASX_166:HN        19:ASX_166:HB1            -1.000   3.769   3.015  50.00 50.00 1000.000  0.00
19:ASX_166:HN        19:ASX_166:HB2            -1.000   3.513   2.810  50.00 50.00 1000.000  0.00
19:LYX_165:HN        19:ASX_166:HN            -1.000   3.908   3.127  50.00 50.00 1000.000  0.00
19:PHE_167:HN        19:PHE_167:HB1            -1.000   3.300   2.640  50.00 50.00 1000.000  0.00
19:ASX_166:HN        19:PHE_167:HN            -1.000   3.608   2.887  50.00 50.00 1000.000  0.00
19:ASX_168:HN        19:ASX_168:HB1            -1.000   3.303   2.642  50.00 50.00 1000.000  0.00
19:PHE_167:HN        19:ASX_168:HN            -1.000   3.736   2.988  50.00 50.00 1000.000  0.00
19:SER_169:HN        19:ASX_168:HN            -1.000   3.646   2.917  50.00 50.00 1000.000  0.00
19:LYX_170:HN        19:SER_169:HN            -1.000   3.339   2.672  50.00 50.00 1000.000  0.00
19:LYX_170:HN        19:LYX_170:HE1            -1.000   6.540   4.432  50.00 50.00 1000.000  0.00
19:LYX_170:HN        19:LYX_170:HG2            -1.000   4.753   3.803  50.00 50.00 1000.000  0.00
19:LEU_171:HN        19:LEU_171:HB1            -1.000   3.033   2.426  50.00 50.00 1000.000  0.00
19:LEU_171:HN        19:LEU_171:HD1*            -1.000   5.312   3.272  50.00 50.00 1000.000  0.00
19:ALA_172:HN        19:LEU_171:HN            -1.000   3.293   2.634  50.00 50.00 1000.000  0.00
19:ALA_172:HN        19:LEU_171:HB1            -1.000   3.196   2.557  50.00 50.00 1000.000  0.00
19:ALA_172:HN        19:LEU_171:HB2            -1.000   3.592   2.873  50.00 50.00 1000.000  0.00
19:GLX_173:HN        19:ALA_172:HB*            -1.000   3.878   2.317  50.00 50.00 1000.000  0.00
19:GLX_173:HN        19:GLX_173:HB*            -1.000   3.430   1.946  50.00 50.00 1000.000  0.00
19:GLX_173:HN        19:GLX_173:HG*            -1.000   4.870   2.972  50.00 50.00 1000.000  0.00
19:ALA_172:HN        19:GLX_173:HN            -1.000   3.126   2.501  50.00 50.00 1000.000  0.00
19:LEU_174:HN        19:GLX_173:HN            -1.000   3.444   2.755  50.00 50.00 1000.000  0.00
19:LEU_174:HN        19:LEU_174:HD*            -1.000   5.714   2.337  50.00 50.00 1000.000  0.00
19:GLY_175:HN        19:LEU_174:HD*            -1.000   8.470   3.866  50.00 50.00 1000.000  0.00
19:GLY_175:HN        19:GLY_176:HN            -1.000   3.115   2.492  50.00 50.00 1000.000  0.00
19:GLX_177:HN        19:GLY_176:HA1            -1.000   3.323   2.658  50.00 50.00 1000.000  0.00
19:GLX_177:HN        19:GLX_177:HG2            -1.000   5.052   4.042  50.00 50.00 1000.000  0.00
19:ARX_178:HN        19:GLX_177:HA            -1.000   2.719   2.175  50.00 50.00 1000.000  0.00
19:ARX_178:HN        19:GLX_177:HB*            -1.000   4.668   2.828  50.00 50.00 1000.000  0.00
19:ARX_178:HN        19:GLX_177:HG1            -1.000   4.572   3.657  50.00 50.00 1000.000  0.00
19:ARX_178:HN        19:GLX_177:HG2            -1.000   4.258   3.406  50.00 50.00 1000.000  0.00
19:LEU_179:HN        19:ARX_178:HA            -1.000   2.997   2.398  50.00 50.00 1000.000  0.00
19:LEU_179:HN        19:LEU_179:HB1            -1.000   3.104   2.483  50.00 50.00 1000.000  0.00
19:LEU_179:HN        19:LEU_179:HB2            -1.000   2.910   2.328  50.00 50.00 1000.000  0.00
19:LEU_180:HN        19:LEU_179:HN            -1.000   3.429   2.744  50.00 50.00 1000.000  0.00
19:LEU_180:HN        19:LEU_180:HB2            -1.000   3.086   2.469  50.00 50.00 1000.000  0.00
19:LEU_180:HN        19:LEU_180:HD2*            -1.000   6.058   3.769  50.00 50.00 1000.000  0.00
19:ASX_181:HN        19:LEU_180:HD2*            -1.000   4.838   2.957  50.00 50.00 1000.000  0.00
19:ASX_181:HN        19:ASX_181:HB1            -1.000   2.866   2.293  50.00 50.00 1000.000  0.00
19:ASX_181:HN        19:ASX_181:HB2            -1.000   3.259   2.607  50.00 50.00 1000.000  0.00
19:ARX_182:HN        19:ARX_182:HB1            -1.000   3.295   2.636  50.00 50.00 1000.000  0.00
19:ARX_182:HN        19:ARX_182:HB2            -1.000   3.291   2.633  50.00 50.00 1000.000  0.00
19:ARX_182:HN        19:ARX_182:HG*            -1.000   4.874   2.975  50.00 50.00 1000.000  0.00
19:VAL_183:HN        19:VAL_183:HG1*            -1.000   5.327   3.282  50.00 50.00 1000.000  0.00
19:ASX_184:HN        19:VAL_183:HA            -1.000   2.614   2.091  50.00 50.00 1000.000  0.00
19:ASX_184:HN        19:VAL_183:HG2*            -1.000   4.564   2.774  50.00 50.00 1000.000  0.00
19:ASX_184:HN        19:VAL_183:HG1*            -1.000   4.106   2.469  50.00 50.00 1000.000  0.00
19:ALA_185:HN        19:ALA_185:HB*            -1.000   3.813   2.273  50.00 50.00 1000.000  0.00
19:ASX_186:HN        19:ALA_185:HA            -1.000   2.776   2.221  50.00 50.00 1000.000  0.00
19:ASX_186:HN        19:ALA_185:HB*            -1.000   4.069   2.444  50.00 50.00 1000.000  0.00
19:VAL_187:HN        19:ASX_186:HA            -1.000   3.533   2.826  50.00 50.00 1000.000  0.00
19:VAL_187:HN        19:ASX_186:HB1            -1.000   3.916   3.133  50.00 50.00 1000.000  0.00
19:VAL_187:HN        19:ASX_186:HB2            -1.000   3.524   2.820  50.00 50.00 1000.000  0.00
19:GLX_188:HN        19:GLX_188:HG*            -1.000   4.068   2.400  50.00 50.00 1000.000  0.00
19:VAL_187:HN        19:GLX_188:HN            -1.000   3.740   2.992  50.00 50.00 1000.000  0.00
19:TYR_189:HN        19:GLX_188:HB*            -1.000   4.313   2.575  50.00 50.00 1000.000  0.00
19:TYR_189:HN        19:GLX_188:HG*            -1.000   5.981   3.764  50.00 50.00 1000.000  0.00
19:GLN_190:HN        19:GLN_190:HB*            -1.000   3.572   2.047  50.00 50.00 1000.000  0.00
19:GLN_190:HN        19:GLN_190:HG1            -1.000   2.602   2.081  50.00 50.00 1000.000  0.00
19:GLN_190:HN        19:GLN_190:HG2            -1.000   3.253   2.603  50.00 50.00 1000.000  0.00
19:TYR_189:HN        19:GLN_190:HN            -1.000   3.404   2.724  50.00 50.00 1000.000  0.00
19:ALA_191:HN        19:ALA_191:HB*            -1.000   3.825   2.281  50.00 50.00 1000.000  0.00
19:ALA_192:HN        19:ALA_191:HB*            -1.000   3.604   2.134  50.00 50.00 1000.000  0.00
19:ALA_192:HN        19:ALA_192:HB*            -1.000   3.382   1.987  50.00 50.00 1000.000  0.00
19:ALA_191:HN        19:ALA_192:HN            -1.000   3.976   3.181  50.00 50.00 1000.000  0.00
19:ALA_193:HN        19:ALA_192:HN            -1.000   3.457   2.765  50.00 50.00 1000.000  0.00
19:ALA_193:HN        19:ALA_192:HB*            -1.000   3.757   2.236  50.00 50.00 1000.000  0.00
19:ALA_193:HN        19:ALA_193:HB*            -1.000   3.487   2.056  50.00 50.00 1000.000  0.00
19:SER_194:HN        19:ALA_193:HN            -1.000   3.364   2.691  50.00 50.00 1000.000  0.00
19:SER_194:HN        19:ALA_193:HB*            -1.000   3.915   2.341  50.00 50.00 1000.000  0.00
19:GLX_195:HN        19:SER_194:HN            -1.000   3.187   2.550  50.00 50.00 1000.000  0.00
19:TRP_196:HN        19:GLX_195:HB*            -1.000   4.168   2.471  50.00 50.00 1000.000  0.00
19:TRP_196:HN        19:TRP_196:HB1            -1.000   3.166   2.533  50.00 50.00 1000.000  0.00
19:TRP_196:HN        19:TRP_196:HB2            -1.000   2.962   2.369  50.00 50.00 1000.000  0.00
19:GLX_195:HN        19:TRP_196:HN            -1.000   3.290   2.632  50.00 50.00 1000.000  0.00
19:ARX_197:HN        19:TRP_196:HN            -1.000   3.533   2.826  50.00 50.00 1000.000  0.00
19:ARX_197:HN        19:ARX_197:HB1            -1.000   3.042   2.434  50.00 50.00 1000.000  0.00
19:ARX_197:HN        19:ARX_197:HB2            -1.000   2.725   2.180  50.00 50.00 1000.000  0.00
19:ARX_197:HN        19:ARX_197:HG*            -1.000   4.226   2.513  50.00 50.00 1000.000  0.00
19:ALA_198:HN        19:ARX_197:HG*            -1.000   4.473   2.689  50.00 50.00 1000.000  0.00
19:ARX_197:HN        19:ALA_198:HN            -1.000   3.183   2.546  50.00 50.00 1000.000  0.00
19:ARX_199:HN        19:ALA_198:HB*            -1.000   3.979   2.384  50.00 50.00 1000.000  0.00
19:ARX_199:HN        19:ARX_199:HD*            -1.000   6.439   4.091  50.00 50.00 1000.000  0.00
19:ALA_198:HN        19:ARX_199:HN            -1.000   3.519   2.815  50.00 50.00 1000.000  0.00
19:VAL_200:HN        19:VAL_200:HG1*            -1.000   6.893   4.325  50.00 50.00 1000.000  0.00
19:VAL_200:HN        19:VAL_200:HG2*            -1.000   3.694   2.194  50.00 50.00 1000.000  0.00
19:ARX_199:HN        19:VAL_200:HN            -1.000   3.138   2.510  50.00 50.00 1000.000  0.00
19:VAL_201:HN        19:VAL_200:HG1*            -1.000   7.121   4.477  50.00 50.00 1000.000  0.00
19:VAL_201:HN        19:VAL_201:HB            -1.000   2.686   2.149  50.00 50.00 1000.000  0.00
19:VAL_201:HN        19:VAL_201:HG*            -1.000   5.214   2.060  50.00 50.00 1000.000  0.00
19:VAL_200:HN        19:VAL_201:HN            -1.000   3.238   2.591  50.00 50.00 1000.000  0.00
19:ASX_202:HN        19:VAL_201:HB            -1.000   2.981   2.384  50.00 50.00 1000.000  0.00
19:ASX_202:HN        19:ASX_202:HB*            -1.000   3.583   2.055  50.00 50.00 1000.000  0.00
19:VAL_201:HN        19:ASX_202:HN            -1.000   3.347   2.678  50.00 50.00 1000.000  0.00
19:ALA_203:HN        19:ASX_202:HN            -1.000   3.290   2.632  50.00 50.00 1000.000  0.00
19:ALA_203:HN        19:ASX_202:HB*            -1.000   3.993   2.347  50.00 50.00 1000.000  0.00
19:ALA_203:HN        19:ALA_203:HB*            -1.000   3.441   2.026  50.00 50.00 1000.000  0.00
19:LEU_204:HN        19:ALA_203:HB*            -1.000   3.685   2.188  50.00 50.00 1000.000  0.00
19:LEU_204:HN        19:LEU_204:HB1            -1.000   3.369   2.695  50.00 50.00 1000.000  0.00
19:ALA_203:HN        19:LEU_204:HN            -1.000   3.210   2.568  50.00 50.00 1000.000  0.00
19:LYX_205:HN        19:LEU_204:HB1            -1.000   3.774   3.019  50.00 50.00 1000.000  0.00
19:LYX_205:HN        19:LYX_205:HB*            -1.000   3.384   1.913  50.00 50.00 1000.000  0.00
19:LYX_205:HN        19:LYX_205:HE*            -1.000   4.489   2.700  50.00 50.00 1000.000  0.00
19:LYX_205:HN        19:LYX_205:HG1            -1.000   3.307   2.646  50.00 50.00 1000.000  0.00
19:LEU_204:HN        19:LYX_205:HN            -1.000   2.729   2.183  50.00 50.00 1000.000  0.00
19:SER_206:HN        19:LYX_205:HB*            -1.000   4.244   2.526  50.00 50.00 1000.000  0.00
19:LYX_205:HN        19:SER_206:HN            -1.000   3.956   3.165  50.00 50.00 1000.000  0.00
19:ARX_207:HN        19:SER_206:HN            -1.000   3.419   2.735  50.00 50.00 1000.000  0.00
19:ARX_207:HN        19:ARX_207:HB2            -1.000   2.989   2.391  50.00 50.00 1000.000  0.00
19:ALA_208:HN        19:ARX_207:HN            -1.000   3.065   2.452  50.00 50.00 1000.000  0.00
19:ALA_208:HN        19:ALA_208:HB*            -1.000   3.577   2.117  50.00 50.00 1000.000  0.00
19:VAL_210:HN        19:PRO_209:HA            -1.000   2.534   2.027  50.00 50.00 1000.000  0.00
19:VAL_210:HN        19:PRO_209:HB1            -1.000   3.400   2.720  50.00 50.00 1000.000  0.00
19:VAL_210:HN        19:PRO_209:HB2            -1.000   3.808   3.047  50.00 50.00 1000.000  0.00
19:VAL_210:HN        19:VAL_210:HG*            -1.000   5.613   2.281  50.00 50.00 1000.000  0.00
19:ALA_211:HN        19:VAL_210:HA            -1.000   2.597   2.077  50.00 50.00 1000.000  0.00
19:ALA_211:HN        19:VAL_210:HG*            -1.000   6.400   2.718  50.00 50.00 1000.000  0.00
19:ALA_211:HN        19:ALA_211:HB*            -1.000   3.808   2.270  50.00 50.00 1000.000  0.00
19:ALA_212:HN        19:ALA_211:HA            -1.000   2.813   2.251  50.00 50.00 1000.000  0.00
19:SER_214:HN        19:PRO_213:HA            -1.000   3.933   3.146  50.00 50.00 1000.000  0.00
19:VAL_77:HN        19:VAL_77:HB            -1.000   2.894   2.315  50.00 50.00 1000.000  0.00
19:LYX_89:HN        19:LYX_89:HG*            -1.000   3.800   2.209  50.00 50.00 1000.000  0.00
19:LEU_171:HN        19:LYX_170:HN            -1.000   3.414   2.731  50.00 50.00 1000.000  0.00
19:ILE_63:HN        19:VAL_92:HA            -1.000   3.805   3.044  50.00 50.00 1000.000  0.00
19:LYX_93:HN        19:THR_64:HA            -1.000   3.522   2.817  50.00 50.00 1000.000  0.00
19:ILE_65:HN        19:LEU_94:HA            -1.000   3.274   2.619  50.00 50.00 1000.000  0.00
19:VAL_95:HN        19:ILE_66:HA            -1.000   4.047   3.237  50.00 50.00 1000.000  0.00
19:SER_67:HN        19:ASN_96:HA            -1.000   3.997   3.198  50.00 50.00 1000.000  0.00
19:ALA_97:HN        19:ALA_68:HA            -1.000   4.154   3.323  50.00 50.00 1000.000  0.00
19:THR_64:HN        19:LEU_111:HA            -1.000   3.824   3.059  50.00 50.00 1000.000  0.00
19:ILE_112:HN        19:ILE_65:HA            -1.000   3.645   2.916  50.00 50.00 1000.000  0.00
19:ILE_66:HN        19:VAL_113:HA            -1.000   3.890   3.112  50.00 50.00 1000.000  0.00
19:ALA_68:HN        19:THR_115:HB            -1.000   4.529   3.623  50.00 50.00 1000.000  0.00
19:ALA_146:HN        19:LEU_110:HA            -1.000   3.362   2.690  50.00 50.00 1000.000  0.00
19:LEU_111:HN        19:PHE_147:HA            -1.000   3.771   3.017  50.00 50.00 1000.000  0.00
19:ALA_148:HN        19:ILE_112:HA            -1.000   3.647   2.918  50.00 50.00 1000.000  0.00
19:VAL_113:HN        19:VAL_149:HA            -1.000   3.674   2.939  50.00 50.00 1000.000  0.00
19:PHE_150:HN        19:VAL_114:HA            -1.000   4.135   3.308  50.00 50.00 1000.000  0.00
19:THR_115:HN        19:SER_151:HA            -1.000   2.746   2.197  50.00 50.00 1000.000  0.00
19:LEU_152:HN        19:SER_116:HA            -1.000   4.310   3.448  50.00 50.00 1000.000  0.00
19:GLX_177:HN        19:ALA_146:HA            -1.000   3.405   2.724  50.00 50.00 1000.000  0.00
19:PHE_147:HN        19:ARX_178:HA            -1.000   3.822   3.058  50.00 50.00 1000.000  0.00
19:SER_151:HN        19:ASX_184:HA            -1.000   4.151   3.321  50.00 50.00 1000.000  0.00
19:GLY_153:HN        19:ASX_186:HA            -1.000   5.123   4.098  50.00 50.00 1000.000  0.00
19:VAL_187:HN        19:ASX_154:HA            -1.000   4.180   3.344  50.00 50.00 1000.000  0.00
19:THR_64:HN        19:THR_64:HG2*            -1.000   4.187   2.523  50.00 50.00 1000.000  0.00
19:ASN_73:HN        19:THR_71:HN            -1.000   5.529   4.423  50.00 50.00 1000.000  0.00
19:ALA_74:HN        19:GLY_72:HN            -1.000   5.843   4.674  50.00 50.00 1000.000  0.00
19:GLY_72:HN        19:SER_69:HA            -1.000   6.148   4.918  50.00 50.00 1000.000  0.00
19:ASN_73:HN        19:GLY_72:HA1            -1.000   3.952   3.162  50.00 50.00 1000.000  0.00
19:ALA_78:HN        19:ARX_75:HA            -1.000   4.790   3.832  50.00 50.00 1000.000  0.00
19:GLX_79:HN        19:ARX_76:HA            -1.000   3.784   3.027  50.00 50.00 1000.000  0.00
19:ALA_80:HN        19:VAL_77:HA            -1.000   3.702   2.962  50.00 50.00 1000.000  0.00
19:LEU_81:HN        19:VAL_77:HA            -1.000   5.798   4.638  50.00 50.00 1000.000  0.00
19:ASX_83:HN        19:ALA_80:HA            -1.000   4.332   3.466  50.00 50.00 1000.000  0.00
19:ASX_84:HN        19:LEU_81:HA            -1.000   4.010   3.208  50.00 50.00 1000.000  0.00
19:LEU_85:HN        19:LEU_81:HA            -1.000   6.710   5.368  50.00 50.00 1000.000  0.00
19:LEU_85:HN        19:ASX_83:HA            -1.000   3.905   3.124  50.00 50.00 1000.000  0.00
19:ALA_87:HN        19:ASX_83:HA            -1.000   3.385   2.708  50.00 50.00 1000.000  0.00
19:ALA_88:HN        19:LEU_85:HA            -1.000   4.285   3.428  50.00 50.00 1000.000  0.00
19:LEU_90:HN        19:LEU_86:HA            -1.000   5.588   3.270  50.00 50.00 1000.000  0.00
19:ALA_127:HN        19:GLX_125:HA            -1.000   4.971   3.977  50.00 50.00 1000.000  0.00
19:ALA_127:HN        19:GLX_126:HA            -1.000   3.563   2.851  50.00 50.00 1000.000  0.00
19:VAL_128:HN        19:GLX_125:HA            -1.000   4.281   3.425  50.00 50.00 1000.000  0.00
19:ALA_129:HN        19:ALA_127:HA            -1.000   4.914   3.931  50.00 50.00 1000.000  0.00
19:PHE_133:HN        19:LEU_130:HA            -1.000   5.084   4.067  50.00 50.00 1000.000  0.00
19:LEU_134:HN        19:HIS+_131:HA            -1.000   5.645   4.516  50.00 50.00 1000.000  0.00
19:SER_136:HN        19:LEU_134:HA            -1.000   6.274   5.019  50.00 50.00 1000.000  0.00
19:GLY_164:HN        19:CYSH_161:HA            -1.000   5.421   4.337  50.00 50.00 1000.000  0.00
19:PHE_167:HN        19:GLY_164:HA2            -1.000   6.718   5.375  50.00 50.00 1000.000  0.00
19:PHE_167:HN        19:GLY_164:HA1            -1.000   6.331   5.065  50.00 50.00 1000.000  0.00
19:ASX_168:HN        19:LYX_165:HA            -1.000   6.097   4.878  50.00 50.00 1000.000  0.00
19:LEU_174:HN        19:LEU_171:HA            -1.000   4.891   3.913  50.00 50.00 1000.000  0.00
19:GLY_175:HN        19:GLX_173:HA            -1.000   5.138   4.110  50.00 50.00 1000.000  0.00
19:GLY_176:HN        19:ALA_172:HA            -1.000   3.205   2.564  50.00 50.00 1000.000  0.00
19:ALA_193:HN        19:GLN_190:HA            -1.000   4.499   3.599  50.00 50.00 1000.000  0.00
19:SER_194:HN        19:ALA_191:HA            -1.000   3.718   2.975  50.00 50.00 1000.000  0.00
19:GLX_195:HN        19:ALA_192:HA            -1.000   4.351   3.481  50.00 50.00 1000.000  0.00
19:ARX_199:HN        19:TRP_196:HA            -1.000   3.992   2.954  50.00 50.00 1000.000  0.00
19:VAL_200:HN        19:TRP_196:HA            -1.000   5.339   4.271  50.00 50.00 1000.000  0.00
19:VAL_201:HN        19:ALA_198:HA            -1.000   4.870   3.896  50.00 50.00 1000.000  0.00
19:ASX_202:HN        19:ARX_199:HA            -1.000   4.137   3.310  50.00 50.00 1000.000  0.00
19:LYX_205:HN        19:ASX_202:HN            -1.000   5.861   4.689  50.00 50.00 1000.000  0.00
19:ALA_208:HN        19:LEU_204:HA            -1.000   4.299   3.439  50.00 50.00 1000.000  0.00
19:GLY_72:HN        19:GLN_70:HN            -1.000   4.165   3.332  50.00 50.00 1000.000  0.00
19:ARX_76:HN        19:ALA_74:HN            -1.000   4.871   3.897  50.00 50.00 1000.000  0.00
19:VAL_200:HN        19:ASX_202:HN            -1.000   6.326   5.061  50.00 50.00 1000.000  0.00
!
!
19:SER_163:HN        19:THR_117:HG2*            -1.000   4.136   2.489  50.00 50.00 1000.000  0.00
19:PHE_167:HN        19:THR_115:HG2*            -1.000   5.235   3.221  50.00 50.00 1000.000  0.00
19:PHE_167:HN        19:VAL_149:HG1*            -1.000   6.019   3.743  50.00 50.00 1000.000  0.00
19:ASX_168:HN        19:VAL_149:HB             -1.000      5.006   4.005  50.00 50.00 1000.000  0.00
19:ALA_172:HN        19:GLX_173:HB*            -1.000   5.648   3.526  50.00 50.00 1000.000  0.00
19:GLY_176:HN        19:LEU_142:HD*            -1.000   6.463   2.753  50.00 50.00 1000.000  0.00
19:GLY_176:HN        19:LEU_142:HB*            -1.000   4.674   2.833  50.00 50.00 1000.000  0.00
19:GLY_176:HN        19:LEU_142:HG            -1.000   3.750   3.000  50.00 50.00 1000.000  0.00
19:GLX_177:HN        19:ALA_146:HB*            -1.000   4.500   2.731  50.00 50.00 1000.000  0.00
19:LEU_179:HN        19:PHE_147:HN            -1.000   4.375   3.500  50.00 50.00 1000.000  0.00
19:LEU_180:HN        19:ARX_178:HA            -1.000   4.140   3.312  50.00 50.00 1000.000  0.00
!
!
19:GLY_98:HN        19:GLX_126:HB*            -1.000   4.930   3.015  50.00 50.00 1000.000  0.00
19:GLY_98:HN        19:GLX_126:HG*            -1.000   4.528   2.728  50.00 50.00 1000.000  0.00
19:GLY_98:HN        19:ASN_96:HB1            -1.000   4.013   3.210  50.00 50.00 1000.000  0.00
19:ALA_97:HN        19:ILE_66:HG2*            -1.000   6.178   2.516  50.00 50.00 1000.000  0.00
19:LYX_103:HN        19:LYX_103:HA            -1.000   3.234   2.587  50.00 50.00 1000.000  0.00
19:LEU_142:HN        19:LEU_174:HB2            -1.000   3.833   3.067  50.00 50.00 1000.000  0.00
19:ALA_139:HN        19:LYX_138:HB2            -1.000   4.939   3.951  50.00 50.00 1000.000  0.00
19:GLN_162:HN        19:THR_117:HG2*            -1.000   4.289   2.591  50.00 50.00 1000.000  0.00
!
19:ILE_66:HN        19:ILE_66:HB            -1.000   3.100   2.431  50.00 50.00 1000.000  0.00
19:SER_67:HN        19:LEU_94:HD*            -1.000   6.772   2.924  50.00 50.00 1000.000  0.00
19:SER_67:HN        19:ILE_66:HG2*            -1.000   4.715   2.874  50.00 50.00 1000.000  0.00
19:SER_69:HN        19:GLX_126:HG*            -1.000   4.936   3.019  50.00 50.00 1000.000  0.00
19:GLN_70:HN        19:THR_71:HG2*            -1.000   4.506   2.735  50.00 50.00 1000.000  0.00
19:GLY_72:HN        19:THR_71:HG2*            -1.000   4.985   3.054  50.00 50.00 1000.000  0.00
19:ALA_74:HN        19:LEU_152:HD1*            -1.000   6.283   3.919  50.00 50.00 1000.000  0.00
19:ARX_75:HN        19:ALA_78:HN            -1.000   4.828   3.463  50.00 50.00 1000.000  0.00
19:ARX_76:HN        19:VAL_77:HG2*            -1.000   6.407   4.002  50.00 50.00 1000.000  0.00
19:GLX_79:HN        19:LEU_94:HD*            -1.000   6.615   2.837  50.00 50.00 1000.000  0.00
19:LYX_89:HN        19:LEU_90:HG            -1.000   3.887   3.109  50.00 50.00 1000.000  0.00
19:LEU_90:HN        19:LEU_90:HG            -1.000   2.917   2.334  50.00 50.00 1000.000  0.00
19:ILE_105:HN        19:PHE_102:HA            -1.000   4.340   3.472  50.00 50.00 1000.000  0.00
!
!
19:PHE_133:HN        19:LEU_134:HB1            -1.000   4.911   2.729  50.00 50.00 1000.000  0.00
19:GLY_164:HN        19:THR_115:HG2*            -1.000   4.562   2.773  50.00 50.00 1000.000  0.00
19:PHE_167:HN        19:PHE_167:HD*            -1.000   6.506   3.212  50.00 50.00 1000.000  0.00
19:SER_107:HN        19:GLX_108:HG2            -1.000   4.900   3.920  50.00 50.00 1000.000  0.00
19:LYX_109:HN        19:GLX_108:HA            -1.000   2.819   2.255  50.00 50.00 1000.000  0.00
19:ASN_144:HN        19:THR_145:HG2*            -1.000   6.066   3.775  50.00 50.00 1000.000  0.00
19:ASN_144:HN        19:THR_145:HB            -1.000   5.233   4.186  50.00 50.00 1000.000  0.00
19:THR_145:HN        19:LEU_142:HD*            -1.000   8.040   3.627  50.00 50.00 1000.000  0.00
19:THR_145:HN        19:LEU_142:HB*            -1.000   4.330   2.587  50.00 50.00 1000.000  0.00
!
! 
19:SER_116:HN        19:THR_115:HG2*            -1.000   5.053   3.100  50.00 50.00 1000.000  0.00
19:SER_116:HN        19:ALA_68:HB*            -1.000   4.407   2.669  50.00 50.00 1000.000  0.00
19:SER_116:HN        19:PRO_124:HG*            -1.000   5.168   3.184  50.00 50.00 1000.000  0.00
19:SER_116:HN        19:THR_115:HB            -1.000   4.319   3.055  50.00 50.00 1000.000  0.00
19:THR_117:HN        19:LEU_152:HA            -1.000   6.047   3.237  50.00 50.00 1000.000  0.00
19:GLY_119:HN        19:GLN_118:HG1            -1.000   5.250   4.200  50.00 50.00 1000.000  0.00
19:GLY_121:HN        19:THR_117:HG2*            -1.000   4.425   2.681  50.00 50.00 1000.000  0.00
19:GLY_121:HN        19:PHE_159:HB*            -1.000   5.353   3.316  50.00 50.00 1000.000  0.00
19:GLX_122:HN        19:THR_117:HG2*            -1.000   5.203   3.200  50.00 50.00 1000.000  0.00
19:GLX_122:HN        19:GLN_118:HB*            -1.000   4.188   2.486  50.00 50.00 1000.000  0.00
19:GLX_125:HN        19:VAL_128:HG1*            -1.000   7.163   4.505  50.00 50.00 1000.000  0.00
19:ALA_127:HN        19:VAL_128:HG1*            -1.000   4.313   2.607  50.00 50.00 1000.000  0.00
!
! 
19:ALA_146:HN        19:GLX_177:HB*            -1.000   6.304   3.994  50.00 50.00 1000.000  0.00
19:ALA_146:HN        19:LEU_111:HD1*            -1.000   5.839   3.623  50.00 50.00 1000.000  0.00
19:PHE_147:HN        19:GLX_177:HB*            -1.000   5.019   3.078  50.00 50.00 1000.000  0.00
19:VAL_149:HN        19:ARX_182:HB1            -1.000   4.880   3.904  50.00 50.00 1000.000  0.00
19:PHE_150:HN        19:THR_115:HN            -1.000   5.040   4.032  50.00 50.00 1000.000  0.00
19:SER_151:HN        19:VAL_183:HG1*            -1.000   5.598   3.463  50.00 50.00 1000.000  0.00
19:SER_151:HN        19:VAL_183:HB            -1.000   3.730   2.984  50.00 50.00 1000.000  0.00
19:SER_151:HN        19:PHE_150:HD*            -1.000   7.507   3.925  50.00 50.00 1000.000  0.00
19:SER_151:HN        19:VAL_183:HN            -1.000   4.066   3.252  50.00 50.00 1000.000  0.00
19:ASX_154:HN        19:TYR_157:HD*            -1.000   7.787   4.124  50.00 50.00 1000.000  0.00
19:THR_155:HN        19:ASX_186:HA            -1.000   5.807   4.645  50.00 50.00 1000.000  0.00
19:THR_155:HN        19:PHE_160:HD*            -1.000   6.445   3.168  50.00 50.00 1000.000  0.00
19:GLX_158:HN        19:TYR_157:HD*            -1.000   9.698   5.486  50.00 50.00 1000.000  0.00
19:CYSH_161:HN        19:THR_117:HG2*            -1.000   5.580   3.454  50.00 50.00 1000.000  0.00
19:CYSH_161:HN        19:PHE_160:HD*            -1.000   6.434   3.160  50.00 50.00 1000.000  0.00
19:ASX_186:HN        19:ALA_192:HB*            -1.000   4.816   2.942  50.00 50.00 1000.000  0.00
19:GLN_190:HN        19:TYR_189:HD*            -1.000   9.984   5.690  50.00 50.00 1000.000  0.00
19:ALA_193:HN        19:GLX_195:HB*            -1.000   6.213   3.929  50.00 50.00 1000.000  0.00
19:SER_194:HN        19:GLX_195:HB*            -1.000   5.032   3.087  50.00 50.00 1000.000  0.00
19:SER_206:HN        19:ALA_203:HB*            -1.000   5.409   3.337  50.00 50.00 1000.000  0.00
19:ARX_207:HN        19:LEU_204:HD2*            -1.000   5.678   3.516  50.00 50.00 1000.000  0.00
19:ARX_207:HN        19:ALA_208:HB*            -1.000   4.451   2.699  50.00 50.00 1000.000  0.00
!
!
19:ILE_112:HD1*        19:VAL_200:HG2*            -1.000   5.425   2.565  50.00 50.00 1000.000  0.00
19:ILE_112:HD1*        19:VAL_200:HG1*            -1.000   5.888   2.822  50.00 50.00 1000.000  0.00
19:ILE_105:HD1*        19:ILE_66:HD1*            -1.000   6.255   3.026  50.00 50.00 1000.000  0.00
19:ILE_112:HG2*        19:VAL_200:HG1*            -1.000   5.839   2.795  50.00 50.00 1000.000  0.00
19:ALA_97:HB*        19:ILE_66:HD1*            -1.000   7.078   3.483  50.00 50.00 1000.000  0.00
19:ALA_172:HB*        19:LEU_171:HB1            -1.000   5.452   3.366  50.00 50.00 1000.000  0.00
19:ALA_172:HB*        19:LEU_171:HB2            -1.000   5.908   3.669  50.00 50.00 1000.000  0.00
19:ALA_172:HB*        19:LEU_171:HD1*            -1.000   7.521   3.728  50.00 50.00 1000.000  0.00
19:VAL_113:HG2*        19:ILE_66:HD1*            -1.000   5.579   2.651  50.00 50.00 1000.000  0.00
19:VAL_113:HG2*        19:ILE_66:HG12            -1.000   6.072   2.446  50.00 50.00 1000.000  0.00
19:VAL_113:HG1*        19:ILE_66:HG12            -1.000   5.787   2.256  50.00 50.00 1000.000  0.00
19:LEU_81:HD2*        19:VAL_200:HG2*            -1.000   6.243   3.019  50.00 50.00 1000.000  0.00
19:LEU_81:HD2*        19:VAL_200:HG1*            -1.000   5.672   2.702  50.00 50.00 1000.000  0.00
19:THR_64:HG2*        19:ILE_66:HD1*            -1.000   5.434   2.570  50.00 50.00 1000.000  0.00
19:ALA_148:HB*        19:VAL_200:HG2*            -1.000   5.174   2.426  50.00 50.00 1000.000  0.00
19:ALA_148:HB*        19:VAL_200:HG1*            -1.000   7.015   3.447  50.00 50.00 1000.000  0.00
19:LEU_130:HD2*        19:ILE_66:HD1*            -1.000   6.018   2.894  50.00 50.00 1000.000  0.00
19:LEU_130:HD2*        19:ILE_66:HG2*            -1.000   8.255   4.135  50.00 50.00 1000.000  0.00
19:LEU_179:HD2*        19:VAL_200:HG2*            -1.000   7.614   3.780  50.00 50.00 1000.000  0.00
19:LEU_204:HD2*        19:VAL_200:HG2*            -1.000   6.496   3.159  50.00 50.00 1000.000  0.00
19:LEU_204:HD2*        19:VAL_200:HG1*            -1.000   6.361   3.085  50.00 50.00 1000.000  0.00
19:LEU_179:HD1*        19:VAL_200:HG2*            -1.000   6.965   3.420  50.00 50.00 1000.000  0.00
19:LEU_180:HD2*        19:VAL_200:HG2*            -1.000   5.547   2.633  50.00 50.00 1000.000  0.00
19:LEU_111:HG        19:ILE_66:HD1*            -1.000   5.772   3.578  50.00 50.00 1000.000  0.00
19:LEU_111:HG        19:ILE_66:HG11            -1.000   4.232   3.385  50.00 50.00 1000.000  0.00
19:LEU_204:HG        19:VAL_200:HG2*            -1.000   5.479   3.384  50.00 50.00 1000.000  0.00
19:LEU_204:HG        19:VAL_200:HG1*            -1.000   4.781   2.918  50.00 50.00 1000.000  0.00
19:LEU_81:HD1*        19:VAL_200:HG2*            -1.000   6.002   2.885  50.00 50.00 1000.000  0.00
19:LEU_81:HD1*        19:VAL_200:HG1*            -1.000   5.383   2.542  50.00 50.00 1000.000  0.00
19:ARX_199:HG2        19:VAL_200:HG2*            -1.000   6.079   3.783  50.00 50.00 1000.000  0.00
19:LEU_130:HG         19:ILE_66:HD1*            -1.000   6.678   4.182  50.00 50.00 1000.000  0.00
19:ARX_199:HB2        19:VAL_200:HG2*            -1.000   5.553   3.432  50.00 50.00 1000.000  0.00
19:LEU_179:HB2        19:VAL_200:HG2*            -1.000   6.085   3.787  50.00 50.00 1000.000  0.00
19:LEU_180:HB2        19:VAL_200:HG2*            -1.000   5.281   3.251  50.00 50.00 1000.000  0.00
19:LEU_180:HB1        19:VAL_200:HG2*            -1.000   5.302   3.265  50.00 50.00 1000.000  0.00
19:ALA_172:HA        19:LEU_171:HB1            -1.000   5.060   4.048  50.00 50.00 1000.000  0.00
19:ALA_97:HA        19:ILE_66:HD1*            -1.000   5.218   3.209  50.00 50.00 1000.000  0.00
19:ALA_97:HA        19:ILE_66:HG2*            -1.000   3.867   2.310  50.00 50.00 1000.000  0.00
19:ARX_199:HA        19:VAL_200:HG2*            -1.000   6.362   3.972  50.00 50.00 1000.000  0.00
19:ARX_197:HA        19:VAL_200:HG2*            -1.000   4.664   2.840  50.00 50.00 1000.000  0.00
19:ARX_197:HA        19:VAL_200:HG1*            -1.000   4.516   2.742  50.00 50.00 1000.000  0.00
19:VAL_113:HA        19:ILE_66:HD1*            -1.000   8.492   5.390  50.00 50.00 1000.000  0.00
19:THR_64:HA        19:ILE_66:HD1*            -1.000   10.732   6.883  50.00 50.00 1000.000  0.00
19:ILE_105:HA        19:ILE_66:HD1*            -1.000   6.958   4.369  50.00 50.00 1000.000  0.00
19:ASN_73:HB2        19:LEU_152:HD2*            -1.000   4.955   3.034  50.00 50.00 1000.000  0.00
19:ASN_73:HB1        19:LEU_152:HD2*            -1.000   4.775   2.914  50.00 50.00 1000.000  0.00
19:ALA_80:HB*        19:ALA_80:HA            -1.000   3.108   1.804  50.00 50.00 1000.000  0.00
19:ALA_97:HB*        19:ALA_97:HA            -1.000   3.678   2.183  50.00 50.00 1000.000  0.00
19:ALA_146:HB*        19:ALA_146:HA            -1.000   3.493   2.060  50.00 50.00 1000.000  0.00
19:ALA_148:HB*        19:ALA_148:HA            -1.000   3.498   2.063  50.00 50.00 1000.000  0.00
19:ALA_172:HB*        19:ALA_172:HA            -1.000   3.373   1.980  50.00 50.00 1000.000  0.00
19:ALA_192:HB*        19:ALA_192:HA            -1.000   3.337   1.957  50.00 50.00 1000.000  0.00
19:ALA_193:HB*        19:ALA_193:HA            -1.000   3.498   2.063  50.00 50.00 1000.000  0.00
19:ALA_198:HB*        19:ALA_198:HA            -1.000   3.359   1.971  50.00 50.00 1000.000  0.00
19:VAL_77:HG2*        19:VAL_77:HG1*            -1.000   4.274   1.927  50.00 50.00 1000.000  0.00
19:VAL_113:HG2*        19:VAL_113:HG1*            -1.000   4.395   1.994  50.00 50.00 1000.000  0.00
19:VAL_200:HG1*        19:VAL_200:HG2*            -1.000   4.571   2.092  50.00 50.00 1000.000  0.00
19:LEU_130:HD1*        19:LEU_130:HD2*            -1.000   4.418   2.007  50.00 50.00 1000.000  0.00
19:LEU_152:HD1*        19:LEU_152:HD2*            -1.000   4.595   2.105  50.00 50.00 1000.000  0.00
19:THR_64:HA        19:ILE_65:HN            -1.000   2.757   2.206  50.00 50.00 1000.000  0.00
19:SER_67:HA        19:ALA_68:HN            -1.000   3.622   2.898  50.00 50.00 1000.000  0.00
19:VAL_114:HA        19:THR_115:HN            -1.000   3.056   2.445  50.00 50.00 1000.000  0.00
19:ILE_66:HB        19:ILE_66:HA            -1.000   3.244   2.595  50.00 50.00 1000.000  0.00
19:VAL_92:HB        19:VAL_92:HA            -1.000   2.774   2.219  50.00 50.00 1000.000  0.00
19:ILE_105:HB        19:ILE_105:HA            -1.000   2.946   2.356  50.00 50.00 1000.000  0.00
19:VAL_114:HB        19:VAL_114:HA            -1.000   3.052   2.441  50.00 50.00 1000.000  0.00
19:THR_155:HB        19:THR_155:HA            -1.000   2.747   2.198  50.00 50.00 1000.000  0.00
19:VAL_183:HB        19:VAL_183:HA            -1.000   2.894   2.316  50.00 50.00 1000.000  0.00
19:VAL_187:HB        19:VAL_187:HA            -1.000   2.905   2.324  50.00 50.00 1000.000  0.00
19:VAL_200:HB        19:VAL_200:HA            -1.000   2.984   2.227  50.00 50.00 1000.000  0.00
!
!
19:VAL_128:HA        19:HIS+_131:HB1            -1.000   3.494   2.795  50.00 50.00 1000.000  0.00
19:LEU_85:HD2*        19:VAL_200:HG2*            -1.000   6.842   3.352  50.00 50.00 1000.000  0.00
19:LEU_85:HD2*        19:VAL_200:HG1*            -1.000   5.697   2.716  50.00 50.00 1000.000  0.00
19:ALA_88:HB*        19:LEU_85:HA            -1.000   3.096   1.796  50.00 50.00 1000.000  0.00
19:ALA_88:HB*        19:LYX_205:HE*            -1.000   5.251   3.232  50.00 50.00 1000.000  0.00
!
!
19:VAL_128:HG1*        19:GLX_125:HA            -1.000   3.563   2.107  50.00 50.00 1000.000  0.00
19:LEU_204:HD1*        19:VAL_200:HG1*            -1.000   5.282   2.486  50.00 50.00 1000.000  0.00
19:HIS+_131:HB2        19:VAL_128:HA            -1.000   3.418   2.735  50.00 50.00 1000.000  0.00
19:PHE_133:HB*        19:LEU_130:HA            -1.000   4.833   2.946  50.00 50.00 1000.000  0.00
19:LEU_134:HD2*        19:LEU_171:HD2*            -1.000   5.907   2.833  50.00 50.00 1000.000  0.00
!
!
19:ARX_199:HD*        19:LEU_180:HD1*            -1.000   5.542   2.636  50.00 50.00 1000.000  0.00
19:ARX_199:HD*        19:LEU_180:HD2*            -1.000   5.293   2.488  50.00 50.00 1000.000  0.00
19:ARX_199:HB1        19:LEU_180:HD1*            -1.000   4.055   2.435  50.00 50.00 1000.000  0.00
19:ARX_199:HB1        19:LEU_180:HD2*            -1.000   4.233   2.554  50.00 50.00 1000.000  0.00
19:ALA_193:HB*        19:VAL_77:HG2*            -1.000   4.755   2.194  50.00 50.00 1000.000  0.00
19:ALA_193:HB*        19:VAL_77:HG1*            -1.000   5.070   2.369  50.00 50.00 1000.000  0.00
19:ALA_193:HB*        19:VAL_77:HB            -1.000   4.366   2.642  50.00 50.00 1000.000  0.00
!
!
19:LEU_111:HD1*        19:PHE_147:HA            -1.000   5.092   3.126  50.00 50.00 1000.000  0.00
!
!
19:GLY_72:HA2        19:ARX_75:HB*             -1.000      4.210   2.502  50.00 50.00 1000.000  0.00
19:GLY_72:HA1        19:ARX_75:HB*             -1.000      4.303   2.568  50.00 50.00 1000.000  0.00
19:ASN_73:HB2        19:LEU_152:HD1*                   -1.000      4.371   2.645  50.00 50.00 1000.000  0.00
19:ASN_73:HB1        19:LEU_152:HD1*                   -1.000      4.441   2.692  50.00 50.00 1000.000  0.00
19:ALA_74:HB*        19:VAL_114:HG1*                   -1.000      5.025   2.344  50.00 50.00 1000.000  0.00
19:ALA_80:HB*        19:VAL_77:HA              -1.000      4.540   2.758  50.00 50.00 1000.000  0.00
!
!
!from NOESY in D2O
19:HIS+_131:HE1        19:LYX_170:HB2            -1.000   3.920   3.136  50.00 50.00 1000.000  0.00
19:PHE_133:HD*        19:LEU_134:HD2*            -1.000   6.607   2.496  50.00 50.00 1000.000  0.00
19:PHE_133:HE*        19:LEU_134:HD2*            -1.000   6.984   2.721  50.00 50.00 1000.000  0.00
19:PHE_147:HE1        19:GLY_176:HA2            -1.000   4.124   3.300  50.00 50.00 1000.000  0.00
19:PHE_147:HE1        19:GLX_177:HA                  -1.000   3.761   3.009  50.00 50.00 1000.000  0.00
19:PHE_150:HD*        19:VAL_77:HG1*            -1.000   7.035   2.750  50.00 50.00 1000.000  0.00
19:PHE_150:HE*        19:ALA_192:HB*            -1.000   6.721   2.564  50.00 50.00 1000.000  0.00
19:PHE_159:HD*        19:GLX_120:HA                    -1.000   5.875   2.762  50.00 50.00 1000.000  0.00
19:TRP_196:HD1        19:VAL_183:HG2*            -1.000   4.333   2.135  50.00 50.00 1000.000  0.00
19:TRP_196:HE3        19:ARX_197:HB1            -1.000   3.738   2.990  50.00 50.00 1000.000  0.00
19:TRP_196:HZ2        19:ILE_112:HG2*            -1.000   4.020   2.412  50.00 50.00 1000.000  0.00
19:TRP_196:HZ3        19:LEU_81:HB*                    -1.000   5.513   3.430  50.00 50.00 1000.000  0.00
19:TYR_100:HE*        19:ILE_105:HG2*            -1.000   7.327   2.924  50.00 50.00 1000.000  0.00
19:TYR_100:HE*        19:VAL_95:HG2*            -1.000   6.230   2.273  50.00 50.00 1000.000  0.00
19:TYR_100:HE*        19:ILE_105:HD1*            -1.000   6.581   2.482  50.00 50.00 1000.000  0.00
19:ALA_172:HN        19:GLY_176:HN                    -1.000   4.599   3.679  50.00 50.00 1000.000  0.00
19:ALA_172:HN        19:LEU_171:HD2*            -1.000   5.107   3.136  50.00 50.00 1000.000  0.00
19:ALA_172:HN        19:ALA_172:HB*                    -1.000   3.733   2.220  50.00 50.00 1000.000  0.00
19:FMN_300:H1'1        19:TYR_157:HD*            -1.000   7.088   3.626  50.00 50.00 1000.000  0.00
19:FMN_300:H1'1        19:TYR_157:HE*            -1.000   6.268   3.042  50.00 50.00 1000.000  0.00
19:FMN_300:H1'2        19:FMN_300:H8M*            -1.000   5.870   3.644  50.00 50.00 1000.000  0.00
19:FMN_300:H6        19:TYR_157:HD*                    -1.000   7.100   3.797  50.00 50.00 1000.000  0.00
19:FMN_300:H6        19:TYR_157:HE*                    -1.000   6.181   2.980  50.00 50.00 1000.000  0.00
19:FMN_300:H6        19:GLN_118:HA                    -1.000   3.836   3.069  50.00 50.00 1000.000  0.00
19:FMN_300:H6        19:GLY_119:HA2                    -1.000   3.488   2.790  50.00 50.00 1000.000  0.00
19:FMN_300:H7M*        19:GLY_119:HA1            -1.000   5.000   5.000  50.00 50.00 1000.000  0.00 
19:FMN_300:H7M*        19:GLY_119:HA2            -1.000   5.000   5.000  50.00 50.00 1000.000  0.00 
19:HIS+_131:HD2        19:ASX_166:HB1            -1.000   4.026   3.221  50.00 50.00 1000.000  0.00
19:HIS+_131:HD2        19:HIS+_131:HB1            -1.000   3.553   2.842  50.00 50.00 1000.000  0.00
19:HIS+_131:HD2        19:HIS+_131:HB2            -1.000   3.792   3.034  50.00 50.00 1000.000  0.00
19:HIS+_131:HD2        19:HIS+_131:HA                    -1.000   3.446   2.757  50.00 50.00 1000.000  0.00
19:HIS+_131:HD2        19:PHE_167:HA                    -1.000   4.676   3.741  50.00 50.00 1000.000  0.00
19:HIS+_131:HD2        19:ASX_166:HB2            -1.000   4.000   3.200  50.00 50.00 1000.000  0.00
19:HIS+_131:HE1        19:LYX_170:HB1            -1.000   3.949   3.159  50.00 50.00 1000.000  0.00
19:HIS+_131:HE1        19:ASX_166:HA                    -1.000   3.667   2.933  50.00 50.00 1000.000  0.00
19:HIS+_131:HE1        19:ASX_166:HB1            -1.000   3.592   2.874  50.00 50.00 1000.000  0.00
19:HIS+_131:HE1        19:ASX_166:HB2            -1.000   3.942   3.154  50.00 50.00 1000.000  0.00
19:PHE_102:HD*        19:PHE_102:HB1            -1.000   5.431   2.445  50.00 50.00 1000.000  0.00
19:PHE_102:HD*        19:PHE_102:HB2            -1.000   5.454   2.462  50.00 50.00 1000.000  0.00
19:PHE_102:HD*        19:PHE_102:HA                    -1.000   5.571   2.545  50.00 50.00 1000.000  0.00
19:PHE_102:HD*        19:ALA_97:HA                    -1.000   5.849   2.744  50.00 50.00 1000.000  0.00
19:PHE_102:HD*        19:LEU_130:HA                    -1.000   6.059   2.893  50.00 50.00 1000.000  0.00
19:PHE_102:HD*        19:PHE_133:HE*                   -1.000      8.709   2.990  50.00 50.00 1000.000  0.00
19:PHE_102:HD*        19:TYR_100:HD*            -1.000   8.291   2.724  50.00 50.00 1000.000  0.00
19:PHE_102:HD*        19:TYR_100:HE*            -1.000   9.031   3.195  50.00 50.00 1000.000  0.00
19:PHE_102:HD*        19:LEU_130:HD1*            -1.000   7.792   3.200  50.00 50.00 1000.000  0.00
19:PHE_102:HD*        19:ALA_129:HB*            -1.000   6.955   2.703  50.00 50.00 1000.000  0.00
19:PHE_102:HD*        19:PHE_133:HD*            -1.000   8.617   2.932  50.00 50.00 1000.000  0.00
19:PHE_102:HE*        19:ALA_129:HB*            -1.000   5.755   1.991  50.00 50.00 1000.000  0.00
19:PHE_102:HZ        19:ALA_129:HB*                    -1.000   3.825   2.281  50.00 50.00 1000.000  0.00
19:PHE_133:HD*        19:LYX_103:HA                    -1.000   6.655   3.318  50.00 50.00 1000.000  0.00
19:PHE_133:HD*        19:ALA_139:HA                    -1.000   5.955   2.819  50.00 50.00 1000.000  0.00
19:PHE_133:HD*        19:LEU_134:HA                    -1.000   6.436   3.162  50.00 50.00 1000.000  0.00
19:PHE_133:HD*        19:PHE_133:HN                    -1.000   6.026   2.869  50.00 50.00 1000.000  0.00
19:PHE_133:HD*        19:LEU_134:HN                    -1.000   6.065   2.897  50.00 50.00 1000.000  0.00
19:PHE_133:HE*        19:PRO_140:HD2            -1.000   6.389   3.128  50.00 50.00 1000.000  0.00
19:PHE_133:HE*        19:LYX_103:HA                    -1.000   5.826   2.727  50.00 50.00 1000.000  0.00
19:PHE_133:HE*        19:ALA_139:HA                    -1.000   5.993   2.846  50.00 50.00 1000.000  0.00
19:PHE_133:HE*        19:LYX_138:HB2            -1.000   6.053   2.889  50.00 50.00 1000.000  0.00
19:PHE_133:HZ        19:LYX_103:HA                    -1.000   3.288   2.630  50.00 50.00 1000.000  0.00
19:PHE_133:HZ        19:PRO_140:HD2                    -1.000   3.745   2.996  50.00 50.00 1000.000  0.00
19:PHE_133:HZ        19:PRO_140:HD1                    -1.000   3.881   3.104  50.00 50.00 1000.000  0.00
19:PHE_133:HZ        19:LEU_134:HD2*            -1.000   5.381   3.318  50.00 50.00 1000.000  0.00
19:PHE_133:HZ        19:ALA_139:HA                    -1.000   3.613   2.890  50.00 50.00 1000.000  0.00
19:PHE_133:HZ        19:PHE_102:HD*                    -1.000   6.904   3.495  50.00 50.00 1000.000  0.00
19:PHE_135:HD*        19:PHE_135:HN                    -1.000   5.624   2.583  50.00 50.00 1000.000  0.00
19:PHE_135:HD*        19:PHE_135:HB2            -1.000   5.540   2.523  50.00 50.00 1000.000  0.00
19:PHE_135:HD*        19:PHE_135:HB1            -1.000   5.505   2.498  50.00 50.00 1000.000  0.00
19:PHE_135:HE*        19:PHE_135:HN                    -1.000   6.975   3.546  50.00 50.00 1000.000  0.00
19:PHE_147:HD1        19:ARX_178:HA                    -1.000   4.324   3.459  50.00 50.00 1000.000  0.00
19:PHE_147:HD1        19:ALA_146:HB*            -1.000   4.997   3.062  50.00 50.00 1000.000  0.00
19:PHE_147:HD1        19:PHE_147:HN                    -1.000   3.562   2.850  50.00 50.00 1000.000  0.00
19:PHE_147:HD1        19:ALA_146:HA                    -1.000   4.103   3.282  50.00 50.00 1000.000  0.00
19:PHE_147:HD1        19:GLX_177:HA                    -1.000   4.094   3.275  50.00 50.00 1000.000  0.00
19:PHE_147:HD2        19:ASX_168:HA                    -1.000   4.389   3.512  50.00 50.00 1000.000  0.00
19:PHE_147:HD2        19:ALA_148:HA                    -1.000   3.875   3.100  50.00 50.00 1000.000  0.00
19:PHE_147:HD2        19:ALA_148:HN                    -1.000   4.011   3.209  50.00 50.00 1000.000  0.00
19:PHE_147:HD2        19:LEU_171:HD1*            -1.000   4.414   2.674  50.00 50.00 1000.000  0.00
19:PHE_147:HE1        19:ARX_178:HB2            -1.000   3.993   3.195  50.00 50.00 1000.000  0.00
19:PHE_147:HE1        19:LEU_171:HD2*            -1.000   5.945   3.694  50.00 50.00 1000.000  0.00
19:PHE_147:HE1        19:ARX_178:HA                    -1.000   4.270   3.416  50.00 50.00 1000.000  0.00
19:PHE_147:HE1        19:ALA_172:HA                    -1.000   3.485   2.788  50.00 50.00 1000.000  0.00
19:PHE_147:HE1        19:GLY_176:HA1            -1.000   3.936   3.149  50.00 50.00 1000.000  0.00
19:PHE_147:HE1        19:ALA_172:HB*            -1.000   4.380   2.651  50.00 50.00 1000.000  0.00
19:PHE_147:HE1        19:LEU_171:HB1            -1.000   4.846   3.877  50.00 50.00 1000.000  0.00
19:PHE_147:HE1        19:GLY_176:HN                    -1.000   4.206   3.365  50.00 50.00 1000.000  0.00
19:PHE_147:HE2        19:ALA_148:HA                    -1.000   4.516   3.613  50.00 50.00 1000.000  0.00
19:PHE_147:HE2        19:ASX_168:HA                    -1.000   3.238   2.590  50.00 50.00 1000.000  0.00
19:PHE_147:HE2        19:VAL_149:HG1*           -1.000   3.296   2.637  50.00 50.00 1000.000  0.00
19:PHE_147:HE2        19:ALA_172:HB*            -1.000   5.067   3.109  50.00 50.00 1000.000  0.00
19:PHE_147:HZ        19:ALA_172:HA                    -1.000   4.176   3.341  50.00 50.00 1000.000  0.00
19:PHE_147:HZ        19:ALA_172:HB*                    -1.000   3.899   2.331  50.00 50.00 1000.000  0.00
19:PHE_147:HZ        19:LEU_171:HD1*            -1.000   4.678   2.850  50.00 50.00 1000.000  0.00
19:PHE_147:HZ        19:LEU_171:HD2*            -1.000   5.439   3.356  50.00 50.00 1000.000  0.00
19:PHE_150:HD*        19:PHE_150:HN                    -1.000   6.951   3.528  50.00 50.00 1000.000  0.00
19:PHE_150:HD*        19:ALA_192:HB*            -1.000   8.022   3.337  50.00 50.00 1000.000  0.00
19:PHE_150:HD*        19:LEU_152:HG                    -1.000   6.640   3.307  50.00 50.00 1000.000  0.00
19:PHE_150:HD*        19:TRP_196:HB2            -1.000   6.846   3.454  50.00 50.00 1000.000  0.00
19:PHE_150:HD*        19:SER_151:HA                    -1.000   6.650   3.314  50.00 50.00 1000.000  0.00
19:PHE_150:HD*        19:ALA_193:HB*            -1.000   7.902   3.265  50.00 50.00 1000.000  0.00
19:PHE_150:HD*        19:ALA_185:HB*            -1.000   8.263   3.479  50.00 50.00 1000.000  0.00
19:PHE_150:HD*        19:LEU_152:HD1*            -1.000   7.585   3.077  50.00 50.00 1000.000  0.00
19:PHE_150:HD*        19:VAL_114:HG2*            -1.000   7.304   2.910  50.00 50.00 1000.000  0.00
19:PHE_150:HD*        19:PHE_150:HB2            -1.000   5.852   2.746  50.00 50.00 1000.000  0.00
19:PHE_150:HD*        19:VAL_183:HB                    -1.000   5.669   2.615  50.00 50.00 1000.000  0.00
19:PHE_150:HD*        19:VAL_114:HG1*            -1.000   5.435   2.448  50.00 50.00 1000.000  0.00
19:PHE_150:HD*        19:VAL_183:HG1*            -1.000   6.692   2.547  50.00 50.00 1000.000  0.00
19:PHE_150:HD*        19:LEU_152:HD2*            -1.000   6.531   2.452  50.00 50.00 1000.000  0.00
19:PHE_150:HD*        19:VAL_183:HG2*            -1.000   6.731   2.624  50.00 50.00 1000.000  0.00
19:PHE_150:HD*        19:PHE_150:HA                    -1.000   5.915   2.790  50.00 50.00 1000.000  0.00
19:PHE_150:HD*        19:VAL_114:HA                    -1.000   6.567   3.255  50.00 50.00 1000.000  0.00
19:PHE_150:HE*        19:ALA_193:HA                    -1.000   5.391   2.417  50.00 50.00 1000.000  0.00
19:PHE_150:HE*        19:VAL_183:HG1*            -1.000   6.360   2.350  50.00 50.00 1000.000  0.00
19:PHE_150:HE*        19:LEU_152:HD1*            -1.000   6.780   2.600  50.00 50.00 1000.000  0.00
19:PHE_150:HE*        19:VAL_77:HG1*            -1.000   7.287   2.900  50.00 50.00 1000.000  0.00
19:PHE_150:HE*        19:VAL_77:HG2*            -1.000   7.082   2.778  50.00 50.00 1000.000  0.00
19:PHE_150:HE*        19:TRP_196:HB2            -1.000   6.279   3.050  50.00 50.00 1000.000  0.00
19:PHE_150:HE*        19:LEU_152:HD2*            -1.000   6.700   2.552  50.00 50.00 1000.000  0.00
19:PHE_150:HE*        19:LEU_152:HG                    -1.000   5.821   2.723  50.00 50.00 1000.000  0.00
19:PHE_150:HE*        19:ALA_185:HB*            -1.000   6.881   2.659  50.00 50.00 1000.000  0.00
19:PHE_150:HE*        19:ALA_193:HB*            -1.000   6.732   2.571  50.00 50.00 1000.000  0.00
19:PHE_150:HE*        19:TRP_196:HB1            -1.000   6.558   3.249  50.00 50.00 1000.000  0.00
19:PHE_150:HZ        19:VAL_183:HG1*            -1.000   4.928   3.016  50.00 50.00 1000.000  0.00
19:PHE_150:HZ        19:ALA_185:HB*                    -1.000   4.153   2.500  50.00 50.00 1000.000  0.00
19:PHE_150:HZ        19:ALA_192:HB*                    -1.000   4.218   2.543  50.00 50.00 1000.000  0.00
19:PHE_150:HZ        19:ALA_193:HB*                    -1.000   4.100   2.464  50.00 50.00 1000.000  0.00
19:PHE_150:HZ        19:LEU_152:HD2*            -1.000   5.563   3.440  50.00 50.00 1000.000  0.00
19:PHE_150:HZ        19:LEU_152:HD1*            -1.000   5.071   3.112  50.00 50.00 1000.000  0.00
19:PHE_150:HZ        19:TYR_189:HB1                    -1.000   4.510   3.608  50.00 50.00 1000.000  0.00
19:PHE_150:HZ        19:ALA_192:HA                    -1.000   4.513   3.611  50.00 50.00 1000.000  0.00
19:PHE_150:HZ        19:ALA_193:HA                    -1.000   3.289   2.631  50.00 50.00 1000.000  0.00
19:PHE_159:HD*        19:PHE_159:HA                    -1.000   5.726   2.655  50.00 50.00 1000.000  0.00
19:PHE_159:HD*        19:GLX_158:HG1            -1.000   6.203   2.996  50.00 50.00 1000.000  0.00
19:PHE_160:HD*        19:GLY_153:HA2            -1.000   7.207   3.711  50.00 50.00 1000.000  0.00
19:PHE_160:HD*        19:ASX_186:HA                    -1.000   5.394   2.419  50.00 50.00 1000.000  0.00
19:PHE_160:HD*        19:ASX_186:HB2            -1.000   7.179   3.691  50.00 50.00 1000.000  0.00
19:PHE_160:HD*        19:ASX_154:HA                    -1.000   5.898   2.778  50.00 50.00 1000.000  0.00
19:PHE_160:HD*        19:ASX_184:HB2            -1.000   6.213   3.003  50.00 50.00 1000.000  0.00
19:PHE_160:HD*        19:ASX_184:HB1            -1.000   6.240   3.022  50.00 50.00 1000.000  0.00
19:PHE_160:HD*        19:THR_155:HB                    -1.000   6.572   3.259  50.00 50.00 1000.000  0.00
19:PHE_160:HD*        19:ASX_186:HB1            -1.000   6.474   3.189  50.00 50.00 1000.000  0.00
19:PHE_160:HD*        19:VAL_187:HG1*            -1.000   7.832   3.224  50.00 50.00 1000.000  0.00
19:PHE_160:HD*        19:CYSH_161:HB2            -1.000   7.266   3.753  50.00 50.00 1000.000  0.00
19:PHE_160:HD*        19:PHE_160:HA                    -1.000   5.384   2.412  50.00 50.00 1000.000  0.00
19:PHE_160:HD*        19:THR_155:HA                    -1.000   5.465   2.470  50.00 50.00 1000.000  0.00
19:PHE_160:HD*        19:PHE_160:HB1            -1.000   5.779   2.693  50.00 50.00 1000.000  0.00
19:PHE_160:HD*        19:PHE_160:HB2            -1.000   5.825   2.726  50.00 50.00 1000.000  0.00
19:PHE_167:HD*        19:HIS+_131:HD2            -1.000   7.325   3.795  50.00 50.00 1000.000  0.00
19:PHE_167:HD*        19:GLY_164:HA1            -1.000   6.474   3.189  50.00 50.00 1000.000  0.00
19:PHE_167:HD*        19:VAL_113:HG2*            -1.000   7.421   2.980  50.00 50.00 1000.000  0.00
19:PHE_167:HD*        19:PHE_167:HB2            -1.000   6.145   2.954  50.00 50.00 1000.000  0.00
19:PHE_167:HD*        19:THR_115:HG2*            -1.000   6.477   2.420  50.00 50.00 1000.000  0.00
19:PHE_167:HE*        19:VAL_113:HG2*            -1.000   7.764   3.183  50.00 50.00 1000.000  0.00
19:PHE_167:HE*        19:HIS+_131:HB2            -1.000   6.318   3.077  50.00 50.00 1000.000  0.00
19:PHE_167:HE*        19:HIS+_131:HD2            -1.000   5.673   2.618  50.00 50.00 1000.000  0.00
19:PHE_167:HE*        19:HIS+_131:HB1            -1.000   5.901   2.781  50.00 50.00 1000.000  0.00
19:PHE_167:HE*        19:ALA_127:HA             -1.000   5.367   2.400  50.00 50.00 1000.000  0.00
19:THR_115:HA        19:ALA_68:HN                    -1.000   3.695   2.956  50.00 50.00 1000.000  0.00
19:THR_115:HA        19:VAL_114:HA                    -1.000   4.527   3.621  50.00 50.00 1000.000  0.00
19:THR_115:HA        19:VAL_113:HG2*            -1.000   4.969   3.044  50.00 50.00 1000.000  0.00
19:THR_115:HA        19:VAL_114:HG2*            -1.000   5.955   3.700  50.00 50.00 1000.000  0.00
19:THR_115:HA        19:ALA_74:HB*                    -1.000   4.581   2.785  50.00 50.00 1000.000  0.00
19:THR_115:HA        19:THR_115:HN                    -1.000   3.727   2.981  50.00 50.00 1000.000  0.00
19:THR_115:HA        19:LEU_152:HD2*            -1.000   5.940   3.690  50.00 50.00 1000.000  0.00
19:THR_115:HA        19:THR_115:HG2*            -1.000   4.302   2.600  50.00 50.00 1000.000  0.00
19:THR_115:HA        19:PRO_124:HB1                    -1.000   4.129   3.303  50.00 50.00 1000.000  0.00
19:TRP_196:HD1        19:PHE_150:HE*            -1.000   7.442   3.878  50.00 50.00 1000.000  0.00
19:TRP_196:HD1        19:TRP_196:HB1            -1.000   4.369   3.495  50.00 50.00 1000.000  0.00
19:TRP_196:HD1        19:PHE_150:HD*            -1.000   6.715   3.360  50.00 50.00 1000.000  0.00
19:TRP_196:HD1        19:VAL_200:HG2*            -1.000   5.089   3.124  50.00 50.00 1000.000  0.00
19:TRP_196:HD1        19:TRP_196:HB2            -1.000   3.836   3.069  50.00 50.00 1000.000  0.00
19:TRP_196:HD1        19:LEU_180:HD2*            -1.000   4.614   2.807  50.00 50.00 1000.000  0.00
19:TRP_196:HD1        19:PHE_150:HB2            -1.000   4.181   3.344  50.00 50.00 1000.000  0.00
19:TRP_196:HD1        19:LEU_180:HD1*            -1.000   4.204   2.534  50.00 50.00 1000.000  0.00
19:TRP_196:HD1        19:TRP_196:HA                    -1.000   3.187   2.550  50.00 50.00 1000.000  0.00
19:TRP_196:HE1        19:VAL_200:HG2*            -1.000   4.799   2.930  50.00 50.00 1000.000  0.00
19:TRP_196:HE1        19:LEU_180:HD1*            -1.000   4.385   2.655  50.00 50.00 1000.000  0.00
19:TRP_196:HE1        19:VAL_183:HG1*            -1.000   6.403   3.999  50.00 50.00 1000.000  0.00
19:TRP_196:HE1        19:LEU_180:HD2*            -1.000   4.873   2.980  50.00 50.00 1000.000  0.00
19:TRP_196:HE1        19:VAL_183:HG2*            -1.000   4.680   2.851  50.00 50.00 1000.000  0.00
19:TRP_196:HE1        19:ALA_148:HB*            -1.000   4.749   2.897  50.00 50.00 1000.000  0.00
19:TRP_196:HE1        19:TRP_196:HA                    -1.000   4.829   3.863  50.00 50.00 1000.000  0.00
19:TRP_196:HE1        19:PHE_150:HD*            -1.000   7.179   3.691  50.00 50.00 1000.000  0.00
19:TRP_196:HE1        19:ILE_112:HG2*            -1.000   6.175   3.847  50.00 50.00 1000.000  0.00
19:TRP_196:HE1        19:VAL_200:HG1*            -1.000   6.573   4.112  50.00 50.00 1000.000  0.00
19:TRP_196:HE3        19:VAL_77:HG1*            -1.000   3.655   2.924  50.00 50.00 1000.000  0.00
19:TRP_196:HE3        19:ARX_197:HN                    -1.000   3.534   2.827  50.00 50.00 1000.000  0.00
19:TRP_196:HE3        19:VAL_200:HG2*            -1.000   5.738   3.556  50.00 50.00 1000.000  0.00
19:TRP_196:HE3        19:ARX_197:HA                    -1.000   3.649   2.919  50.00 50.00 1000.000  0.00
19:TRP_196:HE3        19:LEU_81:HD2*            -1.000   4.061   3.249  50.00 50.00 1000.000  0.00
19:TRP_196:HH2        19:VAL_200:HG1*            -1.000   5.801   3.598  50.00 50.00 1000.000  0.00
19:TRP_196:HH2        19:VAL_200:HG2*            -1.000   5.392   3.325  50.00 50.00 1000.000  0.00
19:TRP_196:HH2        19:ILE_112:HG2*            -1.000   3.975   2.381  50.00 50.00 1000.000  0.00
19:TRP_196:HZ2        19:PHE_150:HB1            -1.000   4.265   3.412  50.00 50.00 1000.000  0.00
19:TRP_196:HZ2        19:VAL_200:HG2*            -1.000   4.310   2.605  50.00 50.00 1000.000  0.00
19:TRP_196:HZ2        19:ALA_148:HB*            -1.000   5.000   2.539  50.00 50.00 1000.000  0.00
19:TRP_196:HZ2        19:ILE_112:HD*            -1.000   3.347   2.678  50.00 50.00 1000.000  0.00
19:TRP_196:HZ3        19:VAL_200:HG1*            -1.000   5.623   3.479  50.00 50.00 1000.000  0.00
19:TRP_196:HZ3        19:ARX_197:HN                    -1.000   4.630   3.704  50.00 50.00 1000.000  0.00
19:TRP_196:HZ3        19:VAL_114:HG1*            -1.000   5.317   3.275  50.00 50.00 1000.000  0.00
19:TRP_196:HZ3        19:LEU_81:HD2*            -1.000   3.858   3.086  50.00 50.00 1000.000  0.00
19:TRP_196:HZ3        19:VAL_77:HG1*            -1.000   4.372   2.646  50.00 50.00 1000.000  0.00
19:TRP_196:HZ3        19:ILE_112:HG2*            -1.000   4.815   2.941  50.00 50.00 1000.000  0.00
19:TRP_196:HZ3        19:ARX_197:HB1            -1.000   3.858   3.086  50.00 50.00 1000.000  0.00
19:TRP_196:HZ3        19:VAL_200:HG2*            -1.000   5.663   3.506  50.00 50.00 1000.000  0.00
19:TRP_196:HZ3        19:ALA_193:HB*            -1.000   5.784   3.586  50.00 50.00 1000.000  0.00
19:TYR_100:HD*        19:PHE_102:HE*            -1.000   8.335   2.752  50.00 50.00 1000.000  0.00
19:TYR_100:HD*        19:ILE_66:HG2*            -1.000   7.659   3.121  50.00 50.00 1000.000  0.00
19:TYR_100:HD*        19:ALA_97:HA                    -1.000   6.127   2.941  50.00 50.00 1000.000  0.00
19:TYR_100:HD*        19:ILE_105:HB                    -1.000   6.000   2.851  50.00 50.00 1000.000  0.00
19:TYR_100:HD*        19:TYR_100:HA                    -1.000   5.112   2.218  50.00 50.00 1000.000  0.00
19:TYR_100:HD*        19:PHE_102:HA                    -1.000   5.474   2.476  50.00 50.00 1000.000  0.00
19:TYR_100:HD*        19:ILE_66:HD1*            -1.000   6.942   2.696  50.00 50.00 1000.000  0.00
19:TYR_100:HD*        19:VAL_95:HG2*            -1.000   6.388   2.367  50.00 50.00 1000.000  0.00
19:TYR_100:HE*        19:TYR_100:HA                    -1.000   6.032   2.874  50.00 50.00 1000.000  0.00
19:TYR_100:HE*        19:PHE_102:HA                    -1.000   5.112   2.218  50.00 50.00 1000.000  0.00
19:TYR_100:HE*        19:PHE_102:HB1            -1.000   6.178   2.978  50.00 50.00 1000.000  0.00
19:TYR_100:HE*        19:ILE_66:HD1*            -1.000   6.806   2.615  50.00 50.00 1000.000  0.00
19:TYR_100:HE*        19:ILE_105:HA                    -1.000   5.830   2.730  50.00 50.00 1000.000  0.00
19:TYR_157:HD*        19:VAL_187:HG1*            -1.000   7.406   2.971  50.00 50.00 1000.000  0.00
19:TYR_157:HE*        19:VAL_187:HG1*            -1.000   7.807   3.209  50.00 50.00 1000.000  0.00
19:TYR_189:HD*        19:VAL_187:HA                    -1.000   6.240   3.022  50.00 50.00 1000.000  0.00
19:TYR_189:HE*        19:GLN_190:HA                    -1.000   5.883   2.768  50.00 50.00 1000.000  0.00
19:TYR_189:HE*        19:VAL_77:HG2*            -1.000   6.048   2.165  50.00 50.00 1000.000  0.00
19:TYR_189:HE*        19:VAL_187:HA                    -1.000   6.793   3.416  50.00 50.00 1000.000  0.00
19:TYR_189:HE*        19:GLN_190:HG2            -1.000   6.572   3.259  50.00 50.00 1000.000  0.00
19:TYR_189:HE*        19:ASN_73:HA                    -1.000   6.635   3.303  50.00 50.00 1000.000  0.00
19:TYR_189:HE*        19:VAL_77:HG1*            -1.000   8.035   3.344  50.00 50.00 1000.000  0.00
!from NOESY in H2O 
19:FMN_300:H3         19:THR_117:HG2*                  -1.000      5.250   3.231  50.00 50.00 1000.000  0.00
19:FMN_300:H3         19:TYR_157:HB2                   -1.000      5.132   4.106  50.00 50.00 1000.000  0.00
19:FMN_300:H3         19:PHE_159:HB*                   -1.000      6.128   4.903  50.00 50.00 1000.000  0.00
19:FMN_300:H3         19:GLY_121:HA1                   -1.000      5.879   4.703  50.00 50.00 1000.000  0.00
19:FMN_300:H3         19:THR_117:HB                    -1.000      5.049   4.039  50.00 50.00 1000.000  0.00
19:FMN_300:H3         19:PHE_160:HA                    -1.000      4.493   3.594  50.00 50.00 1000.000  0.00
19:FMN_300:H3         19:GLN_162:HN                    -1.000      5.248   4.198  50.00 50.00 1000.000  0.00
19:FMN_300:H3         19:TYR_157:HD*                   -1.000      7.871   4.184  50.00 50.00 1000.000  0.00
19:FMN_300:H3         19:PHE_160:HD*                   -1.000      7.583   3.979  50.00 50.00 1000.000  0.00
19:FMN_300:H3         19:CYSH_161:HN                   -1.000      4.733   3.786  50.00 50.00 1000.000  0.00
19:GLN_118:HE22       19:THR_117:HN                    -1.000      3.758   3.006  50.00 50.00 1000.000  0.00
19:GLN_118:HE22       19:SER_116:HN                    -1.000      4.137   3.310  50.00 50.00 1000.000  0.00
19:GLN_118:HE21       19:SER_116:HB1                   -1.000      5.072   4.057  50.00 50.00 1000.000  0.00
19:GLN_118:HE22       19:GLN_70:HB2                    -1.000      4.835   3.868  50.00 50.00 1000.000  0.00
19:GLN_118:HE21       19:GLN_70:HB2                    -1.000      5.332   4.266  50.00 50.00 1000.000  0.00
19:GLN_118:HE21       19:GLN_118:HG2                   -1.000      4.936   3.949  50.00 50.00 1000.000  0.00
19:GLN_118:HE21       19:GLN_70:HB1                    -1.000      4.961   3.969  50.00 50.00 1000.000  0.00
19:PHE_160:HD*        19:SER_156:HN                    -1.000      7.669   4.040  50.00 50.00 1000.000  0.00
19:PHE_160:HD*        19:ASX_154:HN                    -1.000      6.152   2.959  50.00 50.00 1000.000  0.00
19:PHE_160:HD*        19:PHE_160:HN                    -1.000      6.652   3.316  50.00 50.00 1000.000  0.00
19:PHE_160:HD*        19:TYR_157:HN                    -1.000      7.737   4.089  50.00 50.00 1000.000  0.00
!
! from 13C-NOESY-HSQC
19:ALA_148:HB*        19:LEU_180:HD2*                  -1.000      6.000   6.000   50.00 50.00 1000.000  0.00
!
!Added 20.04 to fix loop 2
19:SER_107:HB*        19:GLN_104:HB1                   -1.000      5.000   5.000   50.00 50.00 1000.000  0.00
19:SER_107:HB*        19:GLN_104:HB2                   -1.000      5.000   5.000   50.00 50.00 1000.000  0.00
19:ALA_106:HB*        19:THR_145:HB                    -1.000      7.000   7.000   50.00 50.00 1000.000  0.00
19:ALA_106:HB*        19:LEU_142:HA                    -1.000      6.000   6.000   50.00 50.00 1000.000  0.00
19:ALA_106:HB*        19:GLN_104:HB1                   -1.000      6.000   6.000   50.00 50.00 1000.000  0.00
19:ALA_106:HB*        19:GLN_104:HB2                   -1.000      6.000   6.000   50.00 50.00 1000.000  0.00
19:ILE_105:HD*        19:ILE_66:HG2*                   -1.000      6.000   6.000   50.00 50.00 1000.000  0.00
19:ILE_105:HD*        19:PHE_102:HB1                   -1.000      4.500   4.500   50.00 50.00 1000.000  0.00
19:ILE_105:HD*        19:PHE_102:HB2                   -1.000      4.500   4.500   50.00 50.00 1000.000  0.00
19:ILE_105:HD*        19:PHE_102:HA                    -1.000      4.500   4.500   50.00 50.00 1000.000  0.00
!
!
!Added 18.05 to further fix loop 2
19:ILE_105:HG2*       19:ALA_106:HA         -1.000    5.700   3.500   50.00 50.00 1000.000  0.00
19:ILE_105:HG2*       19:PHE_133:HZ         -1.000    5.700   3.500   50.00 50.00 1000.000  0.00
19:ALA_106:HA       19:LEU_142:HA         -1.000    4.500   3.500   50.00 50.00 1000.000  0.00
19:ILE_105:HA       19:GLX_108:HG1         -1.000    4.000   3.200   50.00 50.00 1000.000  0.00
19:ILE_105:HA       19:GLX_108:HG2         -1.000    4.000   3.200   50.00 50.00 1000.000  0.00
19:LEU_110:HB1        19:ILE_63:HA         -1.000    3.043   2.374   50.00 50.00 1000.000  0.00
19:LEU_110:HB2        19:ILE_63:HA         -1.000    3.343   2.674   50.00 50.00 1000.000  0.00
19:GLN_104:HG1        19:PHE_102:HA         -1.000    4.300   3.500   50.00 50.00 1000.000  0.00
19:GLN_104:HG2        19:PHE_102:HA         -1.000    4.300   3.500   50.00 50.00 1000.000  0.00
!
!
#NOE_distance_overlapped 
!    from /N15/noe15n1002stereo25ambi.out
19:ALA_57:HN        19:PRO_56:HA            -1.000   3.027   25.00 25.00 1000.000  0.00
+ 19:ALA_57:HN        19:ALA_57:HA      
19:ALA_58:HN        19:ALA_57:HA            -1.000   2.787   25.00 25.00 1000.000  0.00
+ 19:ALA_58:HN        19:ALA_58:HA      
19:ALA_58:HN        19:ALA_57:HB*            -1.000   4.927   25.00 25.00 1000.000  0.00
+ 19:ALA_58:HN        19:ALA_58:HB*      
19:GLX_59:HN        19:ALA_58:HB*            -1.000   3.433   25.00 25.00 1000.000  0.00
+ 19:GLX_59:HN        19:ALA_106:HB*      
+ 19:ALA_106:HN        19:ALA_58:HB*      
+ 19:ALA_106:HN        19:ALA_106:HB*      
19:MET_60:HN        19:GLX_59:HG2            -1.000   3.500   25.00 25.00 1000.000  0.00
+ 19:MET_60:HN        19:GLX_125:HG2      
+ 19:GLX_125:HN        19:GLX_59:HG2      
+ 19:GLX_125:HN        19:GLX_125:HG2      
19:MET_60:HN        19:GLX_59:HB*            -1.000   4.270   25.00 25.00 1000.000  0.00
+ 19:MET_60:HN        19:GLX_59:HG1      
+ 19:MET_60:HN        19:MET_60:HG*      
19:GLY_62:HN        19:PRO_61:HG2            -1.000   3.505   25.00 25.00 1000.000  0.00
+ 19:GLY_62:HN        19:PRO_61:HB1      
19:ILE_63:HN        19:ILE_63:HD1*            -1.000   4.272   25.00 25.00 1000.000  0.00
+ 19:ILE_63:HN        19:ILE_63:HG11      
19:ILE_65:HN        19:THR_64:HA            -1.000   2.653   25.00 25.00 1000.000  0.00
+ 19:ILE_65:HN        19:ILE_65:HA      
19:ILE_65:HN        19:ILE_65:HG2*            -1.000   4.659   25.00 25.00 1000.000  0.00
+ 19:ILE_65:HN        19:ILE_65:HD1*      
19:ILE_66:HN        19:ILE_65:HG2*            -1.000   4.868   25.00 25.00 1000.000  0.00
+ 19:ILE_66:HN        19:ILE_65:HD1*      
19:ILE_66:HN        19:ILE_65:HA            -1.000   2.757   25.00 25.00 1000.000  0.00
+ 19:ILE_66:HN        19:ILE_66:HA      
19:SER_67:HN        19:ILE_66:HA            -1.000   2.879   25.00 25.00 1000.000  0.00
+ 19:SER_67:HN        19:SER_67:HA      
19:ALA_68:HN        19:SER_67:HA            -1.000   2.710   25.00 25.00 1000.000  0.00
+ 19:ALA_68:HN        19:ALA_68:HA      
19:GLN_70:HN        19:GLN_70:HG*            -1.000   4.889   25.00 25.00 1000.000  0.00
+ 19:GLN_70:HN        19:GLN_70:HB2      
19:THR_71:HN        19:GLN_70:HB2            -1.000   4.530   25.00 25.00 1000.000  0.00
+ 19:THR_71:HN        19:GLN_70:HG*      
19:THR_71:HN        19:GLN_70:HA            -1.000   3.126   25.00 25.00 1000.000  0.00
+ 19:THR_71:HN        19:THR_71:HA      
+ 19:THR_71:HN        19:THR_71:HB      
19:GLY_72:HN        19:THR_71:HB            -1.000   3.458   25.00 25.00 1000.000  0.00
+ 19:GLY_72:HN        19:THR_71:HA      
19:ASN_73:HN        19:GLY_72:HA2            -1.000   3.457   25.00 25.00 1000.000  0.00
+ 19:ASN_73:HN        19:ASN_73:HA      
19:ARX_75:HN        19:ALA_74:HA            -1.000   4.600   25.00 25.00 1000.000  0.00
+ 19:ARX_75:HN        19:ARX_75:HD*      
19:ARX_76:HN        19:ARX_75:HA            -1.000   3.958   25.00 25.00 1000.000  0.00
+ 19:ARX_76:HN        19:ASN_73:HA      
19:ARX_76:HN        19:ARX_76:HG*            -1.000   3.598   25.00 25.00 1000.000  0.00
+ 19:ARX_76:HN        19:ARX_76:HB1      
19:ALA_78:HN        19:VAL_77:HB            -1.000   3.809   25.00 25.00 1000.000  0.00
+ 19:ALA_78:HN        19:GLN_215:HB*      
+ 19:GLN_215:HN        19:VAL_77:HB      
+ 19:GLN_215:HN        19:GLN_215:HB*      
19:GLX_79:HN        19:GLX_79:HG1            -1.000   3.541   25.00 25.00 1000.000  0.00
+ 19:GLX_79:HN        19:GLX_79:HB*      
19:ALA_80:HN        19:GLX_79:HG1            -1.000   4.098   25.00 25.00 1000.000  0.00
+ 19:ALA_80:HN        19:GLX_79:HB*      
19:ALA_80:HN        19:ALA_80:HA            -1.000   3.065   25.00 25.00 1000.000  0.00
+ 19:ALA_80:HN        19:ALA_78:HA      
19:LEU_81:HN        19:LEU_81:HA            -1.000   3.441   25.00 25.00 1000.000  0.00
+ 19:LEU_81:HN        19:ALA_80:HA      
+ 19:LEU_81:HN        19:ALA_78:HA      
19:LEU_81:HN        19:ALA_80:HB*            -1.000   3.770   25.00 25.00 1000.000  0.00
+ 19:LEU_81:HN        19:LEU_81:HG      
19:ARX_82:HN        19:ASX_83:HN            -1.000   3.122   25.00 25.00 1000.000  0.00
+ 19:ARX_82:HN        19:LEU_81:HN      
19:ARX_82:HN        19:LEU_81:HD1*            -1.000   4.987   25.00 25.00 1000.000  0.00
+ 19:ARX_82:HN        19:LEU_81:HD2*      
19:ARX_82:HN        19:LEU_81:HG            -1.000   3.082   25.00 25.00 1000.000  0.00
+ 19:ARX_82:HN        19:ARX_82:HG1      
19:ARX_82:HN        19:ARX_82:HG2            -1.000   4.108   25.00 25.00 1000.000  0.00
+ 19:ARX_82:HN        19:ARX_82:HB*      
19:ASX_84:HN        19:ASX_83:HB2            -1.000   2.978   25.00 25.00 1000.000  0.00
+ 19:ASX_84:HN        19:ASX_84:HB2      
19:LEU_86:HN        19:LEU_86:HG            -1.000   3.138   25.00 25.00 1000.000  0.00
+ 19:LEU_86:HN        19:LEU_86:HB1      
19:LEU_86:HN        19:LEU_85:HB2            -1.000   2.850   25.00 25.00 1000.000  0.00
+ 19:LEU_86:HN        19:LEU_86:HB2      
19:LYX_89:HN        19:ALA_88:HA            -1.000   3.557   25.00 25.00 1000.000  0.00
+ 19:LYX_89:HN        19:ALA_87:HA      
19:LYX_93:HN        19:LYX_93:HD*            -1.000   4.798   25.00 25.00 1000.000  0.00
+ 19:LYX_93:HN        19:LYX_93:HB*      
19:LEU_94:HN        19:LYX_93:HB*            -1.000   4.803   25.00 25.00 1000.000  0.00
+ 19:LEU_94:HN        19:LYX_93:HD*      
19:LEU_94:HN        19:LYX_93:HG*            -1.000   4.249   25.00 25.00 1000.000  0.00
+ 19:LEU_94:HN        19:LEU_94:HG      
19:VAL_95:HN        19:VAL_95:HG2*            -1.000   4.732   25.00 25.00 1000.000  0.00
+ 19:VAL_95:HN        19:LEU_94:HB1      
+ 19:VAL_95:HN        19:VAL_95:HG1*      
19:TYR_100:HN        19:ASX_99:HB2            -1.000   2.946   25.00 25.00 1000.000  0.00
+ 19:TYR_100:HN        19:TYR_100:HB1      
19:LYX_101:HN        19:LYX_101:HB*            -1.000   3.832   25.00 25.00 1000.000  0.00
+ 19:LYX_101:HN        19:LYX_101:HG2      
+ 19:LYX_101:HN        19:LYX_101:HD2      
19:LYX_101:HN        19:LYX_101:HG1            -1.000   3.639   25.00 25.00 1000.000  0.00
+ 19:LYX_101:HN        19:LYX_101:HD1      
19:LYX_101:HN        19:TYR_100:HB1            -1.000   5.916   25.00 25.00 1000.000  0.00
+ 19:LYX_101:HN        19:LYX_101:HE*      
19:PHE_102:HN        19:LYX_101:HG2            -1.000   4.209   25.00 25.00 1000.000  0.00
+ 19:PHE_102:HN        19:LYX_101:HD2      
+ 19:PHE_102:HN        19:LYX_101:HB*      
19:PHE_102:HN        19:LYX_101:HA            -1.000   2.493   25.00 25.00 1000.000  0.00
+ 19:PHE_102:HN        19:PHE_102:HA      
19:LYX_103:HN        19:LYX_103:HD*            -1.000   3.687   25.00 25.00 1000.000  0.00
+ 19:LYX_103:HN        19:LYX_103:HB1      
19:GLN_104:HN        19:LYX_103:HD*            -1.000   3.999   25.00 25.00 1000.000  0.00
+ 19:GLN_104:HN        19:LYX_103:HB1      
19:ILE_105:HN        19:GLN_104:HA            -1.000   3.274   25.00 25.00 1000.000  0.00
+ 19:ILE_105:HN        19:ILE_105:HA      
19:ILE_105:HN        19:GLN_104:HB1            -1.000   4.002   25.00 25.00 1000.000  0.00
+ 19:ILE_105:HN        19:ILE_105:HG12      
19:ILE_105:HN        19:ILE_105:HG11            -1.000   3.844   25.00 25.00 1000.000  0.00
+ 19:ILE_105:HN        19:ILE_105:HG2*      
19:SER_107:HN        19:SER_107:HB*            -1.000   4.091   25.00 25.00 1000.000  0.00
+ 19:SER_107:HN        19:SER_107:HB2      
19:GLX_108:HN        19:SER_107:HA            -1.000   3.234   25.00 25.00 1000.000  0.00
+ 19:GLX_108:HN        19:GLX_108:HA      
19:LYX_109:HN        19:LYX_109:HB*            -1.000   4.756   25.00 25.00 1000.000  0.00
+ 19:LYX_109:HN        19:GLN_190:HB*      
+ 19:ALA_191:HN        19:LYX_109:HB*      
+ 19:ALA_191:HN        19:GLN_190:HB*      
19:LYX_109:HN        19:LYX_109:HG*            -1.000   5.450   25.00 25.00 1000.000  0.00
+ 19:LYX_109:HN        19:LYX_109:HD*      
19:LEU_110:HN        19:LYX_109:HB*            -1.000   3.472   25.00 25.00 1000.000  0.00
+ 19:LEU_110:HN        19:LEU_110:HB2      
19:LYX_109:HN        19:LEU_110:HN            -1.000   3.024   25.00 25.00 1000.000  0.00
+ 19:LYX_109:HN        19:GLN_190:HN      
+ 19:ALA_191:HN        19:LEU_110:HN      
+ 19:ALA_191:HN        19:GLN_190:HN      
19:LEU_111:HN        19:LEU_110:HA            -1.000   2.621   25.00 25.00 1000.000  0.00
+ 19:LEU_111:HN        19:LEU_111:HA      
19:LEU_111:HN        19:LEU_111:HB1            -1.000   5.273   25.00 25.00 1000.000  0.00
+ 19:LEU_111:HN        19:LEU_110:HD*      
+ 19:LEU_111:HN        19:LEU_110:HB1      
19:LEU_111:HN        19:LEU_111:HD1*            -1.000   4.952   25.00 25.00 1000.000  0.00
+ 19:LEU_111:HN        19:LEU_111:HD2*      
19:ILE_112:HN        19:LEU_111:HA            -1.000   2.799   25.00 25.00 1000.000  0.00
+ 19:ILE_112:HN        19:ILE_112:HA      
19:ILE_112:HN        19:ILE_112:HD1*            -1.000   5.915   25.00 25.00 1000.000  0.00
+ 19:ILE_112:HN        19:LEU_111:HD1*      
+ 19:ILE_112:HN        19:LEU_111:HD2*      
19:ILE_112:HN        19:LEU_111:HB1            -1.000   4.039   25.00 25.00 1000.000  0.00
+ 19:ILE_112:HN        19:ILE_112:HG11      
+ 19:ILE_112:HN        19:ILE_112:HG2*      
19:VAL_113:HN        19:ILE_112:HG11            -1.000   3.868   25.00 25.00 1000.000  0.00
+ 19:VAL_113:HN        19:ILE_112:HG2*      
19:VAL_113:HN        19:ILE_112:HB            -1.000   3.138   25.00 25.00 1000.000  0.00
+ 19:VAL_113:HN        19:VAL_113:HB      
19:VAL_114:HN        19:VAL_114:HA            -1.000   3.510   25.00 25.00 1000.000  0.00
+ 19:VAL_114:HN        19:SER_67:HA      
19:GLN_118:HN        19:GLN_118:HG2            -1.000   5.882   25.00 25.00 1000.000  0.00
+ 19:GLN_118:HN        19:GLN_118:HB*      
19:GLX_120:HN        19:GLX_120:HG*            -1.000   5.266   25.00 25.00 1000.000  0.00
+ 19:GLX_120:HN        19:GLX_120:HB*      
19:GLY_121:HN        19:GLX_120:HB*            -1.000   6.150   25.00 25.00 1000.000  0.00
+ 19:GLY_121:HN        19:GLX_120:HG*      
19:GLX_125:HN        19:GLX_125:HA            -1.000   3.093   25.00 25.00 1000.000  0.00
+ 19:GLX_125:HN        19:PRO_124:HD2      
19:GLX_125:HN        19:GLX_125:HB*            -1.000   3.575   25.00 25.00 1000.000  0.00
+ 19:GLX_125:HN        19:PRO_124:HB2      
19:GLX_126:HN        19:GLX_125:HN            -1.000   3.371   25.00 25.00 1000.000  0.00
+ 19:GLX_126:HN        19:ALA_127:HN      
19:GLX_126:HN        19:GLX_126:HB*            -1.000   4.787   25.00 25.00 1000.000  0.00
+ 19:GLX_126:HN        19:GLX_125:HB*      
19:GLX_126:HN        19:GLX_126:HG*            -1.000   5.043   25.00 25.00 1000.000  0.00
+ 19:GLX_126:HN        19:GLX_125:HG*      
19:LYX_132:HN        19:HIS+_131:HB2            -1.000   3.269   25.00 25.00 1000.000  0.00
+ 19:LYX_132:HN        19:ALA_129:HA      
19:LYX_132:HN        19:LYX_132:HA            -1.000   3.086   25.00 25.00 1000.000  0.00
+ 19:LYX_132:HN        19:ALA_129:HA      
19:LYX_132:HN        19:LYX_132:HB1            -1.000   2.635   25.00 25.00 1000.000  0.00
+ 19:LYX_132:HN        19:LYX_132:HB2      
19:LYX_132:HN        19:LYX_132:HE*            -1.000   4.601   25.00 25.00 1000.000  0.00
+ 19:LYX_132:HN        19:HIS+_131:HB1      
19:LYX_132:HN        19:LYX_132:HG2            -1.000   3.948   25.00 25.00 1000.000  0.00
+ 19:LYX_132:HN        19:LYX_132:HD*      
19:PHE_133:HN        19:LYX_132:HD*            -1.000   6.183   25.00 25.00 1000.000  0.00
+ 19:PHE_133:HN        19:LYX_132:HG2      
19:PHE_135:HN        19:PHE_135:HA            -1.000   3.285   25.00 25.00 1000.000  0.00
+ 19:PHE_135:HN        19:LYX_132:HA      
19:LYX_138:HN        19:LYX_138:HA            -1.000   2.992   25.00 25.00 1000.000  0.00
+ 19:LYX_138:HN        19:LYX_137:HA      
19:LYX_138:HN        19:LYX_137:HG*            -1.000   4.854   25.00 25.00 1000.000  0.00
+ 19:LYX_138:HN        19:LYX_138:HB1      
+ 19:LYX_138:HN        19:LYX_138:HG*      
19:LYX_138:HN        19:LYX_138:HB2            -1.000   3.295   25.00 25.00 1000.000  0.00
+ 19:LYX_138:HN        19:LYX_137:HB2      
19:LYX_138:HN        19:LYX_138:HD*            -1.000   6.553   25.00 25.00 1000.000  0.00
+ 19:LYX_138:HN        19:LYX_137:HD*      
+ 19:LYX_138:HN        19:LYX_137:HB1      
19:ALA_139:HN        19:LYX_138:HB1            -1.000   5.125   25.00 25.00 1000.000  0.00
+ 19:ALA_139:HN        19:LYX_138:HG*      
19:LYX_141:HN        19:PRO_140:HG2            -1.000   3.400   25.00 25.00 1000.000  0.00
+ 19:LYX_141:HN        19:PRO_140:HB2      
19:LYX_141:HN        19:LYX_141:HA            -1.000   2.518   25.00 25.00 1000.000  0.00
+ 19:LYX_141:HN        19:PRO_140:HA      
19:LYX_141:HN        19:LYX_141:HB*            -1.000   4.716   25.00 25.00 1000.000  0.00
+ 19:LYX_141:HN        19:LYX_141:HD*      
19:PHE_150:HN        19:PHE_150:HB2            -1.000   3.348   25.00 25.00 1000.000  0.00
+ 19:PHE_150:HN        19:VAL_149:HB      
19:SER_156:HN        19:SER_156:HB*            -1.000   4.209   25.00 25.00 1000.000  0.00
+ 19:SER_156:HN        19:THR_155:HA      
19:TYR_157:HN        19:TYR_157:HA            -1.000   3.331   25.00 25.00 1000.000  0.00
+ 19:TYR_157:HN        19:SER_156:HA      
19:GLX_158:HN        19:GLX_158:HB1            -1.000   2.868   25.00 25.00 1000.000  0.00
+ 19:GLX_158:HN        19:GLX_158:HG1      
19:GLX_158:HN        19:GLX_158:HB2            -1.000   2.817   25.00 25.00 1000.000  0.00
+ 19:GLX_158:HN        19:GLX_158:HG2      
19:PHE_159:HN        19:GLX_158:HG1            -1.000   2.787   25.00 25.00 1000.000  0.00
+ 19:PHE_159:HN        19:GLX_158:HB1      
19:PHE_159:HN        19:GLX_158:HG2            -1.000   2.640   25.00 25.00 1000.000  0.00
+ 19:PHE_159:HN        19:GLX_158:HB2      
19:SER_163:HN        19:GLN_162:HN            -1.000   3.475   25.00 25.00 1000.000  0.00
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19:SER_163:HN        19:SER_163:HB*            -1.000   3.938   25.00 25.00 1000.000  0.00
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19:GLY_164:HN        19:GLY_164:HA1            -1.000   4.119   25.00 25.00 1000.000  0.00
+ 19:GLY_164:HN        19:SER_163:HB*      
19:LYX_165:HN        19:LYX_165:HB*            -1.000   4.046   25.00 25.00 1000.000  0.00
+ 19:LYX_165:HN        19:LYX_165:HD2      
19:LYX_165:HN        19:LYX_165:HD1            -1.000   3.100   25.00 25.00 1000.000  0.00
+ 19:LYX_165:HN        19:LYX_165:HG2      
19:ASX_168:HN        19:PHE_167:HN            -1.000   3.243   25.00 25.00 1000.000  0.00
+ 19:ASX_168:HN        19:SER_169:HN      
19:ASX_168:HN        19:ASX_168:HB2            -1.000   3.926   25.00 25.00 1000.000  0.00
+ 19:ASX_168:HN        19:PHE_167:HB*      
19:SER_169:HN        19:SER_169:HA            -1.000   3.828   25.00 25.00 1000.000  0.00
+ 19:SER_169:HN        19:SER_169:HB*      
19:LYX_170:HN        19:LYX_170:HA            -1.000   3.864   25.00 25.00 1000.000  0.00
+ 19:LYX_170:HN        19:SER_169:HB*      
19:LYX_170:HN        19:LYX_170:HD*            -1.000   4.978   25.00 25.00 1000.000  0.00
+ 19:LYX_170:HN        19:LYX_170:HB*      
19:LEU_171:HN        19:LYX_170:HD*            -1.000   7.475   25.00 25.00 1000.000  0.00
+ 19:LEU_171:HN        19:LYX_170:HB*      
19:LEU_171:HN        19:LEU_171:HD2*            -1.000   4.693   25.00 25.00 1000.000  0.00
+ 19:LEU_171:HN        19:LYX_170:HG1      
19:ALA_172:HN        19:ALA_172:HB*            -1.000   3.694   25.00 25.00 1000.000  0.00
+ 19:ALA_172:HN        19:LEU_171:HG      
19:LEU_174:HN        19:LEU_174:HB1            -1.000   2.687   25.00 25.00 1000.000  0.00
+ 19:LEU_174:HN        19:LEU_174:HG      
19:GLY_175:HN        19:LEU_174:HB1            -1.000   3.715   25.00 25.00 1000.000  0.00
+ 19:GLY_175:HN        19:LEU_174:HG      
19:GLX_177:HN        19:GLX_177:HA            -1.000   2.926   25.00 25.00 1000.000  0.00
+ 19:GLX_177:HN        19:GLY_176:HA2      
19:GLX_177:HN        19:GLX_177:HB*            -1.000   3.834   25.00 25.00 1000.000  0.00
+ 19:GLX_177:HN        19:GLX_177:HG1      
19:ARX_178:HN        19:ARX_178:HB1            -1.000   4.666   25.00 25.00 1000.000  0.00
+ 19:ARX_178:HN        19:ARX_178:HG1      
19:ARX_178:HN        19:ARX_178:HD*            -1.000   4.196   25.00 25.00 1000.000  0.00
+ 19:ARX_178:HN        19:ARX_178:HB2      
+ 19:ARX_178:HN        19:ARX_178:HG2      
19:LEU_179:HN        19:LEU_179:HD1*            -1.000   5.769   25.00 25.00 1000.000  0.00
+ 19:LEU_179:HN        19:LEU_179:HD2*      
19:LEU_180:HN        19:LEU_180:HD1*            -1.000   7.853   25.00 25.00 1000.000  0.00
+ 19:LEU_180:HN        19:LEU_179:HD1*      
+ 19:LEU_180:HN        19:LEU_179:HD2*      
19:LEU_180:HN        19:LEU_180:HG            -1.000   3.009   25.00 25.00 1000.000  0.00
+ 19:LEU_180:HN        19:LEU_179:HB2      
19:ASX_181:HN        19:LEU_180:HB1            -1.000   3.342   25.00 25.00 1000.000  0.00
+ 19:ASX_181:HN        19:LEU_180:HG      
19:ASX_181:HN        19:ASX_181:HA            -1.000   2.546   25.00 25.00 1000.000  0.00
+ 19:ASX_181:HN        19:LEU_180:HA      
19:ARX_182:HN        19:ARX_182:HD*            -1.000   4.716   25.00 25.00 1000.000  0.00
+ 19:ARX_182:HN        19:ASX_181:HB2      
19:VAL_183:HN        19:VAL_183:HA            -1.000   3.427   25.00 25.00 1000.000  0.00
+ 19:VAL_183:HN        19:PHE_150:HA      
19:VAL_183:HN        19:VAL_183:HB            -1.000   3.205   25.00 25.00 1000.000  0.00
+ 19:VAL_183:HN        19:ARX_182:HB1      
19:VAL_183:HN        19:VAL_183:HG2*            -1.000   5.232   25.00 25.00 1000.000  0.00
+ 19:VAL_183:HN        19:ARX_182:HG*      
19:ALA_185:HN        19:ASX_186:HN            -1.000   4.264   25.00 25.00 1000.000  0.00
+ 19:ALA_185:HN        19:ASX_184:HN      
19:GLX_188:HN        19:GLX_188:HB*            -1.000   3.415   25.00 25.00 1000.000  0.00
+ 19:GLX_188:HN        19:VAL_187:HB      
19:TYR_189:HN        19:TYR_189:HA            -1.000   2.701   25.00 25.00 1000.000  0.00
+ 19:TYR_189:HN        19:GLX_188:HA      
19:GLN_190:HN        19:GLN_190:HE22            -1.000   3.764   25.00 25.00 1000.000  0.00
+ 19:GLN_190:HN        19:TYR_189:HN      
19:SER_194:HN        19:SER_194:HA            -1.000   3.505   25.00 25.00 1000.000  0.00
+ 19:SER_194:HN        19:SER_194:HB*      
19:GLX_195:HN        19:SER_194:HB*            -1.000   3.659   25.00 25.00 1000.000  0.00
+ 19:GLX_195:HN        19:GLX_195:HA      
+ 19:GLX_195:HN        19:SER_194:HA      
19:GLX_195:HN        19:GLX_195:HB*            -1.000   3.594   25.00 25.00 1000.000  0.00
+ 19:GLX_195:HN        19:GLX_195:HG1      
19:ARX_197:HN        19:ARX_197:HA            -1.000   4.418   25.00 25.00 1000.000  0.00
+ 19:ARX_197:HN        19:ARX_197:HD*      
19:ALA_198:HN        19:ALA_198:HB*            -1.000   3.411   25.00 25.00 1000.000  0.00
+ 19:ALA_198:HN        19:ARX_197:HB1      
19:ARX_199:HN        19:ARX_199:HB1            -1.000   3.042   25.00 25.00 1000.000  0.00
+ 19:ARX_199:HN        19:ARX_199:HG1      
19:ARX_199:HN        19:ARX_199:HB2            -1.000   2.741   25.00 25.00 1000.000  0.00
+ 19:ARX_199:HN        19:ARX_199:HG2      
19:VAL_200:HN        19:VAL_200:HA            -1.000   4.235   25.00 25.00 1000.000  0.00
+ 19:VAL_200:HN        19:ARX_199:HD*      
19:VAL_201:HN        19:VAL_201:HA            -1.000   3.107   25.00 25.00 1000.000  0.00
+ 19:VAL_201:HN        19:VAL_200:HA      
19:ASX_202:HN        19:VAL_201:HN            -1.000   2.819   25.00 25.00 1000.000  0.00
+ 19:ASX_202:HN        19:ALA_203:HN      
19:ASX_202:HN        19:VAL_201:HA            -1.000   4.154   25.00 25.00 1000.000  0.00
+ 19:ASX_202:HN        19:VAL_200:HA      
19:LEU_204:HN        19:LEU_204:HA            -1.000   3.859   25.00 25.00 1000.000  0.00
+ 19:LEU_204:HN        19:ALA_203:HA      
19:LEU_204:HN        19:LEU_204:HB2            -1.000   2.530   25.00 25.00 1000.000  0.00
+ 19:LEU_204:HN        19:LEU_204:HG      
19:LEU_204:HN        19:LEU_204:HD1*            -1.000   5.010   25.00 25.00 1000.000  0.00
+ 19:LEU_204:HN        19:LEU_204:HD2*      
19:LYX_205:HN        19:LYX_205:HA            -1.000   3.036   25.00 25.00 1000.000  0.00
+ 19:LYX_205:HN        19:LEU_204:HA      
19:LYX_205:HN        19:LYX_205:HD*            -1.000   3.772   25.00 25.00 1000.000  0.00
+ 19:LYX_205:HN        19:LYX_205:HG2      
19:SER_206:HN        19:LYX_205:HD*            -1.000   5.015   25.00 25.00 1000.000  0.00
+ 19:SER_206:HN        19:LYX_205:HG2      
19:SER_206:HN        19:SER_206:HB*            -1.000   4.094   25.00 25.00 1000.000  0.00
+ 19:SER_206:HN        19:LYX_205:HA      
+ 19:SER_206:HN        19:ALA_203:HA      
+ 19:SER_206:HN        19:LEU_204:HA      
19:ARX_207:HN        19:SER_206:HB*            -1.000   4.498   25.00 25.00 1000.000  0.00
+ 19:ARX_207:HN        19:LEU_204:HA      
+ 19:ARX_207:HN        19:LYX_205:HA      
19:ARX_207:HN        19:ARX_207:HA            -1.000   3.146   25.00 25.00 1000.000  0.00
+ 19:ARX_207:HN        19:SER_206:HA      
19:ARX_207:HN        19:ARX_207:HB1            -1.000   3.650   25.00 25.00 1000.000  0.00
+ 19:ARX_207:HN        19:ARX_207:HG*      
19:ALA_208:HN        19:ARX_207:HB1            -1.000   4.369   25.00 25.00 1000.000  0.00
+ 19:ALA_208:HN        19:ARX_207:HG*      
19:VAL_210:HN        19:VAL_210:HB            -1.000   3.993   25.00 25.00 1000.000  0.00
+ 19:VAL_210:HN        19:PRO_209:HG*      
19:ALA_212:HN        19:ALA_212:HB*            -1.000   5.728   25.00 25.00 1000.000  0.00
+ 19:ALA_212:HN        19:ALA_211:HB*      
+ 19:ALA_212:HN        19:LEU_142:HB*      
+ 19:LEU_142:HN        19:ALA_212:HB*      
+ 19:LEU_142:HN        19:ALA_211:HB*      
+ 19:LEU_142:HN        19:LEU_142:HB*      
19:GLN_104:HN        19:GLN_104:HB2            -1.000   3.848   25.00 25.00 1000.000  0.00
+ 19:GLN_104:HN        19:GLN_104:HG*      
19:ASX_83:HN        19:GLX_79:HA            -1.000   3.901   25.00 25.00 1000.000  0.00
+ 19:ASX_83:HN        19:ARX_82:HA      
19:LEU_81:HN        19:LEU_81:HA            -1.000   3.441   25.00 25.00 1000.000  0.00
+ 19:LEU_81:HN        19:ALA_80:HA      
+ 19:LEU_81:HN        19:ALA_78:HA      
19:ALA_203:HN        19:VAL_200:HA            -1.000   3.641   25.00 25.00 1000.000  0.00
+ 19:ALA_203:HN        19:VAL_201:HA      
!
!
19:LEU_85:HN        19:LEU_85:HD1*            -1.000   4.734   25.00 25.00 1000.000  0.00
+ 19:LEU_85:HN        19:LEU_85:HD2*      
19:LEU_86:HN        19:LEU_85:HD1*            -1.000   6.824   25.00 25.00 1000.000  0.00
+ 19:LEU_86:HN        19:LEU_85:HD2*      
19:VAL_128:HN        19:VAL_128:HG1*            -1.000   4.533   25.00 25.00 1000.000  0.00
+ 19:VAL_128:HN        19:VAL_128:HG2*      
19:LEU_134:HN        19:LEU_134:HD1*            -1.000   5.235   25.00 25.00 1000.000  0.00
+ 19:LEU_134:HN        19:LEU_134:HD2*      
19:PHE_135:HN        19:LEU_134:HD1*            -1.000   7.081   25.00 25.00 1000.000  0.00
+ 19:PHE_135:HN        19:LEU_134:HD2*      
19:LEU_171:HN        19:LEU_134:HD1*            -1.000   6.437   25.00 25.00 1000.000  0.00
+ 19:LEU_171:HN        19:LEU_134:HD2*      
!
! 19:ILE_65:HN        19:THR_64:HG2*            -1.000   4.537   25.00 25.00 1000.000  0.00
+ 19:ILE_65:HN        19:LEU_94:HB1      
+ 19:ILE_65:HN        19:VAL_95:HG2*      
19:GLY_98:HN        19:ASN_96:HB1            -1.000   4.044   25.00 25.00 1000.000  0.00
+ 19:GLY_98:HN        19:ASX_99:HB1      
19:GLN_104:HN        19:LYX_101:HD1            -1.000   4.840   25.00 25.00 1000.000  0.00
+ 19:GLN_104:HN        19:LYX_101:HG1      
+ 19:GLN_104:HN        19:LYX_103:HG*      
!
! 
19:PHE_135:HN        19:PHE_135:HD*            -1.000   5.509   25.00 25.00 1000.000  0.00
+ 19:PHE_135:HN        19:HIS+_131:HD2      
19:LEU_110:HN        19:ILE_63:HG2*            -1.000   5.988   25.00 25.00 1000.000  0.00
+ 19:LEU_110:HN        19:LEU_111:HD1*      
19:ALA_185:HN        19:LEU_152:HA            -1.000   2.848   25.00 25.00 1000.000  0.00
+ 19:ALA_185:HN        19:ASX_184:HA      
19:GLY_164:HN        19:THR_117:HG2*                   -1.000      6.605  25.00 25.00 1000.000  0.00
+ 19:GLY_164:HN        19:LYX_165:HG2      
!
! 
19:GLX_126:HN        19:PRO_124:HB1            -1.000   4.762   25.00 25.00 1000.000  0.00
+ 19:GLX_126:HN        19:ALA_127:HB*      
19:VAL_114:HN        19:VAL_114:HG1*            -1.000   5.397   25.00 25.00 1000.000  0.00
+ 19:VAL_114:HN        19:VAL_114:HG2*      
19:THR_115:HN        19:THR_115:HG2*            -1.000   5.900   25.00 25.00 1000.000  0.00
+ 19:THR_115:HN        19:VAL_114:HG1*      
+ 19:THR_115:HN        19:VAL_114:HG2*      
!
! 
19:SER_151:HN        19:ARX_182:HG*            -1.000   6.590   25.00 25.00 1000.000  0.00
+ 19:SER_151:HN        19:VAL_183:HG2*      
19:ALA_203:HN        19:VAL_201:HG1*            -1.000   7.340   25.00 25.00 1000.000  0.00
+ 19:ALA_203:HN        19:VAL_201:HG2*      
!
! 
19:ASX_184:HN        19:ASX_184:HB1            -1.000   3.089  25.00 25.00 1000.000  0.00
+ 19:ASX_184:HN        19:ASX_184:HB2      
19:ALA_185:HN        19:ASX_184:HB1            -1.000   4.044  25.00 25.00 1000.000  0.00
+ 19:ALA_185:HN        19:ASX_184:HB2      
!
! 
19:ARX_197:HN        19:ALA_193:HA            -1.000   4.288  25.00 25.00 1000.000  0.00
+ 19:ARX_197:HN        19:SER_194:HA      
+ 19:ARX_197:HN        19:SER_194:HB*      
+ 19:ARX_197:HN        19:GLX_195:HA      
!
!NOE_distance_overlapped from /C13/noe13c1002stereo25ambi.out
!
19:VAL_95:HG2*        19:ILE_66:HD1*            -1.000   6.120   25.00 25.00 1000.000  0.00
+ 19:VAL_149:HG2*        19:ILE_66:HD1*      
19:LEU_111:HD2*        19:ILE_66:HD1*            -1.000   4.836   25.00 25.00 1000.000  0.00
+ 19:LEU_142:HD2*        19:ILE_66:HD1*      
19:LEU_111:HD2*        19:ILE_66:HG11            -1.000   7.728   25.00 25.00 1000.000  0.00
+ 19:ILE_112:HD1*        19:ILE_66:HG11      
19:LEU_130:HD1*        19:ILE_66:HG2*            -1.000   6.022   25.00 25.00 1000.000  0.00
+ 19:LEU_110:HD1*        19:ILE_66:HG2*      
19:LEU_85:HD1*        19:VAL_200:HG2*            -1.000   4.701   25.00 25.00 1000.000  0.00
+ 19:LEU_180:HD1*        19:VAL_200:HG2*      
19:LEU_180:HG        19:VAL_200:HG2*            -1.000   5.108   25.00 25.00 1000.000  0.00
+ 19:LEU_81:HG        19:VAL_200:HG2*      
+ 19:PRO_56:HG1        19:VAL_200:HG2*      
19:ARX_199:HB1        19:VAL_200:HG2*            -1.000   6.090   25.00 25.00 1000.000  0.00
+ 19:ARX_207:HB1        19:VAL_200:HG2*      
19:VAL_95:HB        19:ILE_66:HG2*  -1.000      5.584   25.00 25.00 1000.000  0.00
+ 19:VAL_149:HB  19:ILE_66:HG2*
19:ASX_168:HA        19:LEU_171:HB1            -1.000   4.213   25.00 25.00 1000.000  0.00
+ 19:ASX_84:HA        19:LEU_171:HB1      
19:ASX_168:HA        19:LEU_171:HB2            -1.000   3.719   25.00 25.00 1000.000  0.00
+ 19:ASX_84:HA        19:LEU_171:HB2      
19:ASX_168:HA        19:LEU_171:HD1*            -1.000   5.294   25.00 25.00 1000.000  0.00
+ 19:ASX_84:HA        19:LEU_171:HD1*      
!
19:ALA_88:HB*        19:LYX_205:HD*            -1.000   5.855   25.00 25.00 1000.000  0.00
+ 19:ALA_88:HB*        19:LYX_205:HG2      
!
!
19:ALA_74:HB*        19:SER_69:HA              -1.000      3.683   25.00 25.00 1000.000  0.00
+ 19:ALA_74:HB*        19:ALA_68:HA      
+ 19:ALA_74:HB*        19:SER_67:HA      
19:LEU_81:HD2*        19:ARX_197:HD1                   -1.000      3.794   25.00 25.00 1000.000  0.00
+ 19:LEU_81:HD2*        19:ARX_197:HA      
!
!from NOESY in D2O
19:PHE_102:HD*        19:ILE_66:HG12            -1.000   7.739  25.00 25.00 1000.000  0.00
+ 19:PHE_102:HD*        19:LEU_130:HD2*      
19:PHE_133:HD*        19:PHE_133:HA                    -1.000   5.236  25.00 25.00 1000.000  0.00
+ 19:PHE_133:HD*        19:LYX_137:HA      
19:PHE_133:HD*        19:LYX_103:HG*            -1.000   8.069  25.00 25.00 1000.000  0.00
+ 19:PHE_133:HD*        19:ALA_139:HB*      
19:TRP_196:HH2        19:ILE_65:HD*             -1.000   3.923  25.00 25.00 1000.000  0.00
+ 19:TRP_196:HH2        19:ILE_112:HD*      
19:TRP_196:HH2        19:ILE_65:HG2*            -1.000   3.923  25.00 25.00 1000.000  0.00
+ 19:TRP_196:HH2        19:VAL_183:HG1*      
19:TRP_196:HZ2        19:VAL_114:HG2*            -1.000   3.308  25.00 25.00 1000.000  0.00
+ 19:TRP_196:HZ2        19:LEU_81:HD1*      
19:TRP_196:HZ3        19:VAL_77:HB                    -1.000   4.306  25.00 25.00 1000.000  0.00
+ 19:TRP_196:HZ3        19:ARX_197:HB2      
19:PHE_102:HE*        19:LEU_171:HD1*            -1.000   10.58  25.00 25.00 1000.000  0.00
+ 19:PHE_102:HE*        19:LEU_152:HD1*      
+ 19:TYR_189:HD*        19:LEU_171:HD1*      
+ 19:TYR_189:HD*        19:LEU_152:HD1*      
19:PHE_147:HD1        19:GLY_176:HA1            -1.000   4.069  25.00 25.00 1000.000  0.00
+ 19:ALA_172:HN        19:GLY_176:HA1      
19:PHE_147:HE1        19:PHE_147:HN                    -1.000   3.833  25.00 25.00 1000.000  0.00
+ 19:PHE_147:HA        19:PHE_147:HN      
19:PHE_147:HE1        19:PHE_147:HN                    -1.000   3.833  25.00 25.00 1000.000  0.00
+ 19:PHE_147:HA        19:PHE_147:HN
19:PHE_147:HE1        19:LEU_171:HD1*            -1.000   5.060  25.00 25.00 1000.000  0.00
+ 19:PHE_147:HA        19:LEU_171:HD1*
19:PHE_147:HE1        19:ALA_146:HA                    -1.000   4.513  25.00 25.00 1000.000  0.00
+ 19:PHE_147:HA        19:ALA_146:HA
19:PHE_147:HE1        19:ALA_146:HB*            -1.000   5.040  25.00 25.00 1000.000  0.00
+ 19:PHE_147:HA        19:ALA_146:HB*
19:PHE_147:HE1        19:ALA_146:HB*            -1.000   5.040  25.00 25.00 1000.000  0.00
+ 19:PHE_147:HA        19:ALA_146:HB*
19:PHE_160:HE*        19:LEU_152:HD1*            -1.000   6.852  25.00 25.00 1000.000  0.00
+ 19:TYR_189:HE*        19:LEU_152:HD1*
19:PHE_160:HE*        19:ASX_186:HA                    -1.000   6.232  25.00 25.00 1000.000  0.00
+ 19:TYR_189:HE*        19:ASX_186:HA
19:ALA_172:HN        19:LEU_171:HD1*            -1.000   4.714  25.00 25.00 1000.000  0.00
+ 19:PHE_147:HD1        19:LEU_171:HD1*
19:ALA_172:HN        19:LEU_171:HD1*            -1.000   5.762  25.00 25.00 1000.000  0.00
+ 19:PHE_147:HD1        19:LEU_171:HD1*
19:TYR_189:HE*        19:LEU_152:HD2*            -1.000   7.759  25.00 25.00 1000.000  0.00
+ 19:PHE_160:HE*        19:LEU_152:HD2*
19:FMN_300:H1'2        19:TYR_157:HE*            -1.000   6.396  25.00 25.00 1000.000  0.00
+ 19:ASX_154:HA        19:TYR_157:HE*
19:FMN_300:H1'2        19:TYR_157:HD*            -1.000   6.216  25.00 25.00 1000.000  0.00
+ 19:ASX_154:HA        19:TYR_157:HD*
19:FMN_300:H6        19:THR_71:HG2*                    -1.000   6.022  25.00 25.00 1000.000  0.00
+ 19:FMN_300:H9        19:THR_71:HG2*
19:FMN_300:H6        19:GLY_119:HA1                    -1.000      3.500  25.00 25.00 1000.000  0.00
+ 19:FMN_300:H9        19:GLY_119:HA1
19:PHE_133:HE*        19:ALA_139:HB*            -1.000   8.476  25.00 25.00 1000.000  0.00
+ 19:PHE_133:HE*        19:LYX_103:HG*
19:PHE_133:HZ        19:LYX_103:HG*                    -1.000   6.192  25.00 25.00 1000.000  0.00
+ 19:PHE_133:HZ        19:ALA_139:HB*
19:PHE_150:HD*        19:VAL_183:HA                    -1.000   6.063  25.00 25.00 1000.000  0.00
+ 19:PHE_150:HD*        19:ALA_193:HA
19:TYR_157:HE*        19:TYR_157:HB2            -1.000   7.129  25.00 25.00 1000.000  0.00
+ 19:TYR_157:HE*        19:ASX_154:HB*
19:TRP_196:HE3        19:LEU_81:HD1*            -1.000   3.747  25.00 25.00 1000.000  0.00
+ 19:TRP_196:HE3        19:VAL_114:HG2*
19:TRP_196:HE1        19:LEU_180:HB1            -1.000   4.562  25.00 25.00 1000.000  0.00
+ 19:TRP_196:HE1        19:ARX_182:HB1
19:TRP_196:HE3        19:LEU_81:HG                    -1.000   3.701  25.00 25.00 1000.000  0.00
+ 19:TRP_196:HE3        19:ARX_197:HB1
19:TRP_196:HH2        19:LEU_81:HD1*            -1.000   4.985  25.00 25.00 1000.000  0.00
+ 19:TRP_196:HH2        19:VAL_114:HG2*
19:TRP_196:HZ3        19:LEU_81:HA                    -1.000   4.191  25.00 25.00 1000.000  0.00
+ 19:TRP_196:HZ3        19:ALA_193:HA
19:TRP_196:HZ3        19:ARX_197:HD1            -1.000   4.288  25.00 25.00 1000.000  0.00
+ 19:TRP_196:HZ3        19:ARX_197:HA
19:TRP_196:HZ3        19:LEU_81:HD1*            -1.000   3.000  25.00 25.00 1000.000  0.00
+ 19:TRP_196:HZ3        19:VAL_114:HG2*
19:TYR_100:HD*        19:TYR_100:HB2            -1.000   5.316  25.00 25.00 1000.000  0.00
+ 19:TYR_100:HD*        19:PHE_102:HB2
19:TYR_100:HE*        19:PHE_102:HB2            -1.000   5.870  25.00 25.00 1000.000  0.00
+ 19:TYR_100:HE*        19:TYR_100:HB2
19:TYR_157:HD*        19:ASX_154:HA                    -1.000   6.034  25.00 25.00 1000.000  0.00
+ 19:TYR_157:HD*        19:FMN_300:H1'2
19:HIS+_131:HD1        19:LYX_170:HB1            -1.000   4.232  25.00 25.00 1000.000  0.00
+ 19:HIS+_131:HE2        19:LYX_170:HB1
19:HIS+_131:HD1        19:LYX_170:HB2            -1.000   4.015  25.00 25.00 1000.000  0.00
+ 19:HIS+_131:HE2        19:LYX_170:HB2
19:HIS+_131:HD1        19:ASX_166:HA            -1.000   3.195  25.00 25.00 1000.000  0.00
+ 19:HIS+_131:HE2        19:ASX_166:HA
19:HIS+_131:HD1        19:ASX_166:HB1            -1.000   3.645  25.00 25.00 1000.000  0.00
+ 19:HIS+_131:HE2        19:ASX_166:HB1
19:PHE_167:HD*        19:PRO_124:HB1            -1.000   6.098  25.00 25.00 1000.000  0.00
+ 19:PHE_167:HD*        19:ALA_127:HB*
19:TYR_189:HE*        19:GLN_190:HG1             -1.000   5.823  25.00 25.00 1000.000  0.00
+ 19:TYR_189:HE*        19:ASN_73:HB1             
19:TYR_189:HE*        19:TYR_189:HB2            -1.000   6.549  25.00 25.00 1000.000  0.00
+ 19:TYR_189:HE*        19:ASN_73:HB2            
19:THR_115:HA        19:SER_67:HA                    -1.000   3.990   25.00 25.00 1000.000  0.00
+ 19:THR_115:HA        19:ALA_68:HA
+ 19:THR_115:HA        19:SER_69:HA
19:PHE_147:HZ        19:GLX_177:HA            -1.000   4.081   25.00 25.00 1000.000  0.00
+ 19:PHE_147:HZ        19:ASX_168:HA
19:ALA_78:HN        19:VAL_77:HG2*            -1.000   4.054   25.00 25.00 1000.000  0.00
+ 19:ALA_78:HN        19:VAL_114:HG1*
19:VAL_113:HN        19:ILE_112:HD1*            -1.000   4.374   25.00 25.00 1000.000  0.00
+ 19:VAL_113:HN        19:LEU_111:HD2*
19:ALA_106:HA         19:LEU_142:HD1*                -1.000      4.500   25.00 25.00 1000.000  0.00
+ 19:ALA_106:HA         19:LEU_142:HD2*
!
!
!      
#NMR_dihedral
!from Talos
! phi residue     54
19:THR_53:C        19:PRO_54:N         19:PRO_54:CA        19:PRO_54:C         -94.150 -54.150  200.00 200.00 1000.000
! psi residue     54
19:PRO_54:N        19:PRO_54:CA         19:PRO_54:C        19:ALA_55:N         116.520 156.520  200.00 200.00 1000.000
! phi residue     56
19:ALA_55:C        19:PRO_56:N         19:PRO_56:CA        19:PRO_56:C         -97.000 -57.000  200.00 200.00 1000.000
! psi residue     56
19:PRO_56:N        19:PRO_56:CA         19:PRO_56:C        19:ALA_57:N         116.000 156.000  200.00 200.00 1000.000
! phi residue     60
19:GLX_59:C        19:MET_60:N         19:MET_60:CA        19:MET_60:C         -122.000 -72.000  200.00 200.00 1000.000
! psi residue     60
19:MET_60:N        19:MET_60:CA         19:MET_60:C        19:PRO_61:N          94.000 140.000  200.00 200.00 1000.000
! phi residue     63
19:GLY_62:C        19:ILE_63:N         19:ILE_63:CA        19:ILE_63:C         -123.000 -83.000  200.00 200.00 1000.000
! psi residue     63
19:ILE_63:N        19:ILE_63:CA         19:ILE_63:C        19:THR_64:N         104.000 144.000  200.00 200.00 1000.000
! phi residue     64
19:ILE_63:C        19:THR_64:N         19:THR_64:CA        19:THR_64:C         -131.000 -91.000  200.00 200.00 1000.000
! psi residue     64
19:THR_64:N        19:THR_64:CA         19:THR_64:C        19:ILE_65:N         105.000 145.000  200.00 200.00 1000.000
! phi residue     65
19:THR_64:C        19:ILE_65:N         19:ILE_65:CA        19:ILE_65:C         -136.000 -96.000  200.00 200.00 1000.000
! psi residue     65
19:ILE_65:N        19:ILE_65:CA         19:ILE_65:C        19:ILE_66:N         122.000 162.000  200.00 200.00 1000.000
! phi residue     66
19:ILE_65:C        19:ILE_66:N         19:ILE_66:CA        19:ILE_66:C         -131.000 -91.000  200.00 200.00 1000.000
! psi residue     66
19:ILE_66:N        19:ILE_66:CA         19:ILE_66:C        19:SER_67:N         122.000 162.000  200.00 200.00 1000.000
! phi residue     67
19:ILE_66:C        19:SER_67:N         19:SER_67:CA        19:SER_67:C         -137.000 -97.000  200.00 200.00 1000.000
! psi residue     67
19:SER_67:N        19:SER_67:CA         19:SER_67:C        19:ALA_68:N         107.000 147.000  200.00 200.00 1000.000
! phi residue     68
19:SER_67:C        19:ALA_68:N         19:ALA_68:CA        19:ALA_68:C         -128.000 -88.000  200.00 200.00 1000.000
! psi residue     68
19:ALA_68:N        19:ALA_68:CA         19:ALA_68:C        19:SER_69:N         109.000 149.000  200.00 200.00 1000.000
! phi residue     69
19:ALA_68:C        19:SER_69:N         19:SER_69:CA        19:SER_69:C         -129.000 -89.000  200.00 200.00 1000.000
! psi residue     69
19:SER_69:N        19:SER_69:CA         19:SER_69:C        19:GLN_70:N          95.000 135.000  200.00 200.00 1000.000
! phi residue     71
19:GLN_70:C        19:THR_71:N         19:THR_71:CA        19:THR_71:C         -116.000 -76.000  200.00 200.00 1000.000
! psi residue     71
19:THR_71:N        19:THR_71:CA         19:THR_71:C        19:GLY_72:N         -12.000  28.000  200.00 200.00 1000.000
! phi residue     73
19:GLY_72:C        19:ASN_73:N         19:ASN_73:CA        19:ASN_73:C         -87.000 -47.000  200.00 200.00 1000.000
! psi residue     73
19:ASN_73:N        19:ASN_73:CA         19:ASN_73:C        19:ALA_74:N         -58.000 -18.000  200.00 200.00 1000.000
! phi residue     74
19:ASN_73:C        19:ALA_74:N         19:ALA_74:CA        19:ALA_74:C         -86.000 -46.000  200.00 200.00 1000.000
! psi residue     74
19:ALA_74:N        19:ALA_74:CA         19:ALA_74:C        19:ARX_75:N         -60.000 -20.000  200.00 200.00 1000.000
! phi residue     75
19:ALA_74:C        19:ARX_75:N         19:ARX_75:CA        19:ARX_75:C         -84.000 -44.000  200.00 200.00 1000.000
! psi residue     75
19:ARX_75:N        19:ARX_75:CA         19:ARX_75:C        19:ARX_76:N         -60.000 -20.000  200.00 200.00 1000.000
! phi residue     76
19:ARX_75:C        19:ARX_76:N         19:ARX_76:CA        19:ARX_76:C         -83.000 -43.000  200.00 200.00 1000.000
! psi residue     76
19:ARX_76:N        19:ARX_76:CA         19:ARX_76:C        19:VAL_77:N         -61.000 -21.000  200.00 200.00 1000.000
! phi residue     77
19:ARX_76:C        19:VAL_77:N         19:VAL_77:CA        19:VAL_77:C         -88.000 -48.000  200.00 200.00 1000.000
! psi residue     77
19:VAL_77:N        19:VAL_77:CA         19:VAL_77:C        19:ALA_78:N         -60.000 -20.000  200.00 200.00 1000.000
! phi residue     78
19:VAL_77:C        19:ALA_78:N         19:ALA_78:CA        19:ALA_78:C         -84.000 -44.000  200.00 200.00 1000.000
! psi residue     78
19:ALA_78:N        19:ALA_78:CA         19:ALA_78:C        19:GLX_79:N         -59.000 -19.000  200.00 200.00 1000.000
! phi residue     79
19:ALA_78:C        19:GLX_79:N         19:GLX_79:CA        19:GLX_79:C         -84.000 -44.000  200.00 200.00 1000.000
! psi residue     79
19:GLX_79:N        19:GLX_79:CA         19:GLX_79:C        19:ALA_80:N         -61.000 -21.000  200.00 200.00 1000.000
! phi residue     80
19:GLX_79:C        19:ALA_80:N         19:ALA_80:CA        19:ALA_80:C         -84.000 -44.000  200.00 200.00 1000.000
! psi residue     80
19:ALA_80:N        19:ALA_80:CA         19:ALA_80:C        19:LEU_81:N         -60.000 -20.000  200.00 200.00 1000.000
! phi residue     81
19:ALA_80:C        19:LEU_81:N         19:LEU_81:CA        19:LEU_81:C         -87.000 -47.000  200.00 200.00 1000.000
! psi residue     81
19:LEU_81:N        19:LEU_81:CA         19:LEU_81:C        19:ARX_82:N         -61.000 -21.000  200.00 200.00 1000.000
! phi residue     82
19:LEU_81:C        19:ARX_82:N         19:ARX_82:CA        19:ARX_82:C         -88.000 -48.000  200.00 200.00 1000.000
! psi residue     82
19:ARX_82:N        19:ARX_82:CA         19:ARX_82:C        19:ASX_83:N         -62.000 -22.000  200.00 200.00 1000.000
! phi residue     83
19:ARX_82:C        19:ASX_83:N         19:ASX_83:CA        19:ASX_83:C         -86.000 -46.000  200.00 200.00 1000.000
! psi residue     83
19:ASX_83:N        19:ASX_83:CA         19:ASX_83:C        19:ASX_84:N         -57.000 -17.000  200.00 200.00 1000.000
! phi residue     84
19:ASX_83:C        19:ASX_84:N         19:ASX_84:CA        19:ASX_84:C         -86.000 -46.000  200.00 200.00 1000.000
! psi residue     84
19:ASX_84:N        19:ASX_84:CA         19:ASX_84:C        19:LEU_85:N         -61.000 -21.000  200.00 200.00 1000.000
! phi residue     85
19:ASX_84:C        19:LEU_85:N         19:LEU_85:CA        19:LEU_85:C         -88.000 -48.000  200.00 200.00 1000.000
! psi residue     85
19:LEU_85:N        19:LEU_85:CA         19:LEU_85:C        19:LEU_86:N         -57.000 -17.000  200.00 200.00 1000.000
! phi residue     86
19:LEU_85:C        19:LEU_86:N         19:LEU_86:CA        19:LEU_86:C         -82.000 -42.000  200.00 200.00 1000.000
! psi residue     86
19:LEU_86:N        19:LEU_86:CA         19:LEU_86:C        19:ALA_87:N         -56.000 -16.000  200.00 200.00 1000.000
! phi residue     87
19:LEU_86:C        19:ALA_87:N         19:ALA_87:CA        19:ALA_87:C         -89.000 -49.000  200.00 200.00 1000.000
! psi residue     87
19:ALA_87:N        19:ALA_87:CA         19:ALA_87:C        19:ALA_88:N         -45.000  -5.000  200.00 200.00 1000.000
! phi residue     88
19:ALA_87:C        19:ALA_88:N         19:ALA_88:CA        19:ALA_88:C         -111.000 -71.000  200.00 200.00 1000.000
! psi residue     88
19:ALA_88:N        19:ALA_88:CA         19:ALA_88:C        19:LYX_89:N         -16.000  24.000  200.00 200.00 1000.000
! phi residue     92
19:ASN_91:C        19:VAL_92:N         19:VAL_92:CA        19:VAL_92:C         -147.000 -103.000  200.00 200.00 1000.000
! psi residue     92
19:VAL_92:N        19:VAL_92:CA         19:VAL_92:C        19:LYX_93:N         118.000 158.000  200.00 200.00 1000.000
! phi residue     93
19:VAL_92:C        19:LYX_93:N         19:LYX_93:CA        19:LYX_93:C         -150.000 -110.000  200.00 200.00 1000.000
! psi residue     93
19:LYX_93:N        19:LYX_93:CA         19:LYX_93:C        19:LEU_94:N         115.000 155.000  200.00 200.00 1000.000
! phi residue     94
19:LYX_93:C        19:LEU_94:N         19:LEU_94:CA        19:LEU_94:C         -133.000 -93.000  200.00 200.00 1000.000
! psi residue     94
19:LEU_94:N        19:LEU_94:CA         19:LEU_94:C        19:VAL_95:N          97.000 137.000  200.00 200.00 1000.000
! phi residue     95
19:LEU_94:C        19:VAL_95:N         19:VAL_95:CA        19:VAL_95:C         -133.000 -93.000  200.00 200.00 1000.000
! psi residue     95
19:VAL_95:N        19:VAL_95:CA         19:VAL_95:C        19:ASN_96:N         117.000 157.000  200.00 200.00 1000.000
! phi residue     96
19:VAL_95:C        19:ASN_96:N         19:ASN_96:CA        19:ASN_96:C         -96.000 -56.000  200.00 200.00 1000.000
! psi residue     96
19:ASN_96:N        19:ASN_96:CA         19:ASN_96:C        19:ALA_97:N         116.000 156.000  200.00 200.00 1000.000
! phi residue     97
19:ASN_96:C        19:ALA_97:N         19:ALA_97:CA        19:ALA_97:C         -89.000 -49.000  200.00 200.00 1000.000
! psi residue     97
19:ALA_97:N        19:ALA_97:CA         19:ALA_97:C        19:GLY_98:N         -42.000  -2.000  200.00 200.00 1000.000
! phi residue    103
19:PHE_102:C        19:LYX_103:N         19:LYX_103:CA        19:LYX_103:C         -92.000 -52.000  200.00 200.00 1000.000
! psi residue    103
19:LYX_103:N        19:LYX_103:CA         19:LYX_103:C        19:GLN_104:N         -55.000 -15.000  200.00 200.00 1000.000
! phi residue    105
19:GLN_104:C        19:ILE_105:N         19:ILE_105:CA        19:ILE_105:C         -87.000 -47.000  200.00 200.00 1000.000
! psi residue    105
19:ILE_105:N        19:ILE_105:CA         19:ILE_105:C        19:ALA_106:N         -39.000   1.000  200.00 200.00 1000.000
! phi residue    108
19:SER_107:C        19:GLX_108:N         19:GLX_108:CA        19:GLX_108:C         -106.000 -66.000  200.00 200.00 1000.000
! psi residue    108
19:GLX_108:N        19:GLX_108:CA         19:GLX_108:C        19:LYX_109:N         113.000 153.000  200.00 200.00 1000.000
! phi residue    110
19:LYX_109:C        19:LEU_110:N         19:LEU_110:CA        19:LEU_110:C         -164.000 -114.000  200.00 200.00 1000.000
! psi residue    110
19:LEU_110:N        19:LEU_110:CA         19:LEU_110:C        19:LEU_111:N         121.000 161.000  200.00 200.00 1000.000
! phi residue    111
19:LEU_110:C        19:LEU_111:N         19:LEU_111:CA        19:LEU_111:C         -142.000 -102.000  200.00 200.00 1000.000
! psi residue    111
19:LEU_111:N        19:LEU_111:CA         19:LEU_111:C        19:ILE_112:N         101.000 141.000  200.00 200.00 1000.000
! phi residue    112
19:LEU_111:C        19:ILE_112:N         19:ILE_112:CA        19:ILE_112:C         -135.000 -95.000  200.00 200.00 1000.000
! psi residue    112
19:ILE_112:N        19:ILE_112:CA         19:ILE_112:C        19:VAL_113:N         107.000 147.000  200.00 200.00 1000.000
! phi residue    113
19:ILE_112:C        19:VAL_113:N         19:VAL_113:CA        19:VAL_113:C         -138.000 -98.000  200.00 200.00 1000.000
! psi residue    113
19:VAL_113:N        19:VAL_113:CA         19:VAL_113:C        19:VAL_114:N         109.000 149.000  200.00 200.00 1000.000
! phi residue    114
19:VAL_113:C        19:VAL_114:N         19:VAL_114:CA        19:VAL_114:C         -121.000 -81.000  200.00 200.00 1000.000
! psi residue    114
19:VAL_114:N        19:VAL_114:CA         19:VAL_114:C        19:THR_115:N         109.000 149.000  200.00 200.00 1000.000
! phi residue    115
19:VAL_114:C        19:THR_115:N         19:THR_115:CA        19:THR_115:C         -148.000 -108.000  200.00 200.00 1000.000
! psi residue    115
19:THR_115:N        19:THR_115:CA         19:THR_115:C        19:SER_116:N         111.000 151.000  200.00 200.00 1000.000
! phi residue    116
19:THR_115:C        19:SER_116:N         19:SER_116:CA        19:SER_116:C         -123.000 -83.000  200.00 200.00 1000.000
! psi residue    116
19:SER_116:N        19:SER_116:CA         19:SER_116:C        19:THR_117:N         124.000 164.000  200.00 200.00 1000.000
! phi residue    117
19:SER_116:C        19:THR_117:N         19:THR_117:CA        19:THR_117:C         -148.000 -96.000  200.00 200.00 1000.000
! psi residue    117
19:THR_117:N        19:THR_117:CA         19:THR_117:C        19:GLN_118:N         117.000 157.000  200.00 200.00 1000.000
! phi residue    118
19:THR_117:C        19:GLN_118:N         19:GLN_118:CA        19:GLN_118:C         -133.000 -85.000  200.00 200.00 1000.000
! psi residue    118
19:GLN_118:N        19:GLN_118:CA         19:GLN_118:C        19:GLY_119:N          94.000 162.000  200.00 200.00 1000.000
! phi residue    122
19:GLY_121:C        19:GLX_122:N         19:GLX_122:CA        19:GLX_122:C         -148.000 -86.000  200.00 200.00 1000.000
! psi residue    122
19:GLX_122:N        19:GLX_122:CA         19:GLX_122:C        19:PRO_123:N          93.000 159.000  200.00 200.00 1000.000
! phi residue    124
19:PRO_123:C        19:PRO_124:N         19:PRO_124:CA        19:PRO_124:C         -83.000 -43.000  200.00 200.00 1000.000
! psi residue    124
19:PRO_124:N        19:PRO_124:CA         19:PRO_124:C        19:GLX_125:N         125.000 165.000  200.00 200.00 1000.000
! phi residue    125
19:PRO_124:C        19:GLX_125:N         19:GLX_125:CA        19:GLX_125:C         -87.000 -47.000  200.00 200.00 1000.000
! psi residue    125
19:GLX_125:N        19:GLX_125:CA         19:GLX_125:C        19:GLX_126:N         -48.000  -8.000  200.00 200.00 1000.000
! phi residue    126
19:GLX_125:C        19:GLX_126:N         19:GLX_126:CA        19:GLX_126:C         -92.000 -52.000  200.00 200.00 1000.000
! psi residue    126
19:GLX_126:N        19:GLX_126:CA         19:GLX_126:C        19:ALA_127:N         -38.000   2.000  200.00 200.00 1000.000
! phi residue    128
19:ALA_127:C        19:VAL_128:N         19:VAL_128:CA        19:VAL_128:C         -82.000 -42.000  200.00 200.00 1000.000
! psi residue    128
19:VAL_128:N        19:VAL_128:CA         19:VAL_128:C        19:ALA_129:N         -59.000 -19.000  200.00 200.00 1000.000
! phi residue    129
19:VAL_128:C        19:ALA_129:N         19:ALA_129:CA        19:ALA_129:C         -85.000 -45.000  200.00 200.00 1000.000
! psi residue    129
19:ALA_129:N        19:ALA_129:CA         19:ALA_129:C        19:LEU_130:N         -58.000 -18.000  200.00 200.00 1000.000
! phi residue    130
19:ALA_129:C        19:LEU_130:N         19:LEU_130:CA        19:LEU_130:C         -88.000 -48.000  200.00 200.00 1000.000
! psi residue    130
19:LEU_130:N        19:LEU_130:CA         19:LEU_130:C        19:HIS+_131:N         -63.000 -23.000  200.00 200.00 1000.000
! phi residue    131
19:LEU_130:C        19:HIS+_131:N         19:HIS+_131:CA        19:HIS+_131:C         -84.000 -44.000  200.00 200.00 1000.000
! psi residue    131
19:HIS+_131:N        19:HIS+_131:CA         19:HIS+_131:C        19:LYX_132:N         -66.000 -26.000  200.00 200.00 1000.000
! phi residue    132
19:HIS+_131:C        19:LYX_132:N         19:LYX_132:CA        19:LYX_132:C         -83.000 -43.000  200.00 200.00 1000.000
! psi residue    132
19:LYX_132:N        19:LYX_132:CA         19:LYX_132:C        19:PHE_133:N         -58.000 -18.000  200.00 200.00 1000.000
! phi residue    133
19:LYX_132:C        19:PHE_133:N         19:PHE_133:CA        19:PHE_133:C         -87.000 -47.000  200.00 200.00 1000.000
! psi residue    133
19:PHE_133:N        19:PHE_133:CA         19:PHE_133:C        19:LEU_134:N         -56.000 -16.000  200.00 200.00 1000.000
! phi residue    134
19:PHE_133:C        19:LEU_134:N         19:LEU_134:CA        19:LEU_134:C         -93.000 -53.000  200.00 200.00 1000.000
! psi residue    134
19:LEU_134:N        19:LEU_134:CA         19:LEU_134:C        19:PHE_135:N         -49.000  -9.000  200.00 200.00 1000.000
! phi residue    137
19:SER_136:C        19:LYX_137:N         19:LYX_137:CA        19:LYX_137:C         -92.310 -52.310  200.00 200.00 1000.000
! psi residue    137
19:LYX_137:N        19:LYX_137:CA         19:LYX_137:C        19:LYX_138:N         -42.000  -2.000  200.00 200.00 1000.000
! phi residue    145
19:ASN_144:C        19:THR_145:N         19:THR_145:CA        19:THR_145:C         -128.000 -88.000  200.00 200.00 1000.000
! psi residue    145
19:THR_145:N        19:THR_145:CA         19:THR_145:C        19:ALA_146:N         104.000 144.000  200.00 200.00 1000.000
! phi residue    146
19:THR_145:C        19:ALA_146:N         19:ALA_146:CA        19:ALA_146:C         -134.000 -94.000  200.00 200.00 1000.000
! psi residue    146
19:ALA_146:N        19:ALA_146:CA         19:ALA_146:C        19:PHE_147:N         119.000 159.000  200.00 200.00 1000.000
! phi residue    147
19:ALA_146:C        19:PHE_147:N         19:PHE_147:CA        19:PHE_147:C         -151.000 -111.000  200.00 200.00 1000.000
! psi residue    147
19:PHE_147:N        19:PHE_147:CA         19:PHE_147:C        19:ALA_148:N         126.000 166.000  200.00 200.00 1000.000
! phi residue    148
19:PHE_147:C        19:ALA_148:N         19:ALA_148:CA        19:ALA_148:C         -157.000 -115.000  200.00 200.00 1000.000
! psi residue    148
19:ALA_148:N        19:ALA_148:CA         19:ALA_148:C        19:VAL_149:N         113.000 153.000  200.00 200.00 1000.000
! phi residue    149
19:ALA_148:C        19:VAL_149:N         19:VAL_149:CA        19:VAL_149:C         -151.000 -111.000  200.00 200.00 1000.000
! psi residue    149
19:VAL_149:N        19:VAL_149:CA         19:VAL_149:C        19:PHE_150:N         114.000 154.000  200.00 200.00 1000.000
! phi residue    150
19:VAL_149:C        19:PHE_150:N         19:PHE_150:CA        19:PHE_150:C         -139.000 -95.000  200.00 200.00 1000.000
! psi residue    150
19:PHE_150:N        19:PHE_150:CA         19:PHE_150:C        19:SER_151:N         106.000 146.000  200.00 200.00 1000.000
! phi residue    151
19:PHE_150:C        19:SER_151:N         19:SER_151:CA        19:SER_151:C         -132.000 -92.000  200.00 200.00 1000.000
! psi residue    151
19:SER_151:N        19:SER_151:CA         19:SER_151:C        19:LEU_152:N         112.000 154.000  200.00 200.00 1000.000
! phi residue    152
19:SER_151:C        19:LEU_152:N         19:LEU_152:CA        19:LEU_152:C         -130.210 -90.210  200.00 200.00 1000.000
! psi residue    152
19:LEU_152:N        19:LEU_152:CA         19:LEU_152:C        19:GLY_153:N         115.570 155.570  200.00 200.00 1000.000
! phi residue    154
19:GLY_153:C        19:ASX_154:N         19:ASX_154:CA        19:ASX_154:C         -147.000 -107.000  200.00 200.00 1000.000
! psi residue    154
19:ASX_154:N        19:ASX_154:CA         19:ASX_154:C        19:THR_155:N         109.000 155.000  200.00 200.00 1000.000
! phi residue    158
19:TYR_157:C        19:GLX_158:N         19:GLX_158:CA        19:GLX_158:C         -94.000 -54.000  200.00 200.00 1000.000
! psi residue    158
19:GLX_158:N        19:GLX_158:CA         19:GLX_158:C        19:PHE_159:N         -60.000 -20.000  200.00 200.00 1000.000
! phi residue    162
19:CYSH_161:C        19:GLN_162:N         19:GLN_162:CA        19:GLN_162:C         -87.000 -47.000  200.00 200.00 1000.000
! psi residue    162
19:GLN_162:N        19:GLN_162:CA         19:GLN_162:C        19:SER_163:N         -61.000 -21.000  200.00 200.00 1000.000
! phi residue    163
19:GLN_162:C        19:SER_163:N         19:SER_163:CA        19:SER_163:C         -85.000 -45.000  200.00 200.00 1000.000
! psi residue    163
19:SER_163:N        19:SER_163:CA         19:SER_163:C        19:GLY_164:N         -59.000 -19.000  200.00 200.00 1000.000
! phi residue    164
19:SER_163:C        19:GLY_164:N         19:GLY_164:CA        19:GLY_164:C         -87.000 -47.000  200.00 200.00 1000.000
! psi residue    164
19:GLY_164:N        19:GLY_164:CA         19:GLY_164:C        19:LYX_165:N         -59.000 -19.000  200.00 200.00 1000.000
! phi residue    165
19:GLY_164:C        19:LYX_165:N         19:LYX_165:CA        19:LYX_165:C         -86.000 -46.000  200.00 200.00 1000.000
! psi residue    165
19:LYX_165:N        19:LYX_165:CA         19:LYX_165:C        19:ASX_166:N         -59.000 -19.000  200.00 200.00 1000.000
! phi residue    166
19:LYX_165:C        19:ASX_166:N         19:ASX_166:CA        19:ASX_166:C         -84.000 -44.000  200.00 200.00 1000.000
! psi residue    166
19:ASX_166:N        19:ASX_166:CA         19:ASX_166:C        19:PHE_167:N         -65.000 -25.000  200.00 200.00 1000.000
! phi residue    167
19:ASX_166:C        19:PHE_167:N         19:PHE_167:CA        19:PHE_167:C         -84.000 -44.000  200.00 200.00 1000.000
! psi residue    167
19:PHE_167:N        19:PHE_167:CA         19:PHE_167:C        19:ASX_168:N         -60.000 -20.000  200.00 200.00 1000.000
! phi residue    168
19:PHE_167:C        19:ASX_168:N         19:ASX_168:CA        19:ASX_168:C         -85.000 -45.000  200.00 200.00 1000.000
! psi residue    168
19:ASX_168:N        19:ASX_168:CA         19:ASX_168:C        19:SER_169:N         -61.000 -21.000  200.00 200.00 1000.000
! phi residue    169
19:ASX_168:C        19:SER_169:N         19:SER_169:CA        19:SER_169:C         -90.000 -50.000  200.00 200.00 1000.000
! psi residue    169
19:SER_169:N        19:SER_169:CA         19:SER_169:C        19:LYX_170:N         -58.000 -18.000  200.00 200.00 1000.000
! phi residue    170
19:SER_169:C        19:LYX_170:N         19:LYX_170:CA        19:LYX_170:C         -87.000 -47.000  200.00 200.00 1000.000
! psi residue    170
19:LYX_170:N        19:LYX_170:CA         19:LYX_170:C        19:LEU_171:N         -57.000 -17.000  200.00 200.00 1000.000
! phi residue    171
19:LYX_170:C        19:LEU_171:N         19:LEU_171:CA        19:LEU_171:C         -87.000 -47.000  200.00 200.00 1000.000
! psi residue    171
19:LEU_171:N        19:LEU_171:CA         19:LEU_171:C        19:ALA_172:N         -61.000 -21.000  200.00 200.00 1000.000
! phi residue    172
19:LEU_171:C        19:ALA_172:N         19:ALA_172:CA        19:ALA_172:C         -84.000 -44.000  200.00 200.00 1000.000
! psi residue    172
19:ALA_172:N        19:ALA_172:CA         19:ALA_172:C        19:GLX_173:N         -56.000 -16.000  200.00 200.00 1000.000
! phi residue    173
19:ALA_172:C        19:GLX_173:N         19:GLX_173:CA        19:GLX_173:C         -85.000 -45.000  200.00 200.00 1000.000
! psi residue    173
19:GLX_173:N        19:GLX_173:CA         19:GLX_173:C        19:LEU_174:N         -54.000 -14.000  200.00 200.00 1000.000
! phi residue    174
19:GLX_173:C        19:LEU_174:N         19:LEU_174:CA        19:LEU_174:C         -103.000 -63.000  200.00 200.00 1000.000
! psi residue    174
19:LEU_174:N        19:LEU_174:CA         19:LEU_174:C        19:GLY_175:N         -23.000  17.000  200.00 200.00 1000.000
! phi residue    177
19:GLY_176:C        19:GLX_177:N         19:GLX_177:CA        19:GLX_177:C         -132.000 -92.000  200.00 200.00 1000.000
! psi residue    177
19:GLX_177:N        19:GLX_177:CA         19:GLX_177:C        19:ARX_178:N          95.000 135.000  200.00 200.00 1000.000
! phi residue    179
19:ARX_178:C        19:LEU_179:N         19:LEU_179:CA        19:LEU_179:C         -116.000 -76.000  200.00 200.00 1000.000
! psi residue    179
19:LEU_179:N        19:LEU_179:CA         19:LEU_179:C        19:LEU_180:N         -54.000 -14.000  200.00 200.00 1000.000
! phi residue    181
19:LEU_180:C        19:ASX_181:N         19:ASX_181:CA        19:ASX_181:C         -120.000 -64.000  200.00 200.00 1000.000
! psi residue    181
19:ASX_181:N        19:ASX_181:CA         19:ASX_181:C        19:ARX_182:N          96.000 136.000  200.00 200.00 1000.000
! phi residue    183
19:ARX_182:C        19:VAL_183:N         19:VAL_183:CA        19:VAL_183:C         -126.000 -86.000  200.00 200.00 1000.000
! psi residue    183
19:VAL_183:N        19:VAL_183:CA         19:VAL_183:C        19:ASX_184:N         116.000 156.000  200.00 200.00 1000.000
! phi residue    184
19:VAL_183:C        19:ASX_184:N         19:ASX_184:CA        19:ASX_184:C         -125.000 -85.000  200.00 200.00 1000.000
! psi residue    184
19:ASX_184:N        19:ASX_184:CA         19:ASX_184:C        19:ALA_185:N         109.000 149.000  200.00 200.00 1000.000
! phi residue    185
19:ASX_184:C        19:ALA_185:N         19:ALA_185:CA        19:ALA_185:C         -141.000 -89.000  200.00 200.00 1000.000
! psi residue    185
19:ALA_185:N        19:ALA_185:CA         19:ALA_185:C        19:ASX_186:N         114.000 154.000  200.00 200.00 1000.000
! phi residue    186
19:ALA_185:C        19:ASX_186:N         19:ASX_186:CA        19:ASX_186:C         -126.000 -86.000  200.00 200.00 1000.000
! psi residue    186
19:ASX_186:N        19:ASX_186:CA         19:ASX_186:C        19:VAL_187:N         127.000 181.000  200.00 200.00 1000.000
! phi residue    188
19:VAL_187:C        19:GLX_188:N         19:GLX_188:CA        19:GLX_188:C         -112.000 -72.000  200.00 200.00 1000.000
! psi residue    188
19:GLX_188:N        19:GLX_188:CA         19:GLX_188:C        19:TYR_189:N         -21.000  19.000  200.00 200.00 1000.000
! phi residue    190
19:TYR_189:C        19:GLN_190:N         19:GLN_190:CA        19:GLN_190:C         -81.000 -41.000  200.00 200.00 1000.000
! psi residue    190
19:GLN_190:N        19:GLN_190:CA         19:GLN_190:C        19:ALA_191:N         -57.000 -17.000  200.00 200.00 1000.000
! phi residue    191
19:GLN_190:C        19:ALA_191:N         19:ALA_191:CA        19:ALA_191:C         -84.000 -44.000  200.00 200.00 1000.000
! psi residue    191
19:ALA_191:N        19:ALA_191:CA         19:ALA_191:C        19:ALA_192:N         -63.000 -23.000  200.00 200.00 1000.000
! phi residue    192
19:ALA_191:C        19:ALA_192:N         19:ALA_192:CA        19:ALA_192:C         -84.000 -44.000  200.00 200.00 1000.000
! psi residue    192
19:ALA_192:N        19:ALA_192:CA         19:ALA_192:C        19:ALA_193:N         -60.000 -20.000  200.00 200.00 1000.000
! phi residue    193
19:ALA_192:C        19:ALA_193:N         19:ALA_193:CA        19:ALA_193:C         -83.000 -43.000  200.00 200.00 1000.000
! psi residue    193
19:ALA_193:N        19:ALA_193:CA         19:ALA_193:C        19:SER_194:N         -62.000 -22.000  200.00 200.00 1000.000
! phi residue    194
19:ALA_193:C        19:SER_194:N         19:SER_194:CA        19:SER_194:C         -84.000 -44.000  200.00 200.00 1000.000
! psi residue    194
19:SER_194:N        19:SER_194:CA         19:SER_194:C        19:GLX_195:N         -63.000 -23.000  200.00 200.00 1000.000
! phi residue    195
19:SER_194:C        19:GLX_195:N         19:GLX_195:CA        19:GLX_195:C         -87.000 -47.000  200.00 200.00 1000.000
! psi residue    195
19:GLX_195:N        19:GLX_195:CA         19:GLX_195:C        19:TRP_196:N         -62.000 -22.000  200.00 200.00 1000.000
! phi residue    196
19:GLX_195:C        19:TRP_196:N         19:TRP_196:CA        19:TRP_196:C         -87.000 -47.000  200.00 200.00 1000.000
! psi residue    196
19:TRP_196:N        19:TRP_196:CA         19:TRP_196:C        19:ARX_197:N         -59.000 -19.000  200.00 200.00 1000.000
! phi residue    197
19:TRP_196:C        19:ARX_197:N         19:ARX_197:CA        19:ARX_197:C         -84.000 -44.000  200.00 200.00 1000.000
! psi residue    197
19:ARX_197:N        19:ARX_197:CA         19:ARX_197:C        19:ALA_198:N         -64.000 -24.000  200.00 200.00 1000.000
! phi residue    198
19:ARX_197:C        19:ALA_198:N         19:ALA_198:CA        19:ALA_198:C         -79.000 -39.000  200.00 200.00 1000.000
! psi residue    198
19:ALA_198:N        19:ALA_198:CA         19:ALA_198:C        19:ARX_199:N         -59.000 -19.000  200.00 200.00 1000.000
! phi residue    199
19:ALA_198:C        19:ARX_199:N         19:ARX_199:CA        19:ARX_199:C         -86.000 -46.000  200.00 200.00 1000.000
! psi residue    199
19:ARX_199:N        19:ARX_199:CA         19:ARX_199:C        19:VAL_200:N         -65.000 -25.000  200.00 200.00 1000.000
! phi residue    200
19:ARX_199:C        19:VAL_200:N         19:VAL_200:CA        19:VAL_200:C         -88.000 -48.000  200.00 200.00 1000.000
! psi residue    200
19:VAL_200:N        19:VAL_200:CA         19:VAL_200:C        19:VAL_201:N         -59.000 -19.000  200.00 200.00 1000.000
! phi residue    201
19:VAL_200:C        19:VAL_201:N         19:VAL_201:CA        19:VAL_201:C         -86.000 -46.000  200.00 200.00 1000.000
! psi residue    201
19:VAL_201:N        19:VAL_201:CA         19:VAL_201:C        19:ASX_202:N         -63.000 -23.000  200.00 200.00 1000.000
! phi residue    202
19:VAL_201:C        19:ASX_202:N         19:ASX_202:CA        19:ASX_202:C         -83.000 -43.000  200.00 200.00 1000.000
! psi residue    202
19:ASX_202:N        19:ASX_202:CA         19:ASX_202:C        19:ALA_203:N         -59.000 -19.000  200.00 200.00 1000.000
! phi residue    203
19:ASX_202:C        19:ALA_203:N         19:ALA_203:CA        19:ALA_203:C         -88.000 -48.000  200.00 200.00 1000.000
! psi residue    203
19:ALA_203:N        19:ALA_203:CA         19:ALA_203:C        19:LEU_204:N         -59.000 -19.000  200.00 200.00 1000.000
! phi residue    204
19:ALA_203:C        19:LEU_204:N         19:LEU_204:CA        19:LEU_204:C         -84.000 -44.000  200.00 200.00 1000.000
! psi residue    204
19:LEU_204:N        19:LEU_204:CA         19:LEU_204:C        19:LYX_205:N         -61.000 -21.000  200.00 200.00 1000.000
! phi residue    205
19:LEU_204:C        19:LYX_205:N         19:LYX_205:CA        19:LYX_205:C         -84.000 -44.000  200.00 200.00 1000.000
! psi residue    205
19:LYX_205:N        19:LYX_205:CA         19:LYX_205:C        19:SER_206:N         -58.000 -18.000  200.00 200.00 1000.000
! phi residue    206
19:LYX_205:C        19:SER_206:N         19:SER_206:CA        19:SER_206:C         -95.000 -55.000  200.00 200.00 1000.000
! psi residue    206
19:SER_206:N        19:SER_206:CA         19:SER_206:C        19:ARX_207:N         -43.000  -3.000  200.00 200.00 1000.000
! phi residue    208
19:ARX_207:C        19:ALA_208:N         19:ALA_208:CA        19:ALA_208:C         -122.000 -82.000  200.00 200.00 1000.000
! psi residue    208
19:ALA_208:N        19:ALA_208:CA         19:ALA_208:C        19:PRO_209:N          93.000 161.000  200.00 200.00 1000.000
! phi residue    212
19:ALA_211:C        19:ALA_212:N         19:ALA_212:CA        19:ALA_212:C         -122.000 -72.000  200.00 200.00 1000.000
! psi residue    212
19:ALA_212:N        19:ALA_212:CA         19:ALA_212:C        19:PRO_213:N          92.000 154.000  200.00 200.00 1000.000     
! phi residue    215
19:SER_214:C        19:GLN_215:N         19:GLN_215:CA        19:GLN_215:C         -127.000 -63.000  200.00 200.00 1000.000
! psi residue    215
19:GLN_215:N        19:GLN_215:CA         19:GLN_215:C        19:SER_216:N         123.000 165.000  200.00 200.00 1000.000
!
!
#dipnh1
19:GLY_62:N    19:GLY_62:HN   -21.002  1.000   1.00    0
19:ILE_65:N    19:ILE_65:HN    -0.252  1.000   1.00    0
19:ILE_66:N    19:ILE_66:HN   -11.766  1.000   1.00    0
19:SER_67:N    19:SER_67:HN   -27.668  1.000   1.00    0
19:ALA_68:N    19:ALA_68:HN   -30.708  1.000   1.00    0
19:SER_69:N    19:SER_69:HN   -24.772  1.000   1.00    0
19:GLN_70:N    19:GLN_70:HN   -30.240  1.000   1.00    0
19:THR_71:N    19:THR_71:HN    -5.352  1.000   1.00    0
19:GLY_72:N    19:GLY_72:HN   -17.638  1.000   1.00    0
19:ASN_73:N    19:ASN_73:HN    24.134  1.000   1.00    0
19:ALA_74:N    19:ALA_74:HN    20.301  1.000   1.00    0
19:ARX_75:N    19:ARX_75:HN    35.569  1.000   1.00    0
19:ARX_76:N    19:ARX_76:HN    38.406  1.000   1.00    0
19:VAL_77:N    19:VAL_77:HN    25.653  1.000   1.00    0
19:ALA_78:N    19:ALA_78:HN    27.811  1.000   1.00    0
19:GLX_79:N    19:GLX_79:HN    39.263  1.000   1.00    0
19:ALA_80:N    19:ALA_80:HN    36.853  1.000   1.00    0
19:LEU_81:N    19:LEU_81:HN    26.183  1.000   1.00    0
19:ARX_82:N    19:ARX_82:HN    33.499  1.000   1.00    0
19:ASX_84:N    19:ASX_84:HN    31.398  1.000   1.00    0
19:LEU_85:N    19:LEU_85:HN    25.699  1.000   1.00    0
19:ALA_87:N    19:ALA_87:HN    39.378  1.000   1.00    0
19:ALA_88:N    19:ALA_88:HN    19.771  1.000   1.00    0
19:LYX_89:N    19:LYX_89:HN    22.111  1.000   1.00    0
19:LEU_90:N    19:LEU_90:HN    12.008  1.000   1.00    0
19:ASN_91:N    19:ASN_91:HN    12.793  1.000   1.00    0
19:VAL_92:N    19:VAL_92:HN    -1.115  1.000   1.00    0
19:LYX_93:N    19:LYX_93:HN 0.862  1.000   1.00    0
19:LEU_94:N    19:LEU_94:HN 2.787  1.000   1.00    0
19:VAL_95:N    19:VAL_95:HN    -7.210  1.000   1.00    0
19:ASN_96:N    19:ASN_96:HN    -9.848  1.000   1.00    0
19:ALA_97:N    19:ALA_97:HN   -31.234  1.000   1.00    0
19:GLY_98:N    19:GLY_98:HN   -25.034  1.000   1.00    0
19:ASX_99:N    19:ASX_99:HN   -37.937  1.000   1.00    0
19:TYR_100:N    19:TYR_100:HN    11.770  1.000   1.00    0
19:LYX_101:N    19:LYX_101:HN    17.927  1.000   1.00    0
19:PHE_102:N    19:PHE_102:HN    26.432  1.000   1.00    0
19:LYX_103:N    19:LYX_103:HN    -3.315  1.000   1.00    0
19:GLN_104:N    19:GLN_104:HN    10.223  1.000   1.00    0
19:ILE_105:N    19:ILE_105:HN    21.152  1.000   1.00    0
19:ALA_106:N    19:ALA_106:HN   -27.062  1.000   1.00    0
19:SER_107:N    19:SER_107:HN    17.108  1.000   1.00    0
19:GLX_108:N    19:GLX_108:HN    23.267  1.000   1.00    0
19:LYX_109:N    19:LYX_109:HN     1.840  1.000   1.00    0
19:LEU_110:N    19:LEU_110:HN   -12.644  1.000   1.00    0
19:LEU_111:N    19:LEU_111:HN    -1.884  1.000   1.00    0
19:ILE_112:N    19:ILE_112:HN    -6.181  1.000   1.00    0
19:VAL_113:N    19:VAL_113:HN   -13.850  1.000   1.00    0
19:VAL_114:N    19:VAL_114:HN   -22.154  1.000   1.00    0
19:THR_115:N    19:THR_115:HN   -21.570  1.000   1.00    0
19:SER_116:N    19:SER_116:HN   -23.359  1.000   1.00    0
19:THR_117:N    19:THR_117:HN   -30.751  1.000   1.00    0
19:GLN_118:N    19:GLN_118:HN   -15.303  1.000   1.00    0
19:GLX_120:N    19:GLX_120:HN   -21.636  1.000   1.00    0
19:GLY_121:N    19:GLY_121:HN    -9.198  1.000   1.00    0
19:GLX_122:N    19:GLX_122:HN    23.437  1.000   1.00    0
19:GLX_126:N    19:GLX_126:HN   -25.673  1.000   1.00    0
19:ALA_127:N    19:ALA_127:HN    15.537  1.000   1.00    0
19:VAL_128:N    19:VAL_128:HN     6.803  1.000   1.00    0
19:ALA_129:N    19:ALA_129:HN     0.189  1.000   1.00    0
19:LEU_130:N    19:LEU_130:HN    -4.160  1.000   1.00    0
19:HIS+_131:N    19:HIS+_131:HN     8.444  1.000   1.00    0
19:LYX_132:N    19:LYX_132:HN     4.112  1.000   1.00    0
19:PHE_133:N    19:PHE_133:HN    -5.263  1.000   1.00    0
19:LEU_134:N    19:LEU_134:HN    -1.742  1.000   1.00    0
19:PHE_135:N    19:PHE_135:HN     7.242  1.000   1.00    0
19:SER_136:N    19:SER_136:HN    13.121  1.000   1.00    0
19:LYX_138:N    19:LYX_138:HN    20.568  1.000   1.00    0
19:ALA_139:N    19:ALA_139:HN    27.098  1.000   1.00    0
19:LYX_141:N    19:LYX_141:HN   -22.901  1.000   1.00    0
19:THR_145:N    19:THR_145:HN     3.570  1.000   1.00    0
19:ALA_146:N    19:ALA_146:HN     8.544  1.000   1.00    0
19:PHE_147:N    19:PHE_147:HN    -3.162  1.000   1.00    0
19:ALA_148:N    19:ALA_148:HN   -14.237  1.000   1.00    0
19:VAL_149:N    19:VAL_149:HN    -8.685  1.000   1.00    0
19:PHE_150:N    19:PHE_150:HN   -27.238  1.000   1.00    0
19:SER_151:N    19:SER_151:HN   -25.840  1.000   1.00    0
19:LEU_152:N    19:LEU_152:HN   -37.485  1.000   1.00    0
19:GLY_153:N    19:GLY_153:HN   -30.178  1.000   1.00    0
19:ASX_154:N    19:ASX_154:HN   -23.680  1.000   1.00    0
19:THR_155:N    19:THR_155:HN   -11.751  1.000   1.00    0
19:SER_156:N    19:SER_156:HN     8.448  1.000   1.00    0
19:TYR_157:N    19:TYR_157:HN    30.944  1.000   1.00    0
19:GLX_158:N    19:GLX_158:HN    13.009  1.000   1.00    0
19:PHE_159:N    19:PHE_159:HN     6.904  1.000   1.00    0
19:PHE_160:N    19:PHE_160:HN     1.575  1.000   1.00    0
19:CYSH_161:N    19:CYSH_161:HN    12.960  1.000   1.00    0
19:GLN_162:N    19:GLN_162:HN    31.110  1.000   1.00    0
19:SER_163:N    19:SER_163:HN     1.028  1.000   1.00    0
19:GLY_164:N    19:GLY_164:HN     5.293  1.000   1.00    0
19:LYX_165:N    19:LYX_165:HN    27.750  1.000   1.00    0
19:ASX_166:N    19:ASX_166:HN    21.410  1.000   1.00    0
19:PHE_167:N    19:PHE_167:HN     2.609  1.000   1.00    0
19:ASX_168:N    19:ASX_168:HN    16.599  1.000   1.00    0
19:SER_169:N    19:SER_169:HN    28.369  1.000   1.00    0
19:LYX_170:N    19:LYX_170:HN    15.610  1.000   1.00    0
19:LEU_171:N    19:LEU_171:HN    -4.662  1.000   1.00    0
19:ALA_172:N    19:ALA_172:HN    18.040  1.000   1.00    0
19:GLX_173:N    19:GLX_173:HN    17.770  1.000   1.00    0
19:LEU_174:N    19:LEU_174:HN    -2.444  1.000   1.00    0
19:GLY_175:N    19:GLY_175:HN     1.841  1.000   1.00    0
19:GLY_176:N    19:GLY_176:HN    36.558  1.000   1.00    0
19:GLX_177:N    19:GLX_177:HN     2.963  1.000   1.00    0
19:ARX_178:N    19:ARX_178:HN     1.799  1.000   1.00    0
19:LEU_179:N    19:LEU_179:HN    -6.492  1.000   1.00    0
19:LEU_180:N    19:LEU_180:HN   -16.763  1.000   1.00    0
19:ASX_181:N    19:ASX_181:HN   -20.899  1.000   1.00    0
19:ARX_182:N    19:ARX_182:HN    -5.261  1.000   1.00    0
19:VAL_183:N    19:VAL_183:HN   -18.471  1.000   1.00    0
19:ASX_184:N    19:ASX_184:HN   -24.271  1.000   1.00    0
19:ALA_185:N    19:ALA_185:HN   -34.166  1.000   1.00    0
19:ASX_186:N    19:ASX_186:HN   -19.240  1.000   1.00    0
19:VAL_187:N    19:VAL_187:HN    19.939  1.000   1.00    0
19:GLX_188:N    19:GLX_188:HN     2.301  1.000   1.00    0
19:TYR_189:N    19:TYR_189:HN    -1.208  1.000   1.00    0
19:GLN_190:N    19:GLN_190:HN    23.076  1.000   1.00    0
19:ALA_192:N    19:ALA_192:HN    36.868  1.000   1.00    0
19:ALA_193:N    19:ALA_193:HN    26.314  1.000   1.00    0
19:SER_194:N    19:SER_194:HN    20.763  1.000   1.00    0
19:GLX_195:N    19:GLX_195:HN    37.971  1.000   1.00    0
19:TRP_196:N    19:TRP_196:HN    31.300  1.000   1.00    0
19:ARX_197:N    19:ARX_197:HN    20.196  1.000   1.00    0
19:ALA_198:N    19:ALA_198:HN    17.834  1.000   1.00    0
19:ARX_199:N    19:ARX_199:HN    36.118  1.000   1.00    0
19:VAL_200:N    19:VAL_200:HN    25.060  1.000   1.00    0
19:VAL_201:N    19:VAL_201:HN     8.633  1.000   1.00    0
19:ASX_202:N    19:ASX_202:HN    20.787  1.000   1.00    0
19:ALA_203:N    19:ALA_203:HN    32.784  1.000   1.00    0
19:LEU_204:N    19:LEU_204:HN    13.487  1.000   1.00    0
19:LYX_205:N    19:LYX_205:HN     6.804  1.000   1.00    0
!
!
!
!
!
#dipcc1
19:GLY_62:CA   19:GLY_62:C     -4.493  1.000   1.00    0
19:ILE_63:CA   19:ILE_63:C     -2.621  1.000   1.00    0
19:THR_64:CA   19:THR_64:C     -2.092  1.000   1.00    0
19:ILE_65:CA   19:ILE_65:C     -1.600  1.000   1.00    0
19:ILE_66:CA   19:ILE_66:C     -0.991  1.000   1.00    0
19:SER_67:CA   19:SER_67:C     -2.738  1.000   1.00    0
19:ALA_68:CA   19:ALA_68:C     -0.220  1.000   1.00    0
19:SER_69:CA   19:SER_69:C     -3.328  1.000   1.00    0
19:GLN_70:CA   19:GLN_70:C 0.756  1.000   1.00    0
19:THR_71:CA   19:THR_71:C     -3.227  1.000   1.00    0
19:GLY_72:CA   19:GLY_72:C 3.018  1.000   1.00    0
19:ASN_73:CA   19:ASN_73:C     -3.790  1.000   1.00    0
19:ALA_74:CA   19:ALA_74:C     -3.862  1.000   1.00    0
19:ARX_75:CA   19:ARX_75:C 2.104  1.000   1.00    0
19:ARX_76:CA   19:ARX_76:C     -1.535  1.000   1.00    0
19:VAL_77:CA   19:VAL_77:C     -2.118  1.000   1.00    0
19:ALA_78:CA   19:ALA_78:C     -4.880  1.000   1.00    0
19:GLX_79:CA   19:GLX_79:C 2.930  1.000   1.00    0
19:ALA_80:CA   19:ALA_80:C     -3.725  1.000   1.00    0
19:ASX_83:CA   19:ASX_83:C 0.244  1.000   1.00    0
19:ASX_84:CA   19:ASX_84:C     -3.344  1.000   1.00    0
19:LEU_86:CA   19:LEU_86:C 4.081  1.000   1.00    0
19:ALA_87:CA   19:ALA_87:C     -3.639  1.000   1.00    0
19:ALA_88:CA   19:ALA_88:C 0.392  1.000   1.00    0
19:LYX_89:CA   19:LYX_89:C 3.957  1.000   1.00    0
19:LEU_90:CA   19:LEU_90:C 3.061  1.000   1.00    0
19:ASN_91:CA   19:ASN_91:C     -6.514  1.000   1.00    0
19:VAL_92:CA   19:VAL_92:C 1.812  1.000   1.00    0
19:LYX_93:CA   19:LYX_93:C     -6.767  1.000   1.00    0
19:LEU_94:CA   19:LEU_94:C 3.519  1.000   1.00    0
19:VAL_95:CA   19:VAL_95:C     -6.398  1.000   1.00    0
19:ASN_96:CA   19:ASN_96:C 3.199  1.000   1.00    0
19:GLY_98:CA   19:GLY_98:C     -0.699  1.000   1.00    0
19:ASX_99:CA   19:ASX_99:C     -3.369  1.000   1.00    0
19:TYR_100:CA   19:TYR_100:C      5.556  1.000   1.00    0
19:LYX_101:CA   19:LYX_101:C      0.002  1.000   1.00    0
19:PHE_102:CA   19:PHE_102:C      0.604  1.000   1.00    0
19:LYX_103:CA   19:LYX_103:C     -5.342  1.000   1.00    0
19:GLN_104:CA   19:GLN_104:C      5.904  1.000   1.00    0
19:ILE_105:CA   19:ILE_105:C     -3.653  1.000   1.00    0
19:ALA_106:CA   19:ALA_106:C     -6.390  1.000   1.00    0
19:SER_107:CA   19:SER_107:C      6.358  1.000   1.00    0
19:LYX_109:CA   19:LYX_109:C      4.376  1.000   1.00    0
19:LEU_110:CA   19:LEU_110:C     -4.256  1.000   1.00    0
19:LEU_111:CA   19:LEU_111:C      1.796  1.000   1.00    0
19:ILE_112:CA   19:ILE_112:C     -5.182  1.000   1.00    0
19:VAL_113:CA   19:VAL_113:C      2.571  1.000   1.00    0
19:VAL_114:CA   19:VAL_114:C     -4.105  1.000   1.00    0
19:THR_115:CA   19:THR_115:C     -1.655  1.000   1.00    0
19:SER_116:CA   19:SER_116:C     -0.374  1.000   1.00    0
19:THR_117:CA   19:THR_117:C     -5.194  1.000   1.00    0
19:GLN_118:CA   19:GLN_118:C     -3.795  1.000   1.00    0
19:GLY_119:CA   19:GLY_119:C      1.396  1.000   1.00    0
19:GLX_120:CA   19:GLX_120:C     -6.098  1.000   1.00    0
19:GLY_121:CA   19:GLY_121:C      1.337  1.000   1.00    0
19:GLX_125:CA   19:GLX_125:C     -4.861  1.000   1.00    0
19:GLX_126:CA   19:GLX_126:C     -2.183  1.000   1.00    0
19:ALA_127:CA   19:ALA_127:C      0.748  1.000   1.00    0
19:VAL_128:CA   19:VAL_128:C      2.193  1.000   1.00    0
19:ALA_129:CA   19:ALA_129:C     -3.938  1.000   1.00    0
19:LEU_130:CA   19:LEU_130:C      0.269  1.000   1.00    0
19:HIS+_131:CA   19:HIS+_131:C      3.985  1.000   1.00    0
19:LYX_132:CA   19:LYX_132:C     -3.379  1.000   1.00    0
19:PHE_133:CA   19:PHE_133:C      0.603  1.000   1.00    0
19:LEU_134:CA   19:LEU_134:C     -2.364  1.000   1.00    0
19:PHE_135:CA   19:PHE_135:C      6.552  1.000   1.00    0
19:LYX_138:CA   19:LYX_138:C      1.590  1.000   1.00    0
19:PRO_140:CA   19:PRO_140:C      4.820  1.000   1.00    0
19:LYX_141:CA   19:LYX_141:C     -1.459  1.000   1.00    0
19:THR_145:CA   19:THR_145:C      6.000  1.000   1.00    0
19:ALA_146:CA   19:ALA_146:C     -2.937  1.000   1.00    0
19:PHE_147:CA   19:PHE_147:C      5.587  1.000   1.00    0
19:ALA_148:CA   19:ALA_148:C     -4.947  1.000   1.00    0
19:VAL_149:CA   19:VAL_149:C      5.217  1.000   1.00    0
19:PHE_150:CA   19:PHE_150:C     -5.259  1.000   1.00    0
19:SER_151:CA   19:SER_151:C      0.609  1.000   1.00    0
19:LEU_152:CA   19:LEU_152:C     -5.899  1.000   1.00    0
19:GLY_153:CA   19:GLY_153:C      2.460  1.000   1.00    0
19:ASX_154:CA   19:ASX_154:C     -1.826  1.000   1.00    0
19:THR_155:CA   19:THR_155:C     -7.580  1.000   1.00    0
19:SER_156:CA   19:SER_156:C      5.730  1.000   1.00    0
19:TYR_157:CA   19:TYR_157:C     -0.312  1.000   1.00    0
19:GLX_158:CA   19:GLX_158:C     -5.269  1.000   1.00    0
19:PHE_159:CA   19:PHE_159:C     -2.551  1.000   1.00    0
19:PHE_160:CA   19:PHE_160:C     -5.902  1.000   1.00    0
19:CYSH_161:CA   19:CYSH_161:C      4.851  1.000   1.00    0
19:GLN_162:CA   19:GLN_162:C     -0.741  1.000   1.00    0
19:SER_163:CA   19:SER_163:C     -6.104  1.000   1.00    0
19:GLY_164:CA   19:GLY_164:C     -0.717  1.000   1.00    0
19:LYX_165:CA   19:LYX_165:C      7.628  1.000   1.00    0
19:ASX_166:CA   19:ASX_166:C     -6.040  1.000   1.00    0
19:PHE_167:CA   19:PHE_167:C     -2.004  1.000   1.00    0
19:ASX_168:CA   19:ASX_168:C      1.303  1.000   1.00    0
19:SER_169:CA   19:SER_169:C      5.519  1.000   1.00    0
19:LYX_170:CA   19:LYX_170:C     -7.671  1.000   1.00    0
19:LEU_171:CA   19:LEU_171:C     -2.060  1.000   1.00    0
19:GLX_173:CA   19:GLX_173:C      2.446  1.000   1.00    0
19:LEU_174:CA   19:LEU_174:C     -7.075  1.000   1.00    0
19:GLY_175:CA   19:GLY_175:C      1.074  1.000   1.00    0
19:GLY_176:CA   19:GLY_176:C      5.870  1.000   1.00    0
19:GLX_177:CA   19:GLX_177:C      1.843  1.000   1.00    0
19:ARX_178:CA   19:ARX_178:C      0.754  1.000   1.00    0
19:LEU_179:CA   19:LEU_179:C      5.243  1.000   1.00    0
19:LEU_180:CA   19:LEU_180:C     -6.322  1.000   1.00    0
19:ASX_181:CA   19:ASX_181:C     -2.301  1.000   1.00    0
19:ARX_182:CA   19:ARX_182:C      4.100  1.000   1.00    0
19:VAL_183:CA   19:VAL_183:C     -4.877  1.000   1.00    0
19:ASX_184:CA   19:ASX_184:C      3.479  1.000   1.00    0
19:ALA_185:CA   19:ALA_185:C     -6.743  1.000   1.00    0
19:ASX_186:CA   19:ASX_186:C     -0.128  1.000   1.00    0
19:VAL_187:CA   19:VAL_187:C     -0.501  1.000   1.00    0
19:GLX_188:CA   19:GLX_188:C     -5.558  1.000   1.00    0
19:TYR_189:CA   19:TYR_189:C     -5.822  1.000   1.00    0
19:GLN_190:CA   19:GLN_190:C      0.429  1.000   1.00    0
19:ALA_191:CA   19:ALA_191:C      1.081  1.000   1.00    0
19:ALA_193:CA   19:ALA_193:C     -4.674  1.000   1.00    0
19:SER_194:CA   19:SER_194:C     -1.025  1.000   1.00    0
19:GLX_195:CA   19:GLX_195:C      5.667  1.000   1.00    0
19:TRP_196:CA   19:TRP_196:C     -2.937  1.000   1.00    0
19:ARX_197:CA   19:ARX_197:C     -4.503  1.000   1.00    0
19:ALA_198:CA   19:ALA_198:C     -0.887  1.000   1.00    0
19:ARX_199:CA   19:ARX_199:C      5.967  1.000   1.00    0
19:VAL_200:CA   19:VAL_200:C     -6.064  1.000   1.00    0
19:VAL_201:CA   19:VAL_201:C     -3.143  1.000   1.00    0
19:ASX_202:CA   19:ASX_202:C      2.971  1.000   1.00    0
19:ALA_203:CA   19:ALA_203:C      2.121  1.000   1.00    0
19:LEU_204:CA   19:LEU_204:C     -6.359  1.000   1.00    0
!
!
!
!
#dipch1
19:ILE_63:HN   19:GLY_62:C 3.839  1.000   1.00    0
19:THR_64:HN   19:ILE_63:C     -2.637  1.000   1.00    0
19:ILE_65:HN   19:THR_64:C 0.351  1.000   1.00    0
19:ILE_66:HN   19:ILE_65:C     -2.553  1.000   1.00    0
19:SER_67:HN   19:ILE_66:C 1.618  1.000   1.00    0
19:ALA_68:HN   19:SER_67:C 4.134  1.000   1.00    0
19:SER_69:HN   19:ALA_68:C 3.368  1.000   1.00    0
19:GLN_70:HN   19:SER_69:C 1.793  1.000   1.00    0
19:THR_71:HN   19:GLN_70:C 8.008  1.000   1.00    0
19:GLY_72:HN   19:THR_71:C     -0.900  1.000   1.00    0
19:ASN_73:HN   19:GLY_72:C     -6.279  1.000   1.00    0
19:ALA_74:HN   19:ASN_73:C 4.627  1.000   1.00    0
19:ARX_75:HN   19:ALA_74:C     -3.565  1.000   1.00    0
19:ARX_76:HN   19:ARX_75:C     -4.830  1.000   1.00    0
19:ALA_78:HN   19:VAL_77:C 5.343  1.000   1.00    0
19:GLX_79:HN   19:ALA_78:C     -6.553  1.000   1.00    0
19:ALA_80:HN   19:GLX_79:C     -4.120  1.000   1.00    0
19:LEU_81:HN   19:ALA_80:C     -0.169  1.000   1.00    0
19:ARX_82:HN   19:LEU_81:C     -0.752  1.000   1.00    0
19:ASX_84:HN   19:ASX_83:C     -5.899  1.000   1.00    0
19:LEU_85:HN   19:ASX_84:C 5.189  1.000   1.00    0
19:ALA_87:HN   19:LEU_86:C     -3.621  1.000   1.00    0
19:ALA_88:HN   19:ALA_87:C     -0.323  1.000   1.00    0
19:LYX_89:HN   19:ALA_88:C     -2.615  1.000   1.00    0
19:LEU_90:HN   19:LYX_89:C    -11.440  1.000   1.00    0
19:ASN_91:HN   19:LEU_90:C 2.258  1.000   1.00    0
19:VAL_92:HN   19:ASN_91:C     -0.844  1.000   1.00    0
19:LYX_93:HN   19:VAL_92:C     -2.025  1.000   1.00    0
19:LEU_94:HN   19:LYX_93:C     -0.858  1.000   1.00    0
19:VAL_95:HN   19:LEU_94:C     -2.074  1.000   1.00    0
19:ASN_96:HN   19:VAL_95:C 2.060  1.000   1.00    0
19:ALA_97:HN   19:ASN_96:C 0.577  1.000   1.00    0
19:GLY_98:HN   19:ALA_97:C     -0.155  1.000   1.00    0
19:ASX_99:HN   19:GLY_98:C 1.941  1.000   1.00    0
19:TYR_100:HN   19:ASX_99:C      1.821  1.000   1.00    0
19:LYX_101:HN   19:TYR_100:C     -9.844  1.000   1.00    0
19:PHE_102:HN   19:LYX_101:C    -11.264  1.000   1.00    0
19:LYX_103:HN   19:PHE_102:C      7.326  1.000   1.00    0
19:GLN_104:HN   19:LYX_103:C      3.586  1.000   1.00    0
19:ILE_105:HN   19:GLN_104:C    -11.025  1.000   1.00    0
19:ALA_106:HN   19:ILE_105:C     10.477  1.000   1.00    0
19:SER_107:HN   19:ALA_106:C      0.310  1.000   1.00    0
19:GLX_108:HN   19:SER_107:C     -9.436  1.000   1.00    0
19:LEU_110:HN   19:LYX_109:C     -0.809  1.000   1.00    0
19:LEU_111:HN   19:LEU_110:C     -3.114  1.000   1.00    0
19:ILE_112:HN   19:LEU_111:C     -0.562  1.000   1.00    0
19:VAL_113:HN   19:ILE_112:C     -0.267  1.000   1.00    0
19:VAL_114:HN   19:VAL_113:C      2.025  1.000   1.00    0
19:THR_115:HN   19:VAL_114:C      1.230  1.000   1.00    0
19:SER_116:HN   19:THR_115:C      1.273  1.000   1.00    0
19:THR_117:HN   19:SER_116:C      0.408  1.000   1.00    0
19:GLN_118:HN   19:THR_117:C     11.538  1.000   1.00    0
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19:LYX_205:HN   19:LEU_204:C      8.929  1.000   1.00    0
!
#dipnh2
!
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!
#dipcc2
!
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19:ALA_87:CA  19:ALA_87:C 3.236  1.000  1.00  0.00
19:ALA_88:CA  19:ALA_88:C -2.796  1.000  1.00  0.00
19:LYX_89:CA  19:LYX_89:C 0.496  1.000  1.00  0.00
19:LEU_90:CA  19:LEU_90:C 2.873  1.000  1.00  0.00
19:ASN_91:CA  19:ASN_91:C -6.435  1.000  1.00  0.00
19:VAL_92:CA  19:VAL_92:C 4.343  1.000  1.00  0.00
19:LYX_93:CA  19:LYX_93:C -6.048  1.000  1.00  0.00
19:LEU_94:CA  19:LEU_94:C -0.098  1.000  1.00  0.00
19:VAL_95:CA  19:VAL_95:C -6.273  1.000  1.00  0.00
19:ASN_96:CA  19:ASN_96:C 0.699  1.000  1.00  0.00
19:GLY_98:CA  19:GLY_98:C -4.426  1.000  1.00  0.00
19:ASX_99:CA  19:ASX_99:C 4.154  1.000  1.00  0.00
19:TYR_100:CA  19:TYR_100:C -1.881  1.000  1.00  0.00
19:LYX_101:CA  19:LYX_101:C 7.713  1.000  1.00  0.00
19:PHE_102:CA  19:PHE_102:C 1.589  1.000  1.00  0.00
19:LYX_103:CA  19:LYX_103:C -3.850  1.000  1.00  0.00
19:GLN_104:CA  19:GLN_104:C 2.209  1.000  1.00  0.00
19:ILE_105:CA  19:ILE_105:C 3.464  1.000  1.00  0.00
19:ALA_106:CA  19:ALA_106:C -5.874  1.000  1.00  0.00
19:SER_107:CA  19:SER_107:C -1.666  1.000  1.00  0.00
19:LYX_109:CA  19:LYX_109:C -4.413  1.000  1.00  0.00
19:LEU_110:CA  19:LEU_110:C 1.830  1.000  1.00  0.00
19:LEU_111:CA  19:LEU_111:C -2.994  1.000  1.00  0.00
19:ILE_112:CA  19:ILE_112:C -4.026  1.000  1.00  0.00
19:VAL_113:CA  19:VAL_113:C -1.937  1.000  1.00  0.00
19:VAL_114:CA  19:VAL_114:C -3.152  1.000  1.00  0.00
19:THR_115:CA  19:THR_115:C -4.788  1.000  1.00  0.00
19:SER_116:CA  19:SER_116:C -3.632  1.000  1.00  0.00
19:THR_117:CA  19:THR_117:C 0.986  1.000  1.00  0.00
19:GLN_118:CA  19:GLN_118:C -7.280  1.000  1.00  0.00
19:GLY_119:CA  19:GLY_119:C 3.482  1.000  1.00  0.00
19:GLX_120:CA  19:GLX_120:C -1.247  1.000  1.00  0.00
19:GLY_121:CA  19:GLY_121:C -2.475  1.000  1.00  0.00
19:PRO_124:CA  19:PRO_124:C -1.171  1.000  1.00  0.00
19:GLX_125:CA  19:GLX_125:C -7.806  1.000  1.00  0.00
19:GLX_126:CA  19:GLX_126:C 1.973  1.000  1.00  0.00
19:ALA_127:CA  19:ALA_127:C -2.127  1.000  1.00  0.00
19:VAL_128:CA  19:VAL_128:C -1.502  1.000  1.00  0.00
19:ALA_129:CA  19:ALA_129:C 1.875  1.000  1.00  0.00
19:LEU_130:CA  19:LEU_130:C 3.050  1.000  1.00  0.00
19:HIS+_131:CA  19:HIS+_131:C -1.312  1.000  1.00  0.00
19:LYX_132:CA  19:LYX_132:C -2.566  1.000  1.00  0.00
19:PHE_133:CA  19:PHE_133:C 7.361  1.000  1.00  0.00
19:LEU_134:CA  19:LEU_134:C -0.044  1.000  1.00  0.00
19:PHE_135:CA  19:PHE_135:C -1.393  1.000  1.00  0.00
19:LYX_138:CA  19:LYX_138:C -3.621  1.000  1.00  0.00
19:PRO_140:CA  19:PRO_140:C 4.016  1.000  1.00  0.00
19:LYX_141:CA  19:LYX_141:C -3.217  1.000  1.00  0.00
19:THR_145:CA  19:THR_145:C 0.289  1.000  1.00  0.00
19:ALA_146:CA  19:ALA_146:C 2.031  1.000  1.00  0.00
19:PHE_147:CA  19:PHE_147:C -1.367  1.000  1.00  0.00
19:ALA_148:CA  19:ALA_148:C 1.061  1.000  1.00  0.00
19:VAL_149:CA  19:VAL_149:C -1.666  1.000  1.00  0.00
19:PHE_150:CA  19:PHE_150:C -3.236  1.000  1.00  0.00
19:SER_151:CA  19:SER_151:C -0.469  1.000  1.00  0.00
19:LEU_152:CA  19:LEU_152:C -7.852  1.000  1.00  0.00
19:GLY_153:CA  19:GLY_153:C -2.219  1.000  1.00  0.00
19:ASX_154:CA  19:ASX_154:C 0.510  1.000  1.00  0.00
19:THR_155:CA  19:THR_155:C -5.900  1.000  1.00  0.00
19:SER_156:CA  19:SER_156:C -0.512  1.000  1.00  0.00
19:TYR_157:CA  19:TYR_157:C 7.368  1.000  1.00  0.00
19:GLX_158:CA  19:GLX_158:C -3.175  1.000  1.00  0.00
19:PHE_159:CA  19:PHE_159:C -4.465  1.000  1.00  0.00
19:PHE_160:CA  19:PHE_160:C -4.645  1.000  1.00  0.00
19:CYSH_161:CA  19:CYSH_161:C 0.429  1.000  1.00  0.00
19:GLN_162:CA  19:GLN_162:C -3.804  1.000  1.00  0.00
19:SER_163:CA  19:SER_163:C -3.300  1.000  1.00  0.00
19:GLY_164:CA  19:GLY_164:C 6.579  1.000  1.00  0.00
19:LYX_165:CA  19:LYX_165:C -2.856  1.000  1.00  0.00
19:ASX_166:CA  19:ASX_166:C -5.407  1.000  1.00  0.00
19:PHE_167:CA  19:PHE_167:C 3.481  1.000  1.00  0.00
19:ASX_168:CA  19:ASX_168:C 4.146  1.000  1.00  0.00
19:SER_169:CA  19:SER_169:C -3.582  1.000  1.00  0.00
19:LYX_170:CA  19:LYX_170:C -7.351  1.000  1.00  0.00
19:LEU_171:CA  19:LEU_171:C 6.659  1.000  1.00  0.00
19:ALA_172:CA  19:ALA_172:C -0.136  1.000  1.00  0.00
19:GLX_173:CA  19:GLX_173:C -2.405  1.000  1.00  0.00
19:LEU_174:CA  19:LEU_174:C -3.903  1.000  1.00  0.00
19:GLY_175:CA  19:GLY_175:C -2.450  1.000  1.00  0.00
19:GLY_176:CA  19:GLY_176:C 2.565  1.000  1.00  0.00
19:GLX_177:CA  19:GLX_177:C 0.858  1.000  1.00  0.00
19:ARX_178:CA  19:ARX_178:C -3.652  1.000  1.00  0.00
19:LEU_179:CA  19:LEU_179:C -1.827  1.000  1.00  0.00
19:LEU_180:CA  19:LEU_180:C -7.518  1.000  1.00  0.00
19:ASX_181:CA  19:ASX_181:C 6.051  1.000  1.00  0.00
19:ARX_182:CA  19:ARX_182:C -1.947  1.000  1.00  0.00
19:VAL_183:CA  19:VAL_183:C -1.354  1.000  1.00  0.00
19:ASX_184:CA  19:ASX_184:C -0.075  1.000  1.00  0.00
19:ALA_185:CA  19:ALA_185:C -3.602  1.000  1.00  0.00
19:ASX_186:CA  19:ASX_186:C 7.317  1.000  1.00  0.00
19:VAL_187:CA  19:VAL_187:C -3.681  1.000  1.00  0.00
19:GLX_188:CA  19:GLX_188:C -1.402  1.000  1.00  0.00
19:TYR_189:CA  19:TYR_189:C -7.970  1.000  1.00  0.00
19:GLN_190:CA  19:GLN_190:C 5.038  1.000  1.00  0.00
19:ALA_191:CA  19:ALA_191:C 2.269  1.000  1.00  0.00
19:ALA_192:CA  19:ALA_192:C -2.503  1.000  1.00  0.00
19:ALA_193:CA  19:ALA_193:C -7.119  1.000  1.00  0.00
19:SER_194:CA  19:SER_194:C 8.780  1.000  1.00  0.00
19:GLX_195:CA  19:GLX_195:C -0.646  1.000  1.00  0.00
19:TRP_196:CA  19:TRP_196:C -2.969  1.000  1.00  0.00
19:ARX_197:CA  19:ARX_197:C -2.933  1.000  1.00  0.00
19:ALA_198:CA  19:ALA_198:C 4.629  1.000  1.00  0.00
19:ARX_199:CA  19:ARX_199:C -1.471  1.000  1.00  0.00
19:VAL_200:CA  19:VAL_200:C -6.056  1.000  1.00  0.00
19:VAL_201:CA  19:VAL_201:C 3.341  1.000  1.00  0.00
19:ASX_202:CA  19:ASX_202:C 1.877  1.000  1.00  0.00
19:ALA_203:CA  19:ALA_203:C -1.746  1.000  1.00  0.00
19:LEU_204:CA  19:LEU_204:C -7.843  1.000  1.00  0.00
!
#dipch2
!
19:ILE_63:HN  19:GLY_62:C 4.732  1.000  1.00  0.00
19:THR_64:HN  19:ILE_63:C 0.197  1.000  1.00  0.00
19:ILE_65:HN  19:THR_64:C 10.814  1.000  1.00  0.00
19:ILE_66:HN  19:ILE_65:C 2.039  1.000  1.00  0.00
19:SER_67:HN  19:ILE_66:C 12.312  1.000  1.00  0.00
19:ALA_68:HN  19:SER_67:C 1.287  1.000  1.00  0.00
19:SER_69:HN  19:ALA_68:C 11.250  1.000  1.00  0.00
19:GLN_70:HN  19:SER_69:C -3.811  1.000  1.00  0.00
19:THR_71:HN  19:GLN_70:C 5.716  1.000  1.00  0.00
19:GLY_72:HN  19:THR_71:C 2.173  1.000  1.00  0.00
19:ASN_73:HN  19:GLY_72:C -3.959  1.000  1.00  0.00
19:ALA_74:HN  19:ASN_73:C -3.059  1.000  1.00  0.00
19:ARX_75:HN  19:ALA_74:C 5.421  1.000  1.00  0.00
19:ARX_76:HN  19:ARX_75:C -8.318  1.000  1.00  0.00
19:VAL_77:HN  19:ARX_76:C -2.376  1.000  1.00  0.00
19:ALA_78:HN  19:VAL_77:C -2.609  1.000  1.00  0.00
19:GLX_79:HN  19:ALA_78:C 3.234  1.000  1.00  0.00
19:ALA_80:HN  19:GLX_79:C -6.546  1.000  1.00  0.00
19:LEU_81:HN  19:ALA_80:C -7.052  1.000  1.00  0.00
19:ARX_82:HN  19:LEU_81:C 3.228  1.000  1.00  0.00
19:ASX_84:HN  19:ASX_83:C -3.776  1.000  1.00  0.00
19:LEU_85:HN  19:ASX_84:C -3.002  1.000  1.00  0.00
19:ALA_87:HN  19:LEU_86:C -9.556  1.000  1.00  0.00
19:ALA_88:HN  19:ALA_87:C -2.672  1.000  1.00  0.00
19:LYX_89:HN  19:ALA_88:C 10.350  1.000  1.00  0.00
19:LEU_90:HN  19:LYX_89:C -10.336  1.000  1.00  0.00
19:ASN_91:HN  19:LEU_90:C 3.516  1.000  1.00  0.00
19:VAL_92:HN  19:ASN_91:C 9.921  1.000  1.00  0.00
19:LYX_93:HN  19:VAL_92:C 1.033  1.000  1.00  0.00
19:LEU_94:HN  19:LYX_93:C 11.763  1.000  1.00  0.00
19:VAL_95:HN  19:LEU_94:C 2.250  1.000  1.00  0.00
19:ASN_96:HN  19:VAL_95:C 10.646  1.000  1.00  0.00
19:ALA_97:HN  19:ASN_96:C -2.433  1.000  1.00  0.00
19:GLY_98:HN  19:ALA_97:C 7.081  1.000  1.00  0.00
19:ASX_99:HN  19:GLY_98:C -5.351  1.000  1.00  0.00
19:TYR_100:HN  19:ASX_99:C 0.921  1.000  1.00  0.00
19:LYX_101:HN  19:TYR_100:C -10.083  1.000  1.00  0.00
19:PHE_102:HN  19:LYX_101:C -9.759  1.000  1.00  0.00
19:LYX_103:HN  19:PHE_102:C 6.222  1.000  1.00  0.00
19:GLN_104:HN  19:LYX_103:C 2.672  1.000  1.00  0.00
19:ILE_105:HN  19:GLN_104:C -7.685  1.000  1.00  0.00
19:ALA_106:HN  19:ILE_105:C -1.849  1.000  1.00  0.00
19:SER_107:HN  19:ALA_106:C 10.793  1.000  1.00  0.00
19:GLX_108:HN  19:SER_107:C -11.018  1.000  1.00  0.00
19:LEU_110:HN  19:LYX_109:C 14.210  1.000  1.00  0.00
19:LEU_111:HN  19:LEU_110:C 0.078  1.000  1.00  0.00
19:ILE_112:HN  19:LEU_111:C 11.651  1.000  1.00  0.00
19:VAL_113:HN  19:ILE_112:C 2.911  1.000  1.00  0.00
19:VAL_114:HN  19:VAL_113:C 12.917  1.000  1.00  0.00
19:THR_115:HN  19:VAL_114:C 2.215  1.000  1.00  0.00
19:SER_116:HN  19:THR_115:C 8.747  1.000  1.00  0.00
19:THR_117:HN  19:SER_116:C -4.824  1.000  1.00  0.00
19:GLN_118:HN  19:THR_117:C -1.561  1.000  1.00  0.00
19:GLY_119:HN  19:GLN_118:C 11.665  1.000  1.00  0.00
19:GLX_120:HN  19:GLY_119:C -2.180  1.000  1.00  0.00
19:GLY_121:HN  19:GLX_120:C -3.058  1.000  1.00  0.00
19:GLX_122:HN  19:GLY_121:C 8.529  1.000  1.00  0.00
19:GLX_125:HN  19:PRO_124:C 7.172  1.000  1.00  0.00
19:GLX_126:HN  19:GLX_125:C -3.065  1.000  1.00  0.00
19:ALA_127:HN  19:GLX_126:C -2.103  1.000  1.00  0.00
19:VAL_128:HN  19:ALA_127:C 4.522  1.000  1.00  0.00
19:ALA_129:HN  19:VAL_128:C 7.333  1.000  1.00  0.00
19:LEU_130:HN  19:ALA_129:C -0.985  1.000  1.00  0.00
19:HIS+_131:HN  19:LEU_130:C -2.391  1.000  1.00  0.00
19:LYX_132:HN  19:HIS+_131:C 9.464  1.000  1.00  0.00
19:PHE_133:HN  19:LYX_132:C 0.492  1.000  1.00  0.00
19:LEU_134:HN  19:PHE_133:C 0.204  1.000  1.00  0.00
19:PHE_135:HN  19:LEU_134:C 0.612  1.000  1.00  0.00
19:SER_136:HN  19:PHE_135:C -1.680  1.000  1.00  0.00
19:LYX_138:HN  19:LYX_137:C 9.415  1.000  1.00  0.00
19:ALA_139:HN  19:LYX_138:C -3.565  1.000  1.00  0.00
19:LYX_141:HN  19:PRO_140:C -0.717  1.000  1.00  0.00
19:LEU_142:HN  19:LYX_141:C 0.499  1.000  1.00  0.00
19:ALA_146:HN  19:THR_145:C 0.218  1.000  1.00  0.00
19:PHE_147:HN  19:ALA_146:C 1.885  1.000  1.00  0.00
19:ALA_148:HN  19:PHE_147:C 12.234  1.000  1.00  0.00
19:VAL_149:HN  19:ALA_148:C 0.752  1.000  1.00  0.00
19:PHE_150:HN  19:VAL_149:C 13.640  1.000  1.00  0.00
19:SER_151:HN  19:PHE_150:C 1.336  1.000  1.00  0.00
19:LEU_152:HN  19:SER_151:C 7.341  1.000  1.00  0.00
19:GLY_153:HN  19:LEU_152:C -0.197  1.000  1.00  0.00
19:ASX_154:HN  19:GLY_153:C -7.551  1.000  1.00  0.00
19:THR_155:HN  19:ASX_154:C -0.879  1.000  1.00  0.00
19:SER_156:HN  19:THR_155:C 10.870  1.000  1.00  0.00
19:TYR_157:HN  19:SER_156:C -9.689  1.000  1.00  0.00
19:GLX_158:HN  19:TYR_157:C -5.878  1.000  1.00  0.00
19:PHE_159:HN  19:GLX_158:C 9.049  1.000  1.00  0.00
19:PHE_160:HN  19:PHE_159:C 5.949  1.000  1.00  0.00
19:CYSH_161:HN  19:PHE_160:C 9.978  1.000  1.00  0.00
19:GLN_162:HN  19:CYSH_161:C -7.348  1.000  1.00  0.00
19:SER_163:HN  19:GLN_162:C 9.766  1.000  1.00  0.00
19:GLY_164:HN  19:SER_163:C -1.505  1.000  1.00  0.00
19:LYX_165:HN  19:GLY_164:C -8.381  1.000  1.00  0.00
19:ASX_166:HN  19:LYX_165:C 8.466  1.000  1.00  0.00
19:PHE_167:HN  19:ASX_166:C 5.927  1.000  1.00  0.00
19:ASX_168:HN  19:PHE_167:C -3.234  1.000  1.00  0.00
19:SER_169:HN  19:ASX_168:C -8.501  1.000  1.00  0.00
19:LYX_170:HN  19:SER_169:C 8.156  1.000  1.00  0.00
19:LEU_171:HN  19:LYX_170:C 2.587  1.000  1.00  0.00
19:ALA_172:HN  19:LEU_171:C -3.642  1.000  1.00  0.00
19:GLX_173:HN  19:ALA_172:C -5.646  1.000  1.00  0.00
19:LEU_174:HN  19:GLX_173:C 10.385  1.000  1.00  0.00
19:GLY_175:HN  19:LEU_174:C 0.928  1.000  1.00  0.00
19:GLY_176:HN  19:GLY_175:C 1.694  1.000  1.00  0.00
19:GLX_177:HN  19:GLY_176:C -6.743  1.000  1.00  0.00
19:ARX_178:HN  19:GLX_177:C 2.376  1.000  1.00  0.00
19:LEU_179:HN  19:ARX_178:C 12.733  1.000  1.00  0.00
19:LEU_180:HN  19:LEU_179:C -5.154  1.000  1.00  0.00
19:ASX_181:HN  19:LEU_180:C 4.204  1.000  1.00  0.00
19:ARX_182:HN  19:ASX_181:C -6.293  1.000  1.00  0.00
19:VAL_183:HN  19:ARX_182:C 12.003  1.000  1.00  0.00
19:ASX_184:HN  19:VAL_183:C 0.239  1.000  1.00  0.00
19:ALA_185:HN  19:ASX_184:C 8.937  1.000  1.00  0.00
19:ASX_186:HN  19:ALA_185:C -0.760  1.000  1.00  0.00
19:VAL_187:HN  19:ASX_186:C -11.011  1.000  1.00  0.00
19:GLX_188:HN  19:VAL_187:C 7.467  1.000  1.00  0.00
19:TYR_189:HN  19:GLX_188:C 5.780  1.000  1.00  0.00
19:GLN_190:HN  19:TYR_189:C 3.304  1.000  1.00  0.00
19:ALA_191:HN  19:GLN_190:C 3.480  1.000  1.00  0.00
19:ALA_192:HN  19:ALA_191:C -8.536  1.000  1.00  0.00
19:ALA_193:HN  19:ALA_192:C 8.620  1.000  1.00  0.00
19:SER_194:HN  19:ALA_193:C -1.231  1.000  1.00  0.00
19:GLX_195:HN  19:SER_194:C -6.820  1.000  1.00  0.00
19:TRP_196:HN  19:GLX_195:C -5.210  1.000  1.00  0.00
19:ARX_197:HN  19:TRP_196:C 9.098  1.000  1.00  0.00
19:ALA_198:HN  19:ARX_197:C -1.427  1.000  1.00  0.00
19:ARX_199:HN  19:ALA_198:C -9.190  1.000  1.00  0.00
19:VAL_200:HN  19:ARX_199:C 5.105  1.000  1.00  0.00
19:VAL_201:HN  19:VAL_200:C 4.079  1.000  1.00  0.00
19:ASX_202:HN  19:VAL_201:C -2.377  1.000  1.00  0.00
19:ALA_203:HN  19:ASX_202:C -9.345  1.000  1.00  0.00
19:LEU_204:HN  19:ALA_203:C 10.498  1.000  1.00  0.00
19:LYX_205:HN  19:LEU_204:C -2.447  1.000  1.00  0.00
!
!

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H    ILE  63           H        ILE  63  -5.959  -9.581   5.759
    2    HA   ILE  63           HA       ILE  63  -3.591  -9.457   3.920
    3    HB   ILE  63           HB       ILE  63  -5.861  -7.456   4.051
    4   1HG1  ILE  63          2HG1      ILE  63  -5.589 -10.080   2.558
    5   2HG1  ILE  63          1HG1      ILE  63  -6.956  -9.487   3.504
    6   1HG2  ILE  63          1HG2      ILE  63  -3.788  -8.131   1.912
    7   2HG2  ILE  63          2HG2      ILE  63  -4.966  -6.800   1.859
    8   3HG2  ILE  63          3HG2      ILE  63  -3.656  -6.775   3.030
    9   1HD1  ILE  63          1HD1      ILE  63  -6.073  -8.483   0.775
   10   2HD1  ILE  63          2HD1      ILE  63  -7.526  -9.397   1.169
   11   3HD1  ILE  63          3HD1      ILE  63  -7.359  -7.731   1.761
   12    H    THR  64           H        THR  64  -1.943  -8.026   4.327
   13    HA   THR  64           HA       THR  64  -2.046  -6.458   6.863
   14    HB   THR  64           HB       THR  64   0.129  -8.039   5.464
   15    HG1  THR  64           HG1      THR  64  -0.186  -9.310   7.168
   16   1HG2  THR  64          1HG2      THR  64   1.585  -7.286   7.320
   17   2HG2  THR  64          2HG2      THR  64   0.342  -6.087   7.777
   18   3HG2  THR  64          3HG2      THR  64   1.166  -5.976   6.194
   19    H    ILE  65           H        ILE  65  -2.132  -4.343   6.505
   20    HA   ILE  65           HA       ILE  65  -1.077  -3.198   3.931
   21    HB   ILE  65           HB       ILE  65  -2.888  -1.728   5.830
   22   1HG1  ILE  65          1HG1      ILE  65  -4.191  -3.676   5.467
   23   2HG1  ILE  65          2HG1      ILE  65  -4.865  -2.352   4.525
   24   1HG2  ILE  65          1HG2      ILE  65  -1.718  -0.492   3.973
   25   2HG2  ILE  65          2HG2      ILE  65  -2.646  -1.419   2.788
   26   3HG2  ILE  65          3HG2      ILE  65  -3.481  -0.387   3.931
   27   1HD1  ILE  65          1HD1      ILE  65  -3.130  -4.578   3.370
   28   2HD1  ILE  65          2HD1      ILE  65  -4.895  -4.496   3.304
   29   3HD1  ILE  65          3HD1      ILE  65  -3.917  -3.292   2.457
   30    H    ILE  66           H        ILE  66   0.782  -2.066   4.204
   31    HA   ILE  66           HA       ILE  66   1.662  -1.320   6.965
   32    HB   ILE  66           HB       ILE  66   3.533  -1.647   4.615
   33   1HG1  ILE  66          2HG1      ILE  66   2.490  -3.737   6.516
   34   2HG1  ILE  66          1HG1      ILE  66   2.595  -3.812   4.755
   35   1HG2  ILE  66          1HG2      ILE  66   3.980  -1.775   7.638
   36   2HG2  ILE  66          2HG2      ILE  66   5.228  -1.744   6.370
   37   3HG2  ILE  66          3HG2      ILE  66   4.239  -0.323   6.650
   38   1HD1  ILE  66          1HD1      ILE  66   5.118  -3.805   4.976
   39   2HD1  ILE  66          2HD1      ILE  66   4.904  -3.959   6.734
   40   3HD1  ILE  66          3HD1      ILE  66   4.315  -5.235   5.666
   41    H    SER  67           H        SER  67   2.132   0.850   7.303
   42    HA   SER  67           HA       SER  67   1.694   2.757   5.016
   43   1HB   SER  67          2HB       SER  67   1.155   3.155   7.999
   44   2HB   SER  67          1HB       SER  67   0.792   4.274   6.673
   45    HG   SER  67           HG       SER  67  -0.269   1.640   6.873
   46    H    ALA  68           H        ALA  68   3.505   4.019   4.581
   47    HA   ALA  68           HA       ALA  68   5.359   4.541   6.845
   48   1HB   ALA  68          1HB       ALA  68   6.341   2.832   5.552
   49   2HB   ALA  68          2HB       ALA  68   7.232   4.336   5.351
   50   3HB   ALA  68          3HB       ALA  68   6.173   3.738   4.059
   51    H    SER  69           H        SER  69   4.908   6.508   7.385
   52    HA   SER  69           HA       SER  69   4.469   8.573   5.252
   53   1HB   SER  69          1HB       SER  69   3.054   8.336   7.951
   54   2HB   SER  69          2HB       SER  69   2.824   9.601   6.741
   55    HG   SER  69           HG       SER  69   2.285   6.853   6.330
   56    H    GLN  70           H        GLN  70   5.588  10.528   5.645
   57    HA   GLN  70           HA       GLN  70   7.244  10.662   8.091
   58   1HB   GLN  70          1HB       GLN  70   8.418  11.175   6.063
   59   2HB   GLN  70          2HB       GLN  70   7.136  12.285   5.514
   60   1HG   GLN  70          2HG       GLN  70   9.065  13.523   6.305
   61   2HG   GLN  70          1HG       GLN  70   7.705  13.840   7.373
   62   1HE2  GLN  70          1HE2      GLN  70   7.679  12.648   9.504
   63   2HE2  GLN  70          2HE2      GLN  70   9.230  12.217  10.210
   64    H    THR  71           H        THR  71   4.622  12.191   6.236
   65    HA   THR  71           HA       THR  71   4.207  14.007   8.623
   66    HB   THR  71           HB       THR  71   2.976  15.405   7.293
   67    HG1  THR  71           HG1      THR  71   2.224  14.778   5.232
   68   1HG2  THR  71          1HG2      THR  71   4.980  14.196   5.309
   69   2HG2  THR  71          2HG2      THR  71   4.432  15.872   5.405
   70   3HG2  THR  71          3HG2      THR  71   5.460  15.203   6.692
   71    H    GLY  72           H        GLY  72   1.803  12.209   6.708
   72   1HA   GLY  72          2HA       GLY  72   1.071  10.060   8.391
   73   2HA   GLY  72          1HA       GLY  72   0.132  11.492   8.832
   74    H    ASN  73           H        ASN  73   0.975  11.435   5.449
   75    HA   ASN  73           HA       ASN  73  -1.832  11.251   4.716
   76   1HB   ASN  73          1HB       ASN  73   0.680  11.389   2.984
   77   2HB   ASN  73          2HB       ASN  73  -0.957  11.438   2.399
   78   1HD2  ASN  73          2HD2      ASN  73   1.533  13.475   2.831
   79   2HD2  ASN  73          1HD2      ASN  73   0.635  14.933   3.182
   80    H    ALA  74           H        ALA  74   1.065   9.061   4.003
   81    HA   ALA  74           HA       ALA  74  -0.504   7.188   2.568
   82   1HB   ALA  74          1HB       ALA  74   1.811   6.762   2.390
   83   2HB   ALA  74          2HB       ALA  74   2.083   6.781   4.132
   84   3HB   ALA  74          3HB       ALA  74   1.213   5.450   3.407
   85    H    ARG  75           HN       ARG  75  -0.106   7.728   6.068
   86    HA   ARG  75           HA       ARG  75  -1.245   5.246   6.845
   87   1HB   ARG  75          2HB       ARG  75   0.078   6.807   8.317
   88   2HB   ARG  75          1HB       ARG  75  -1.362   7.849   8.415
   89   1HG   ARG  75          2HG       ARG  75  -2.674   5.939   9.315
   90   2HG   ARG  75          1HG       ARG  75  -1.273   4.877   9.128
   91   1HD   ARG  75          2HD       ARG  75  -0.002   6.290  10.742
   92   2HD   ARG  75          1HD       ARG  75  -1.447   7.263  11.028
   93    HE   ARG  75           HE       ARG  75  -0.814   4.604  12.021
   94   1HH1  ARG  75          2HH2      ARG  75  -3.499   6.758  11.249
   95   2HH1  ARG  75          1HH2      ARG  75  -4.701   5.808  12.075
   96   1HH2  ARG  75          1HH1      ARG  75  -2.346   3.387  13.187
   97   2HH2  ARG  75          2HH1      ARG  75  -4.006   3.909  13.288
   98    H    ARG  76           HN       ARG  76  -2.725   8.470   6.196
   99    HA   ARG  76           HA       ARG  76  -5.313   7.699   6.912
  100   1HB   ARG  76          1HB       ARG  76  -4.672  10.054   6.621
  101   2HB   ARG  76          2HB       ARG  76  -4.394   9.786   4.894
  102   1HG   ARG  76          2HG       ARG  76  -6.518  10.892   5.169
  103   2HG   ARG  76          1HG       ARG  76  -6.818   9.265   4.579
  104   1HD   ARG  76          2HD       ARG  76  -7.226   8.647   7.115
  105   2HD   ARG  76          1HD       ARG  76  -7.222  10.384   7.374
  106    HE   ARG  76           HE       ARG  76  -9.272  10.563   6.331
  107   1HH1  ARG  76          1HH1      ARG  76  -7.991   7.317   5.620
  108   2HH1  ARG  76          2HH1      ARG  76  -9.566   6.608   5.425
  109   1HH2  ARG  76          1HH2      ARG  76 -11.305   9.661   5.875
  110   2HH2  ARG  76          2HH2      ARG  76 -11.463   7.981   5.441
  111    H    VAL  77           H        VAL  77  -3.630   7.437   3.725
  112    HA   VAL  77           HA       VAL  77  -5.902   6.534   2.268
  113    HB   VAL  77           HB       VAL  77  -2.874   6.329   1.910
  114   1HG1  VAL  77          1HG1      VAL  77  -5.041   5.258   0.103
  115   2HG1  VAL  77          2HG1      VAL  77  -3.628   4.421   0.770
  116   3HG1  VAL  77          3HG1      VAL  77  -3.394   5.667  -0.457
  117   1HG2  VAL  77          1HG2      VAL  77  -4.988   8.030   0.558
  118   2HG2  VAL  77          2HG2      VAL  77  -3.244   8.017   0.189
  119   3HG2  VAL  77          3HG2      VAL  77  -3.812   8.580   1.762
  120    H    ALA  78           H        ALA  78  -3.282   4.885   4.099
  121    HA   ALA  78           HA       ALA  78  -4.034   2.256   3.466
  122   1HB   ALA  78          1HB       ALA  78  -1.898   2.941   4.523
  123   2HB   ALA  78          2HB       ALA  78  -2.777   3.252   6.037
  124   3HB   ALA  78          3HB       ALA  78  -2.703   1.608   5.363
  125    H    GLU  79           HN       GLU  79  -5.198   4.461   6.019
  126    HA   GLU  79           HA       GLU  79  -6.875   2.602   7.346
  127   1HB   GLU  79          1HB       GLU  79  -6.930   5.645   7.196
  128   2HB   GLU  79          2HB       GLU  79  -8.027   4.677   8.190
  129   1HG   GLU  79          2HG       GLU  79  -6.160   3.635   9.341
  130   2HG   GLU  79          1HG       GLU  79  -4.984   4.514   8.386
  131    H    ALA  80           H        ALA  80  -7.485   4.800   4.558
  132    HA   ALA  80           HA       ALA  80 -10.256   4.204   4.357
  133   1HB   ALA  80          1HB       ALA  80 -10.081   5.150   2.114
  134   2HB   ALA  80          2HB       ALA  80  -8.314   5.056   2.161
  135   3HB   ALA  80          3HB       ALA  80  -9.176   6.163   3.248
  136    H    LEU  81           H        LEU  81  -7.278   2.763   2.950
  137    HA   LEU  81           HA       LEU  81  -8.517   0.968   1.175
  138   1HB   LEU  81          1HB       LEU  81  -6.076   1.825   1.330
  139   2HB   LEU  81          2HB       LEU  81  -5.862   0.617   2.583
  140    HG   LEU  81           HG       LEU  81  -6.918  -1.059   0.800
  141   1HD1  LEU  81          1HD2      LEU  81  -5.758   0.032  -1.469
  142   2HD1  LEU  81          2HD2      LEU  81  -7.486  -0.036  -1.086
  143   3HD1  LEU  81          3HD2      LEU  81  -6.539   1.434  -0.766
  144   1HD2  LEU  81          1HD1      LEU  81  -4.175  -0.023   1.200
  145   2HD2  LEU  81          2HD1      LEU  81  -4.425  -1.118  -0.189
  146   3HD2  LEU  81          3HD1      LEU  81  -4.859  -1.621   1.457
  147    H    ARG  82           HN       ARG  82  -7.107   0.562   4.477
  148    HA   ARG  82           HA       ARG  82  -7.624  -2.211   4.565
  149   1HB   ARG  82          1HB       ARG  82  -6.993  -2.215   6.793
  150   2HB   ARG  82          2HB       ARG  82  -6.122  -0.862   6.105
  151   1HG   ARG  82          1HG       ARG  82  -6.809   0.017   8.101
  152   2HG   ARG  82          2HG       ARG  82  -8.106   0.568   7.050
  153   1HD   ARG  82          2HD       ARG  82  -9.030  -0.273   9.159
  154   2HD   ARG  82          1HD       ARG  82  -9.522  -1.347   7.882
  155    HE   ARG  82           HE       ARG  82  -8.207  -3.058   8.675
  156   1HH1  ARG  82          2HH2      ARG  82  -7.511  -0.127  10.523
  157   2HH1  ARG  82          1HH2      ARG  82  -6.856  -0.981  11.893
  158   1HH2  ARG  82          2HH1      ARG  82  -7.295  -4.194  10.446
  159   2HH2  ARG  82          1HH1      ARG  82  -6.742  -3.317  11.840
  160    H    ASP  83           HN       ASP  83  -9.631   0.576   5.371
  161    HA   ASP  83           HA       ASP  83 -11.834  -0.940   6.383
  162   1HB   ASP  83          1HB       ASP  83 -11.589   1.462   6.910
  163   2HB   ASP  83          2HB       ASP  83 -11.701   1.872   5.188
  164    H    ASP  84           HN       ASP  84 -10.946  -0.086   3.026
  165    HA   ASP  84           HA       ASP  84 -13.500  -0.759   2.004
  166   1HB   ASP  84          2HB       ASP  84 -11.455   0.500   0.918
  167   2HB   ASP  84          1HB       ASP  84 -10.935  -1.112   0.437
  168    H    LEU  85           H        LEU  85 -10.521  -2.573   2.820
  169    HA   LEU  85           HA       LEU  85 -11.488  -5.051   1.771
  170   1HB   LEU  85          2HB       LEU  85  -9.082  -4.298   3.461
  171   2HB   LEU  85          1HB       LEU  85  -9.329  -5.870   2.673
  172    HG   LEU  85           HG       LEU  85  -9.181  -3.172   1.207
  173   1HD1  LEU  85          1HD2      LEU  85  -7.013  -3.644   2.217
  174   2HD1  LEU  85          2HD2      LEU  85  -7.000  -5.259   1.468
  175   3HD1  LEU  85          3HD2      LEU  85  -6.961  -3.802   0.459
  176   1HD2  LEU  85          1HD1      LEU  85 -10.431  -4.866  -0.090
  177   2HD2  LEU  85          2HD1      LEU  85  -9.088  -6.012   0.119
  178   3HD2  LEU  85          3HD1      LEU  85  -8.870  -4.505  -0.802
  179    H    LEU  86           H        LEU  86 -11.441  -3.497   5.001
  180    HA   LEU  86           HA       LEU  86 -12.520  -5.765   6.391
  181   1HB   LEU  86          2HB       LEU  86 -13.129  -2.800   6.782
  182   2HB   LEU  86          1HB       LEU  86 -13.649  -4.086   7.862
  183    HG   LEU  86           HG       LEU  86 -10.773  -3.222   7.412
  184   1HD1  LEU  86          1HD2      LEU  86 -12.646  -2.933   9.799
  185   2HD1  LEU  86          2HD2      LEU  86 -12.169  -1.621   8.705
  186   3HD1  LEU  86          3HD2      LEU  86 -10.954  -2.407   9.730
  187   1HD2  LEU  86          1HD1      LEU  86 -10.780  -5.569   7.882
  188   2HD2  LEU  86          2HD1      LEU  86 -10.288  -4.719   9.350
  189   3HD2  LEU  86          3HD1      LEU  86 -11.941  -5.367   9.219
  190    H    ALA  87           H        ALA  87 -13.825  -3.114   4.393
  191    HA   ALA  87           HA       ALA  87 -16.567  -3.883   4.676
  192   1HB   ALA  87          1HB       ALA  87 -15.869  -1.638   3.920
  193   2HB   ALA  87          2HB       ALA  87 -17.098  -2.405   2.898
  194   3HB   ALA  87          3HB       ALA  87 -15.430  -2.320   2.339
  195    H    ALA  88           H        ALA  88 -14.062  -5.126   2.425
  196    HA   ALA  88           HA       ALA  88 -16.047  -6.617   0.861
  197   1HB   ALA  88          1HB       ALA  88 -14.125  -6.886  -0.648
  198   2HB   ALA  88          2HB       ALA  88 -13.053  -6.178   0.561
  199   3HB   ALA  88          3HB       ALA  88 -14.315  -5.181  -0.188
  200    H    LYS  89           HN       LYS  89 -14.011  -7.213   3.421
  201    HA   LYS  89           HA       LYS  89 -14.209 -10.149   2.929
  202   1HB   LYS  89          1HB       LYS  89 -11.491  -8.835   3.283
  203   2HB   LYS  89          2HB       LYS  89 -11.796 -10.575   3.234
  204   1HG   LYS  89          2HG       LYS  89 -12.676 -10.323   0.885
  205   2HG   LYS  89          1HG       LYS  89 -12.242  -8.609   0.959
  206   1HD   LYS  89          2HD       LYS  89 -10.437  -9.544  -0.166
  207   2HD   LYS  89          1HD       LYS  89  -9.876  -9.281   1.484
  208   1HE   LYS  89          2HE       LYS  89  -9.053 -11.420   0.760
  209   2HE   LYS  89          1HE       LYS  89 -10.324 -11.757   1.939
  210   1HZ   LYS  89          1HZ       LYS  89 -10.473 -13.136   0.001
  211   2HZ   LYS  89          2HZ       LYS  89 -10.606 -11.831  -0.991
  212   3HZ   LYS  89          3HZ       LYS  89 -11.804 -12.171   0.092
  213    H    LEU  90           H        LEU  90 -12.296  -8.429   4.771
  214    HA   LEU  90           HA       LEU  90 -12.959  -7.673   7.067
  215   1HB   LEU  90          2HB       LEU  90 -13.736 -10.535   7.545
  216   2HB   LEU  90          1HB       LEU  90 -13.522  -9.394   8.839
  217    HG   LEU  90           HG       LEU  90 -15.142  -8.418   6.528
  218   1HD1  LEU  90          1HD1      LEU  90 -16.152 -10.646   7.086
  219   2HD1  LEU  90          2HD1      LEU  90 -16.179 -10.206   8.803
  220   3HD1  LEU  90          3HD1      LEU  90 -17.202  -9.332   7.640
  221   1HD2  LEU  90          1HD2      LEU  90 -15.291  -7.979   9.551
  222   2HD2  LEU  90          2HD2      LEU  90 -14.518  -6.879   8.397
  223   3HD2  LEU  90          3HD2      LEU  90 -16.263  -7.147   8.321
  224    H    ASN  91           H        ASN  91 -10.590 -10.507   7.032
  225    HA   ASN  91           HA       ASN  91  -9.510  -9.504   9.524
  226   1HB   ASN  91          2HB       ASN  91  -9.648 -11.905   9.104
  227   2HB   ASN  91          1HB       ASN  91  -8.654 -11.733   7.647
  228   1HD2  ASN  91          2HD2      ASN  91  -7.432 -13.434   9.009
  229   2HD2  ASN  91          1HD2      ASN  91  -6.206 -12.820  10.098
  230    H    VAL  92           H        VAL  92  -8.956  -7.387   8.844
  231    HA   VAL  92           HA       VAL  92  -6.517  -7.287   7.088
  232    HB   VAL  92           HB       VAL  92  -8.386  -5.017   7.574
  233   1HG1  VAL  92          1HG1      VAL  92  -6.123  -5.558   5.592
  234   2HG1  VAL  92          2HG1      VAL  92  -6.115  -4.369   6.910
  235   3HG1  VAL  92          3HG1      VAL  92  -7.202  -4.166   5.521
  236   1HG2  VAL  92          1HG2      VAL  92  -9.277  -5.422   5.339
  237   2HG2  VAL  92          2HG2      VAL  92  -9.595  -6.841   6.317
  238   3HG2  VAL  92          3HG2      VAL  92  -8.263  -6.870   5.147
  239    H    LYS  93           HN       LYS  93  -4.620  -6.417   7.945
  240    HA   LYS  93           HA       LYS  93  -4.756  -5.397  10.738
  241   1HB   LYS  93          1HB       LYS  93  -2.707  -7.163   9.334
  242   2HB   LYS  93          2HB       LYS  93  -2.469  -6.374  10.905
  243   1HG   LYS  93          1HG       LYS  93  -4.422  -7.556  11.827
  244   2HG   LYS  93          2HG       LYS  93  -4.696  -8.363  10.270
  245   1HD   LYS  93          1HD       LYS  93  -2.480  -9.451  10.405
  246   2HD   LYS  93          2HD       LYS  93  -2.124  -8.582  11.905
  247   1HE   LYS  93          2HE       LYS  93  -2.790 -10.855  12.442
  248   2HE   LYS  93          1HE       LYS  93  -4.021  -9.731  13.039
  249   1HZ   LYS  93          1HZ       LYS  93  -5.355 -10.277  11.119
  250   2HZ   LYS  93          2HZ       LYS  93  -4.176 -11.269  10.538
  251   3HZ   LYS  93          3HZ       LYS  93  -4.952 -11.640  11.943
  252    H    LEU  94           H        LEU  94  -4.186  -3.288  10.777
  253    HA   LEU  94           HA       LEU  94  -2.626  -2.134   8.522
  254   1HB   LEU  94          2HB       LEU  94  -4.830  -1.110   8.875
  255   2HB   LEU  94          1HB       LEU  94  -4.487  -0.931  10.601
  256    HG   LEU  94           HG       LEU  94  -2.551   0.591  10.017
  257   1HD1  LEU  94          1HD2      LEU  94  -2.149  -0.067   7.684
  258   2HD1  LEU  94          2HD2      LEU  94  -2.599   1.639   7.781
  259   3HD1  LEU  94          3HD2      LEU  94  -3.795   0.443   7.236
  260   1HD2  LEU  94          1HD1      LEU  94  -3.949   2.530   9.589
  261   2HD2  LEU  94          2HD1      LEU  94  -5.282   1.483   9.051
  262   3HD2  LEU  94          3HD1      LEU  94  -4.746   1.452  10.747
  263    H    VAL  95           H        VAL  95  -0.456  -1.776   9.071
  264    HA   VAL  95           HA       VAL  95   0.155  -0.951  11.857
  265    HB   VAL  95           HB       VAL  95   2.201  -2.302  11.790
  266   1HG1  VAL  95          1HG2      VAL  95  -0.249  -4.052  11.300
  267   2HG1  VAL  95          2HG2      VAL  95   1.215  -4.476  12.210
  268   3HG1  VAL  95          3HG2      VAL  95   0.124  -3.225  12.833
  269   1HG2  VAL  95          1HG1      VAL  95   2.659  -2.446   9.481
  270   2HG2  VAL  95          2HG1      VAL  95   2.399  -4.090  10.074
  271   3HG2  VAL  95          3HG1      VAL  95   1.128  -3.285   9.136
  272    H    ASN  96           H        ASN  96   1.885   0.311  12.105
  273    HA   ASN  96           HA       ASN  96   2.742   1.871   9.724
  274   1HB   ASN  96          2HB       ASN  96   2.221   3.185  11.724
  275   2HB   ASN  96          1HB       ASN  96   3.431   2.279  12.653
  276   1HD2  ASN  96          1HD2      ASN  96   3.117   4.307   9.662
  277   2HD2  ASN  96          2HD2      ASN  96   4.747   4.957   9.738
  278    H    ALA  97           H        ALA  97   4.835   1.799   8.866
  279    HA   ALA  97           HA       ALA  97   6.376  -0.514   9.062
  280   1HB   ALA  97          1HB       ALA  97   7.341   2.279   8.342
  281   2HB   ALA  97          2HB       ALA  97   8.150   0.735   7.984
  282   3HB   ALA  97          3HB       ALA  97   6.579   1.099   7.253
  283    H    GLY  98           H        GLY  98   6.540   2.292  11.347
  284   1HA   GLY  98          2HA       GLY  98   9.023   1.526  12.497
  285   2HA   GLY  98          1HA       GLY  98   7.792   2.618  13.151
  286    H    ASP  99           HN       ASP  99   5.685   0.385  12.943
  287    HA   ASP  99           HA       ASP  99   6.464  -1.255  15.258
  288   1HB   ASP  99          1HB       ASP  99   5.014   0.664  15.931
  289   2HB   ASP  99          2HB       ASP  99   3.810   0.170  14.732
  290    H    TYR 100           H        TYR 100   7.054  -2.515  12.999
  291    HA   TYR 100           HA       TYR 100   4.869  -4.385  12.875
  292   1HB   TYR 100          1HB       TYR 100   4.595  -3.058  10.768
  293   2HB   TYR 100          2HB       TYR 100   6.302  -3.343  10.411
  294    HD1  TYR 100           HD1      TYR 100   6.312  -4.844   8.503
  295    HD2  TYR 100           HD2      TYR 100   3.536  -5.636  11.708
  296    HE1  TYR 100           HE1      TYR 100   5.926  -7.138   7.641
  297    HE2  TYR 100           HE2      TYR 100   3.229  -7.926  10.894
  298    HH   TYR 100           HH       TYR 100   3.947  -9.553   9.390
  299    H    LYS 101           HN       LYS 101   5.793  -6.312  13.200
  300    HA   LYS 101           HA       LYS 101   8.714  -6.398  13.715
  301   1HB   LYS 101          1HB       LYS 101   6.771  -8.704  13.985
  302   2HB   LYS 101          2HB       LYS 101   8.344  -8.460  14.763
  303   1HG   LYS 101          1HG       LYS 101   5.717  -7.017  15.282
  304   2HG   LYS 101          2HG       LYS 101   6.591  -8.063  16.395
  305   1HD   LYS 101          1HD       LYS 101   8.372  -6.440  16.679
  306   2HD   LYS 101          2HD       LYS 101   7.729  -5.382  15.421
  307   1HE   LYS 101          1HE       LYS 101   6.291  -6.012  18.028
  308   2HE   LYS 101          2HE       LYS 101   7.198  -4.537  17.657
  309   1HZ   LYS 101          1HZ       LYS 101   4.768  -5.455  16.298
  310   2HZ   LYS 101          2HZ       LYS 101   5.677  -4.166  15.817
  311   3HZ   LYS 101          3HZ       LYS 101   4.933  -4.141  17.278
  312    H    PHE 102           H        PHE 102   8.892  -5.711  11.461
  313    HA   PHE 102           HA       PHE 102   8.020  -7.304   9.360
  314   1HB   PHE 102          2HB       PHE 102   9.741  -6.096   7.959
  315   2HB   PHE 102          1HB       PHE 102   8.559  -5.133   8.816
  316    HD1  PHE 102           HD1      PHE 102  12.086  -6.152   8.775
  317    HD2  PHE 102           HD2      PHE 102   9.196  -3.355  10.318
  318    HE1  PHE 102           HE1      PHE 102  13.919  -4.879   9.889
  319    HE2  PHE 102           HE2      PHE 102  11.006  -2.142  11.490
  320    HZ   PHE 102           HZ       PHE 102  13.352  -2.946  11.352
  321    H    LYS 103           HN       LYS 103  10.151  -8.615  11.469
  322    HA   LYS 103           HA       LYS 103  11.867 -10.036   9.634
  323   1HB   LYS 103          1HB       LYS 103  10.967 -10.981  12.377
  324   2HB   LYS 103          2HB       LYS 103  12.471 -11.354  11.524
  325   1HG   LYS 103          1HG       LYS 103  11.621  -8.708  12.764
  326   2HG   LYS 103          2HG       LYS 103  12.894  -9.792  13.326
  327   1HD   LYS 103          1HD       LYS 103  14.160  -9.408  11.194
  328   2HD   LYS 103          2HD       LYS 103  12.949  -8.218  10.695
  329   1HE   LYS 103          1HE       LYS 103  14.689  -8.038  13.195
  330   2HE   LYS 103          2HE       LYS 103  14.926  -7.136  11.689
  331   1HZ   LYS 103          1HZ       LYS 103  12.594  -6.930  13.459
  332   2HZ   LYS 103          2HZ       LYS 103  12.778  -6.122  12.035
  333   3HZ   LYS 103          3HZ       LYS 103  13.798  -5.820  13.293
  334    H    GLN 104           H        GLN 104   8.610 -10.218  10.487
  335    HA   GLN 104           HA       GLN 104   8.270 -13.021   9.461
  336   1HB   GLN 104          2HB       GLN 104   6.047 -12.971  10.437
  337   2HB   GLN 104          1HB       GLN 104   7.367 -12.727  11.585
  338   1HG   GLN 104          2HG       GLN 104   6.676 -10.571  12.098
  339   2HG   GLN 104          1HG       GLN 104   6.193 -10.210  10.443
  340   1HE2  GLN 104          2HE2      GLN 104   5.135 -12.402  13.111
  341   2HE2  GLN 104          1HE2      GLN 104   3.429 -12.065  12.888
  342    H    ILE 105           H        ILE 105   8.307  -9.983   8.128
  343    HA   ILE 105           HA       ILE 105   5.943  -9.713   6.772
  344    HB   ILE 105           HB       ILE 105   8.012  -8.256   6.823
  345   1HG1  ILE 105          2HG1      ILE 105   6.884  -8.404   4.041
  346   2HG1  ILE 105          1HG1      ILE 105   5.879  -7.966   5.431
  347   1HG2  ILE 105          1HG2      ILE 105   9.654  -8.439   5.039
  348   2HG2  ILE 105          2HG2      ILE 105   9.629  -9.955   5.951
  349   3HG2  ILE 105          3HG2      ILE 105   8.838  -9.858   4.363
  350   1HD1  ILE 105          1HD1      ILE 105   6.736  -5.925   4.418
  351   2HD1  ILE 105          2HD1      ILE 105   7.408  -6.125   6.036
  352   3HD1  ILE 105          3HD1      ILE 105   8.406  -6.485   4.610
  353    H    ALA 106           H        ALA 106   8.411 -12.320   6.255
  354    HA   ALA 106           HA       ALA 106   7.807 -13.373   3.828
  355   1HB   ALA 106          1HB       ALA 106   9.647 -13.882   5.496
  356   2HB   ALA 106          2HB       ALA 106   8.444 -14.448   6.647
  357   3HB   ALA 106          3HB       ALA 106   8.711 -15.371   5.165
  358    H    SER 107           H        SER 107   6.183 -13.589   6.932
  359    HA   SER 107           HA       SER 107   4.678 -16.013   6.357
  360   1HB   SER 107          2HB       SER 107   5.376 -15.369   8.657
  361   2HB   SER 107          1HB       SER 107   4.258 -13.986   8.588
  362    HG   SER 107           HG       SER 107   2.634 -15.698   8.039
  363    H    GLU 108           HN       GLU 108   4.319 -12.937   5.222
  364    HA   GLU 108           HA       GLU 108   1.392 -12.811   5.379
  365   1HB   GLU 108          1HB       GLU 108   3.285 -11.004   3.845
  366   2HB   GLU 108          2HB       GLU 108   1.584 -10.695   4.236
  367   1HG   GLU 108          2HG       GLU 108   3.917 -10.892   6.203
  368   2HG   GLU 108          1HG       GLU 108   2.993  -9.449   5.792
  369    H    LYS 109           HN       LYS 109  -0.033 -13.321   3.928
  370    HA   LYS 109           HA       LYS 109   0.810 -14.759   1.446
  371   1HB   LYS 109          1HB       LYS 109  -0.903 -15.754   2.953
  372   2HB   LYS 109          2HB       LYS 109  -1.935 -14.334   2.697
  373   1HG   LYS 109          2HG       LYS 109  -1.922 -14.905   0.202
  374   2HG   LYS 109          1HG       LYS 109  -1.067 -16.396   0.618
  375   1HD   LYS 109          1HD       LYS 109  -2.961 -17.104   2.041
  376   2HD   LYS 109          2HD       LYS 109  -3.780 -15.554   1.745
  377   1HE   LYS 109          2HE       LYS 109  -3.859 -16.082  -0.695
  378   2HE   LYS 109          1HE       LYS 109  -3.138 -17.669  -0.359
  379   1HZ   LYS 109          1HZ       LYS 109  -5.703 -16.682   0.686
  380   2HZ   LYS 109          2HZ       LYS 109  -5.042 -18.154   1.019
  381   3HZ   LYS 109          3HZ       LYS 109  -5.520 -17.793  -0.511
  382    H    LEU 110           H        LEU 110  -0.892 -11.797   2.623
  383    HA   LEU 110           HA       LEU 110  -0.928 -10.664  -0.101
  384   1HB   LEU 110          1HB       LEU 110  -3.228 -10.871   1.902
  385   2HB   LEU 110          2HB       LEU 110  -3.238  -9.802   0.505
  386    HG   LEU 110           HG       LEU 110  -3.063 -12.853   0.400
  387   1HD1  LEU 110          1HD2      LEU 110  -5.424 -11.007  -0.106
  388   2HD1  LEU 110          2HD2      LEU 110  -5.221 -12.108   1.276
  389   3HD1  LEU 110          3HD2      LEU 110  -5.400 -12.766  -0.355
  390   1HD2  LEU 110          1HD1      LEU 110  -3.478 -10.798  -1.822
  391   2HD2  LEU 110          2HD1      LEU 110  -2.067 -11.861  -1.624
  392   3HD2  LEU 110          3HD1      LEU 110  -3.642 -12.555  -2.011
  393    H    LEU 111           H        LEU 111   0.350  -8.997   0.192
  394    HA   LEU 111           HA       LEU 111   0.216  -7.439   2.743
  395   1HB   LEU 111          2HB       LEU 111   2.077  -8.666   2.918
  396   2HB   LEU 111          1HB       LEU 111   2.416  -8.771   1.218
  397    HG   LEU 111           HG       LEU 111   2.799  -6.119   2.665
  398   1HD1  LEU 111          1HD2      LEU 111   4.779  -8.409   2.340
  399   2HD1  LEU 111          2HD2      LEU 111   5.144  -6.784   2.956
  400   3HD1  LEU 111          3HD2      LEU 111   4.059  -7.851   3.868
  401   1HD2  LEU 111          1HD1      LEU 111   3.055  -5.712   0.326
  402   2HD2  LEU 111          2HD1      LEU 111   3.562  -7.393   0.018
  403   3HD2  LEU 111          3HD1      LEU 111   4.687  -6.243   0.732
  404    H    ILE 112           H        ILE 112  -0.041  -5.308   2.521
  405    HA   ILE 112           HA       ILE 112   0.656  -4.068  -0.106
  406    HB   ILE 112           HB       ILE 112  -1.846  -3.747   1.490
  407   1HG1  ILE 112          1HG1      ILE 112  -1.072  -3.662  -1.466
  408   2HG1  ILE 112          2HG1      ILE 112  -1.544  -5.113  -0.598
  409   1HG2  ILE 112          1HG2      ILE 112  -0.786  -1.542  -0.354
  410   2HG2  ILE 112          2HG2      ILE 112  -0.920  -1.372   1.404
  411   3HG2  ILE 112          3HG2      ILE 112  -2.358  -1.625   0.450
  412   1HD1  ILE 112          1HD1      ILE 112  -3.434  -4.301  -1.875
  413   2HD1  ILE 112          2HD1      ILE 112  -3.238  -2.660  -1.249
  414   3HD1  ILE 112          3HD1      ILE 112  -3.798  -3.962  -0.164
  415    H    VAL 113           H        VAL 113   1.858  -2.350  -0.218
  416    HA   VAL 113           HA       VAL 113   2.651  -1.136   2.422
  417    HB   VAL 113           HB       VAL 113   4.550  -1.374   0.095
  418   1HG1  VAL 113          1HG2      VAL 113   6.185  -0.759   1.915
  419   2HG1  VAL 113          2HG2      VAL 113   4.968   0.504   1.691
  420   3HG1  VAL 113          3HG2      VAL 113   4.846  -0.607   3.057
  421   1HG2  VAL 113          1HG1      VAL 113   4.277  -3.118   2.589
  422   2HG2  VAL 113          2HG1      VAL 113   4.129  -3.640   0.897
  423   3HG2  VAL 113          3HG1      VAL 113   5.693  -3.102   1.516
  424    H    VAL 114           H        VAL 114   2.378   0.934   2.666
  425    HA   VAL 114           HA       VAL 114   2.047   2.657   0.229
  426    HB   VAL 114           HB       VAL 114   0.856   3.305   2.944
  427   1HG1  VAL 114          1HG2      VAL 114   1.283   5.055   1.019
  428   2HG1  VAL 114          2HG2      VAL 114   0.035   4.138   0.161
  429   3HG1  VAL 114          3HG2      VAL 114  -0.379   4.948   1.670
  430   1HG2  VAL 114          1HG1      VAL 114  -1.336   2.758   1.952
  431   2HG2  VAL 114          2HG1      VAL 114  -0.505   1.953   0.596
  432   3HG2  VAL 114          3HG1      VAL 114  -0.330   1.321   2.262
  433    H    THR 115           H        THR 115   3.898   3.921   0.010
  434    HA   THR 115           HA       THR 115   5.380   4.782   2.480
  435    HB   THR 115           HB       THR 115   6.212   2.633   1.657
  436    HG1  THR 115           HG1      THR 115   8.279   4.361   0.975
  437   1HG2  THR 115          1HG2      THR 115   7.201   2.284  -0.463
  438   2HG2  THR 115          2HG2      THR 115   7.144   3.999  -0.892
  439   3HG2  THR 115          3HG2      THR 115   5.661   3.017  -0.820
  440    H    SER 116           H        SER 116   6.149   6.675   2.344
  441    HA   SER 116           HA       SER 116   5.749   8.389  -0.052
  442   1HB   SER 116          1HB       SER 116   6.406  10.142   1.781
  443   2HB   SER 116          2HB       SER 116   4.839   9.333   1.808
  444    HG   SER 116           HG       SER 116   5.484   7.992   3.448
  445    H    THR 117           H        THR 117   7.604  10.007  -0.413
  446    HA   THR 117           HA       THR 117  10.269   8.648  -0.181
  447    HB   THR 117           HB       THR 117   9.159  10.410  -2.403
  448    HG1  THR 117           HG1      THR 117   8.485   8.232  -2.393
  449   1HG2  THR 117          1HG2      THR 117  11.310   9.960  -3.524
  450   2HG2  THR 117          2HG2      THR 117  11.583  10.837  -2.020
  451   3HG2  THR 117          3HG2      THR 117  11.895   9.083  -2.094
  452    H    GLN 118           H        GLN 118  11.825   9.836   0.850
  453    HA   GLN 118           HA       GLN 118  11.134  12.577   1.697
  454   1HB   GLN 118          1HB       GLN 118  12.510  10.290   3.146
  455   2HB   GLN 118          2HB       GLN 118  12.632  11.959   3.676
  456   1HG   GLN 118          2HG       GLN 118  10.874  10.983   4.918
  457   2HG   GLN 118          1HG       GLN 118  10.168  12.153   3.797
  458   1HE2  GLN 118          1HE2      GLN 118   8.103  11.073   4.063
  459   2HE2  GLN 118          2HE2      GLN 118   7.777   9.513   3.338
  460    H    GLY 119           H        GLY 119  12.971  13.733   2.575
  461   1HA   GLY 119          1HA       GLY 119  14.425  15.023   0.750
  462   2HA   GLY 119          2HA       GLY 119  15.112  14.666   2.338
  463    H    GLU 120           HN       GLU 120  15.860  14.646  -0.785
  464    HA   GLU 120           HA       GLU 120  17.436  13.706  -2.088
  465   1HB   GLU 120          2HB       GLU 120  18.592  12.309   0.351
  466   2HB   GLU 120          1HB       GLU 120  19.398  12.754  -1.152
  467   1HG   GLU 120          2HG       GLU 120  18.395  14.626   1.035
  468   2HG   GLU 120          1HG       GLU 120  20.059  14.342   0.528
  469    H    GLY 121           H        GLY 121  14.871  12.210  -1.435
  470   1HA   GLY 121          2HA       GLY 121  13.897  10.452  -2.494
  471   2HA   GLY 121          1HA       GLY 121  15.453   9.985  -3.171
  472    H    GLU 122           HN       GLU 122  15.250  10.409   0.249
  473    HA   GLU 122           HA       GLU 122  15.950   7.603   0.667
  474   1HB   GLU 122          1HB       GLU 122  15.503   9.935   2.581
  475   2HB   GLU 122          2HB       GLU 122  16.100   8.349   3.078
  476   1HG   GLU 122          1HG       GLU 122  18.044   8.575   1.550
  477   2HG   GLU 122          2HG       GLU 122  17.475  10.169   1.042
  478    HA   PRO 123           HA       PRO 123  11.867   6.195   1.546
  479   1HB   PRO 123          2HB       PRO 123  12.262   4.099   3.321
  480   2HB   PRO 123          1HB       PRO 123  12.714   4.034   1.592
  481   1HG   PRO 123          1HG       PRO 123  14.483   4.738   3.942
  482   2HG   PRO 123          2HG       PRO 123  14.827   3.565   2.640
  483   1HD   PRO 123          1HD       PRO 123  15.809   6.096   2.580
  484   2HD   PRO 123          2HD       PRO 123  15.236   5.311   1.077
  485    HA   PRO 124           HA       PRO 124  10.412   8.226   5.208
  486   1HB   PRO 124          1HB       PRO 124   8.545   5.944   5.807
  487   2HB   PRO 124          2HB       PRO 124   8.160   7.663   5.566
  488   1HG   PRO 124          1HG       PRO 124   7.630   5.810   3.636
  489   2HG   PRO 124          2HG       PRO 124   8.318   7.398   3.226
  490   1HD   PRO 124          2HD       PRO 124   9.817   4.792   3.571
  491   2HD   PRO 124          1HD       PRO 124   9.873   5.932   2.212
  492    H    GLU 125           HN       GLU 125  10.881   8.294   7.342
  493    HA   GLU 125           HA       GLU 125  13.091   6.943   8.243
  494   1HB   GLU 125          1HB       GLU 125  10.985   8.277   9.991
  495   2HB   GLU 125          2HB       GLU 125  12.655   7.913  10.442
  496   1HG   GLU 125          1HG       GLU 125  11.755   9.892   8.290
  497   2HG   GLU 125          2HG       GLU 125  12.453  10.266   9.860
  498    H    GLU 126           HN       GLU 126   9.649   6.341   9.307
  499    HA   GLU 126           HA       GLU 126  10.402   4.283  10.992
  500   1HB   GLU 126          1HB       GLU 126   7.713   3.869   9.935
  501   2HB   GLU 126          2HB       GLU 126   8.303   4.169  11.557
  502   1HG   GLU 126          2HG       GLU 126   6.849   5.910  11.175
  503   2HG   GLU 126          1HG       GLU 126   8.406   6.678  10.897
  504    H    ALA 127           H        ALA 127  10.598   4.145   7.576
  505    HA   ALA 127           HA       ALA 127  10.286   1.207   7.545
  506   1HB   ALA 127          1HB       ALA 127  10.109   3.264   5.302
  507   2HB   ALA 127          2HB       ALA 127   8.719   2.484   6.086
  508   3HB   ALA 127          3HB       ALA 127   9.864   1.526   5.144
  509    H    VAL 128           H        VAL 128  12.719   3.479   8.009
  510    HA   VAL 128           HA       VAL 128  14.496   2.825   5.907
  511    HB   VAL 128           HB       VAL 128  14.877   3.889   8.747
  512   1HG1  VAL 128          1HG2      VAL 128  17.015   3.543   6.602
  513   2HG1  VAL 128          2HG2      VAL 128  17.008   2.844   8.240
  514   3HG1  VAL 128          3HG2      VAL 128  17.175   4.588   8.029
  515   1HG2  VAL 128          1HG1      VAL 128  15.252   5.253   6.048
  516   2HG2  VAL 128          2HG1      VAL 128  13.730   5.266   6.936
  517   3HG2  VAL 128          3HG1      VAL 128  15.168   6.017   7.649
  518    H    ALA 129           H        ALA 129  14.195   1.349   9.222
  519    HA   ALA 129           HA       ALA 129  16.351  -0.450   8.847
  520   1HB   ALA 129          1HB       ALA 129  15.346  -1.671  10.736
  521   2HB   ALA 129          2HB       ALA 129  13.862  -0.694  10.590
  522   3HB   ALA 129          3HB       ALA 129  15.399   0.074  11.045
  523    H    LEU 130           H        LEU 130  12.848  -0.682   8.190
  524    HA   LEU 130           HA       LEU 130  12.727  -3.326   7.275
  525   1HB   LEU 130          1HB       LEU 130  10.775  -2.160   7.921
  526   2HB   LEU 130          2HB       LEU 130  11.155  -0.755   6.932
  527    HG   LEU 130           HG       LEU 130  10.621  -1.869   4.900
  528   1HD1  LEU 130          1HD1      LEU 130  10.483  -4.288   6.662
  529   2HD1  LEU 130          2HD1      LEU 130  11.430  -4.054   5.183
  530   3HD1  LEU 130          3HD1      LEU 130   9.685  -4.219   5.049
  531   1HD2  LEU 130          1HD2      LEU 130   8.522  -2.450   7.039
  532   2HD2  LEU 130          2HD2      LEU 130   8.218  -2.339   5.291
  533   3HD2  LEU 130          3HD2      LEU 130   8.744  -0.906   6.189
  534    H    HIS 131           H        HIS 131  13.153  -0.210   5.492
  535    HA   HIS 131           HA       HIS 131  13.335  -1.623   2.993
  536   1HB   HIS 131          2HB       HIS 131  12.966   0.934   3.204
  537   2HB   HIS 131          1HB       HIS 131  14.713   1.003   3.077
  538    HD1  HIS 131           HD1      HIS 131  15.541  -1.125   1.086
  539    HD2  HIS 131           HD2      HIS 131  11.921   0.928   0.723
  540    HE1  HIS 131           HE1      HIS 131  14.879  -1.155  -1.443
  541    HE2  HIS 131           HE2      HIS 131  12.648  -0.121  -1.659
  542    H    LYS 132           HN       LYS 132  15.885  -0.512   5.371
  543    HA   LYS 132           HA       LYS 132  18.084  -1.302   3.782
  544   1HB   LYS 132          2HB       LYS 132  17.643  -0.925   6.769
  545   2HB   LYS 132          1HB       LYS 132  19.167  -1.495   6.086
  546   1HG   LYS 132          1HG       LYS 132  19.367   0.529   4.691
  547   2HG   LYS 132          2HG       LYS 132  17.794   1.099   5.253
  548   1HD   LYS 132          1HD       LYS 132  19.535   2.287   6.430
  549   2HD   LYS 132          2HD       LYS 132  18.675   1.245   7.578
  550   1HE   LYS 132          2HE       LYS 132  20.506  -0.387   7.542
  551   2HE   LYS 132          1HE       LYS 132  21.322   0.501   6.238
  552   1HZ   LYS 132          1HZ       LYS 132  22.257   0.952   8.379
  553   2HZ   LYS 132          2HZ       LYS 132  21.602   2.323   7.740
  554   3HZ   LYS 132          3HZ       LYS 132  20.817   1.517   8.946
  555    H    PHE 133           H        PHE 133  16.005  -3.035   6.139
  556    HA   PHE 133           HA       PHE 133  17.482  -5.448   6.251
  557   1HB   PHE 133          1HB       PHE 133  15.896  -5.067   7.959
  558   2HB   PHE 133          2HB       PHE 133  14.631  -4.621   6.826
  559    HD1  PHE 133           HD1      PHE 133  16.697  -7.603   7.811
  560    HD2  PHE 133           HD2      PHE 133  12.987  -6.138   6.156
  561    HE1  PHE 133           HE1      PHE 133  15.791  -9.910   7.780
  562    HE2  PHE 133           HE2      PHE 133  12.063  -8.435   6.205
  563    HZ   PHE 133           HZ       PHE 133  13.479 -10.326   6.952
  564    H    LEU 134           H        LEU 134  14.646  -4.417   4.353
  565    HA   LEU 134           HA       LEU 134  14.476  -6.765   2.806
  566   1HB   LEU 134          2HB       LEU 134  12.909  -4.643   3.283
  567   2HB   LEU 134          1HB       LEU 134  13.578  -4.064   1.782
  568    HG   LEU 134           HG       LEU 134  11.319  -5.162   1.742
  569   1HD1  LEU 134          1HD1      LEU 134  12.634  -5.210  -0.293
  570   2HD1  LEU 134          2HD1      LEU 134  11.654  -6.687  -0.154
  571   3HD1  LEU 134          3HD1      LEU 134  13.390  -6.734   0.234
  572   1HD2  LEU 134          1HD2      LEU 134  10.923  -7.467   2.196
  573   2HD2  LEU 134          2HD2      LEU 134  12.635  -7.834   2.387
  574   3HD2  LEU 134          3HD2      LEU 134  11.804  -6.829   3.593
  575    H    PHE 135           H        PHE 135  16.591  -3.981   2.626
  576    HA   PHE 135           HA       PHE 135  17.620  -4.773  -0.041
  577   1HB   PHE 135          2HB       PHE 135  17.208  -2.349   0.869
  578   2HB   PHE 135          1HB       PHE 135  18.762  -2.564   1.658
  579    HD1  PHE 135           HD1      PHE 135  16.946  -1.991  -1.479
  580    HD2  PHE 135           HD2      PHE 135  20.842  -2.726   0.225
  581    HE1  PHE 135           HE1      PHE 135  18.010  -1.249  -3.584
  582    HE2  PHE 135           HE2      PHE 135  21.895  -2.012  -1.893
  583    HZ   PHE 135           HZ       PHE 135  20.488  -1.281  -3.808
  584    H    SER 136           H        SER 136  18.147  -5.958   3.072
  585    HA   SER 136           HA       SER 136  21.074  -5.979   2.926
  586   1HB   SER 136          2HB       SER 136  19.109  -7.179   4.909
  587   2HB   SER 136          1HB       SER 136  20.864  -7.314   5.018
  588    HG   SER 136           HG       SER 136  19.621  -4.807   4.750
  589    H    LYS 137           HN       LYS 137  22.333  -7.889   3.049
  590    HA   LYS 137           HA       LYS 137  21.694  -9.921   1.145
  591   1HB   LYS 137          1HB       LYS 137  23.762  -9.773   3.382
  592   2HB   LYS 137          2HB       LYS 137  23.746 -11.013   2.118
  593   1HG   LYS 137          1HG       LYS 137  24.114  -9.383   0.377
  594   2HG   LYS 137          2HG       LYS 137  23.929  -8.027   1.503
  595   1HD   LYS 137          1HD       LYS 137  25.916  -8.740   2.763
  596   2HD   LYS 137          2HD       LYS 137  26.117 -10.146   1.696
  597   1HE   LYS 137          2HE       LYS 137  26.476  -8.660  -0.239
  598   2HE   LYS 137          1HE       LYS 137  26.184  -7.230   0.771
  599   1HZ   LYS 137          1HZ       LYS 137  28.503  -7.655   0.457
  600   2HZ   LYS 137          2HZ       LYS 137  28.103  -7.798   2.049
  601   3HZ   LYS 137          3HZ       LYS 137  28.374  -9.148   1.142
  602    H    LYS 138           HN       LYS 138  20.512  -9.445   4.315
  603    HA   LYS 138           HA       LYS 138  20.076 -12.327   4.824
  604   1HB   LYS 138          1HB       LYS 138  19.655  -9.879   6.577
  605   2HB   LYS 138          2HB       LYS 138  19.495 -11.573   7.071
  606   1HG   LYS 138          1HG       LYS 138  21.895 -11.955   6.560
  607   2HG   LYS 138          2HG       LYS 138  22.065 -10.255   6.084
  608   1HD   LYS 138          2HD       LYS 138  21.368  -9.554   8.384
  609   2HD   LYS 138          1HD       LYS 138  21.252 -11.259   8.847
  610   1HE   LYS 138          1HE       LYS 138  23.380 -10.353   9.613
  611   2HE   LYS 138          2HE       LYS 138  23.679 -11.559   8.352
  612   1HZ   LYS 138          1HZ       LYS 138  24.998  -9.585   8.073
  613   2HZ   LYS 138          2HZ       LYS 138  23.973  -9.767   6.799
  614   3HZ   LYS 138          3HZ       LYS 138  23.652  -8.643   7.961
  615    H    ALA 139           H        ALA 139  18.518  -9.918   3.121
  616    HA   ALA 139           HA       ALA 139  15.901  -9.957   4.164
  617   1HB   ALA 139          1HB       ALA 139  16.842  -9.524   1.293
  618   2HB   ALA 139          2HB       ALA 139  15.249  -9.086   1.946
  619   3HB   ALA 139          3HB       ALA 139  16.712  -8.281   2.552
  620    HA   PRO 140           HA       PRO 140  14.982 -14.156   2.842
  621   1HB   PRO 140          1HB       PRO 140  12.386 -14.382   3.600
  622   2HB   PRO 140          2HB       PRO 140  13.709 -14.233   4.794
  623   1HG   PRO 140          1HG       PRO 140  11.938 -12.011   3.723
  624   2HG   PRO 140          2HG       PRO 140  12.293 -12.384   5.434
  625   1HD   PRO 140          2HD       PRO 140  13.671 -10.472   4.040
  626   2HD   PRO 140          1HD       PRO 140  14.505 -11.521   5.239
  627    H    LYS 141           HN       LYS 141  13.816 -15.316   1.230
  628    HA   LYS 141           HA       LYS 141  12.914 -13.696  -1.026
  629   1HB   LYS 141          1HB       LYS 141  12.843 -16.701  -0.521
  630   2HB   LYS 141          2HB       LYS 141  12.435 -15.908  -2.054
  631   1HG   LYS 141          2HG       LYS 141  14.736 -14.897  -2.100
  632   2HG   LYS 141          1HG       LYS 141  15.167 -15.860  -0.686
  633   1HD   LYS 141          2HD       LYS 141  14.282 -16.897  -3.426
  634   2HD   LYS 141          1HD       LYS 141  15.928 -16.910  -2.792
  635   1HE   LYS 141          2HE       LYS 141  13.568 -18.526  -1.714
  636   2HE   LYS 141          1HE       LYS 141  14.940 -19.137  -2.639
  637   1HZ   LYS 141          1HZ       LYS 141  16.380 -18.469  -0.853
  638   2HZ   LYS 141          2HZ       LYS 141  15.232 -19.527  -0.328
  639   3HZ   LYS 141          3HZ       LYS 141  15.094 -17.925   0.026
  640    H    LEU 142           H        LEU 142  10.791 -13.406  -1.709
  641    HA   LEU 142           HA       LEU 142   8.675 -13.636   0.311
  642   1HB   LEU 142          2HB       LEU 142   8.798 -12.725  -2.581
  643   2HB   LEU 142          1HB       LEU 142   7.336 -12.657  -1.629
  644    HG   LEU 142           HG       LEU 142   8.138 -10.485  -1.581
  645   1HD1  LEU 142          1HD1      LEU 142   8.789  -9.920   0.674
  646   2HD1  LEU 142          2HD1      LEU 142   9.348 -11.566   1.000
  647   3HD1  LEU 142          3HD1      LEU 142   7.619 -11.240   0.758
  648   1HD2  LEU 142          1HD2      LEU 142  10.378  -9.745  -1.293
  649   2HD2  LEU 142          2HD2      LEU 142  10.950 -11.354  -0.847
  650   3HD2  LEU 142          3HD2      LEU 142  10.385 -11.037  -2.509
  651    H    GLU 143           HN       GLU 143   9.353 -16.059   0.274
  652    HA   GLU 143           HA       GLU 143   8.967 -17.859  -1.681
  653   1HB   GLU 143          2HB       GLU 143   9.778 -18.163   0.708
  654   2HB   GLU 143          1HB       GLU 143   8.077 -18.279   1.201
  655   1HG   GLU 143          2HG       GLU 143   7.819 -20.233  -0.333
  656   2HG   GLU 143          1HG       GLU 143   9.517 -20.053  -0.819
  657    H    ASN 144           H        ASN 144   6.362 -16.354   0.201
  658    HA   ASN 144           HA       ASN 144   4.419 -17.202  -1.833
  659   1HB   ASN 144          2HB       ASN 144   4.637 -19.100  -0.086
  660   2HB   ASN 144          1HB       ASN 144   3.811 -18.016   1.033
  661   1HD2  ASN 144          2HD2      ASN 144   1.680 -17.017  -0.025
  662   2HD2  ASN 144          1HD2      ASN 144   0.693 -18.179  -0.912
  663    H    THR 145           H        THR 145   5.400 -14.749  -1.359
  664    HA   THR 145           HA       THR 145   3.076 -13.354  -0.035
  665    HB   THR 145           HB       THR 145   5.894 -12.311  -0.136
  666    HG1  THR 145           HG1      THR 145   4.468 -13.653   1.906
  667   1HG2  THR 145          1HG2      THR 145   3.408 -11.380   1.347
  668   2HG2  THR 145          2HG2      THR 145   4.281 -10.508   0.072
  669   3HG2  THR 145          3HG2      THR 145   5.057 -10.788   1.638
  670    H    ALA 146           H        ALA 146   1.907 -11.982  -1.173
  671    HA   ALA 146           HA       ALA 146   3.030 -11.092  -3.839
  672   1HB   ALA 146          1HB       ALA 146   0.876 -10.891  -4.692
  673   2HB   ALA 146          2HB       ALA 146   0.950 -12.548  -4.022
  674   3HB   ALA 146          3HB       ALA 146   0.110 -11.218  -3.126
  675    H    PHE 147           H        PHE 147   2.677  -8.904  -4.458
  676    HA   PHE 147           HA       PHE 147   1.675  -7.287  -2.263
  677   1HB   PHE 147          2HB       PHE 147   3.783  -6.006  -2.169
  678   2HB   PHE 147          1HB       PHE 147   4.216  -7.709  -2.112
  679    HD1  PHE 147           HD1      PHE 147   4.956  -8.886  -4.365
  680    HD2  PHE 147           HD2      PHE 147   4.484  -4.592  -4.011
  681    HE1  PHE 147           HE1      PHE 147   6.858  -8.525  -5.880
  682    HE2  PHE 147           HE2      PHE 147   6.192  -4.296  -5.810
  683    HZ   PHE 147           HZ       PHE 147   7.558  -6.213  -6.487
  684    H    ALA 148           H        ALA 148   1.612  -4.959  -2.534
  685    HA   ALA 148           HA       ALA 148   1.693  -3.920  -5.263
  686   1HB   ALA 148          1HB       ALA 148  -0.896  -3.932  -3.644
  687   2HB   ALA 148          2HB       ALA 148  -0.617  -4.662  -5.234
  688   3HB   ALA 148          3HB       ALA 148  -0.585  -2.904  -5.054
  689    H    VAL 149           H        VAL 149   2.353  -1.903  -5.221
  690    HA   VAL 149           HA       VAL 149   2.463  -0.551  -2.547
  691    HB   VAL 149           HB       VAL 149   4.578  -1.331  -2.726
  692   1HG1  VAL 149          1HG1      VAL 149   4.780  -1.959  -5.098
  693   2HG1  VAL 149          2HG1      VAL 149   6.170  -1.098  -4.450
  694   3HG1  VAL 149          3HG1      VAL 149   5.026  -0.237  -5.498
  695   1HG2  VAL 149          1HG2      VAL 149   4.400   1.026  -2.009
  696   2HG2  VAL 149          2HG2      VAL 149   5.968   0.639  -2.733
  697   3HG2  VAL 149          3HG2      VAL 149   4.771   1.549  -3.670
  698    H    PHE 150           H        PHE 150   2.067   1.492  -2.273
  699    HA   PHE 150           HA       PHE 150   1.183   3.130  -4.613
  700   1HB   PHE 150          2HB       PHE 150  -0.774   2.449  -3.313
  701   2HB   PHE 150          1HB       PHE 150  -0.035   2.988  -1.813
  702    HD1  PHE 150           HD1      PHE 150   0.146   5.551  -1.350
  703    HD2  PHE 150           HD2      PHE 150  -1.499   4.001  -5.014
  704    HE1  PHE 150           HE1      PHE 150  -0.891   7.724  -1.793
  705    HE2  PHE 150           HE2      PHE 150  -2.231   6.291  -5.611
  706    HZ   PHE 150           HZ       PHE 150  -2.086   8.110  -4.007
  707    H    SER 151           H        SER 151   2.326   5.011  -4.679
  708    HA   SER 151           HA       SER 151   3.641   5.824  -2.122
  709   1HB   SER 151          2HB       SER 151   4.936   5.410  -4.790
  710   2HB   SER 151          1HB       SER 151   5.630   6.556  -3.598
  711    HG   SER 151           HG       SER 151   5.529   4.855  -2.071
  712    H    LEU 152           H        LEU 152   3.970   7.751  -1.537
  713    HA   LEU 152           HA       LEU 152   2.412   9.880  -2.972
  714   1HB   LEU 152          1HB       LEU 152   3.562   9.707  -0.139
  715   2HB   LEU 152          2HB       LEU 152   2.759  11.114  -0.818
  716    HG   LEU 152           HG       LEU 152   1.298   9.959   0.693
  717   1HD1  LEU 152          1HD1      LEU 152   0.283   9.722  -2.125
  718   2HD1  LEU 152          2HD1      LEU 152  -0.676   9.846  -0.628
  719   3HD1  LEU 152          3HD1      LEU 152   0.348  11.201  -1.132
  720   1HD2  LEU 152          1HD2      LEU 152   2.207   7.721   0.455
  721   2HD2  LEU 152          2HD2      LEU 152   1.331   7.556  -1.081
  722   3HD2  LEU 152          3HD2      LEU 152   0.430   7.813   0.433
  723    H    GLY 153           H        GLY 153   3.665  11.345  -4.226
  724   1HA   GLY 153          2HA       GLY 153   6.294  12.085  -3.175
  725   2HA   GLY 153          1HA       GLY 153   6.199  11.308  -4.769
  726    H    ASP 154           HN       ASP 154   7.284  13.585  -5.026
  727    HA   ASP 154           HA       ASP 154   5.203  15.409  -6.106
  728   1HB   ASP 154          1HB       ASP 154   5.722  16.279  -3.900
  729   2HB   ASP 154          2HB       ASP 154   7.432  16.123  -4.191
  730    H    THR 155           H        THR 155   5.622  15.758  -8.172
  731    HA   THR 155           HA       THR 155   7.877  14.885  -9.568
  732    HB   THR 155           HB       THR 155   6.779  16.600 -11.265
  733    HG1  THR 155           HG1      THR 155   5.638  17.818  -9.727
  734   1HG2  THR 155          1HG2      THR 155   4.861  15.055 -11.602
  735   2HG2  THR 155          2HG2      THR 155   6.385  14.180 -11.366
  736   3HG2  THR 155          3HG2      THR 155   5.205  14.287 -10.039
  737    H    SER 156           H        SER 156   7.462  17.930  -7.693
  738    HA   SER 156           HA       SER 156   9.256  19.493  -9.242
  739   1HB   SER 156          2HB       SER 156   8.664  19.762  -6.268
  740   2HB   SER 156          1HB       SER 156   9.100  21.021  -7.435
  741    HG   SER 156           HG       SER 156   6.657  19.614  -7.140
  742    H    TYR 157           H        TYR 157   9.735  16.943  -6.876
  743    HA   TYR 157           HA       TYR 157  12.525  17.754  -6.289
  744   1HB   TYR 157          2HB       TYR 157  10.884  15.354  -5.447
  745   2HB   TYR 157          1HB       TYR 157  12.551  15.631  -4.995
  746    HD1  TYR 157           HD1      TYR 157   9.177  17.288  -4.710
  747    HD2  TYR 157           HD2      TYR 157  13.098  16.765  -3.031
  748    HE1  TYR 157           HE1      TYR 157   8.339  18.035  -2.483
  749    HE2  TYR 157           HE2      TYR 157  12.313  17.675  -0.882
  750    HH   TYR 157           HH       TYR 157  10.410  17.995   0.406
  751    H    GLU 158           HN       GLU 158  14.340  16.448  -6.913
  752    HA   GLU 158           HA       GLU 158  14.321  15.408  -9.492
  753   1HB   GLU 158          2HB       GLU 158  16.199  14.829  -7.160
  754   2HB   GLU 158          1HB       GLU 158  16.565  14.565  -8.870
  755   1HG   GLU 158          2HG       GLU 158  16.323  17.010  -9.302
  756   2HG   GLU 158          1HG       GLU 158  16.072  17.292  -7.572
  757    H    PHE 159           H        PHE 159  14.375  13.674  -6.331
  758    HA   PHE 159           HA       PHE 159  14.196  11.062  -7.594
  759   1HB   PHE 159          1HB       PHE 159  14.161  11.849  -4.657
  760   2HB   PHE 159          2HB       PHE 159  14.620  10.306  -5.366
  761    HD1  PHE 159           HD1      PHE 159  15.774  13.549  -4.255
  762    HD2  PHE 159           HD2      PHE 159  16.741  10.256  -6.876
  763    HE1  PHE 159           HE1      PHE 159  18.073  14.439  -4.533
  764    HE2  PHE 159           HE2      PHE 159  19.046  11.137  -7.115
  765    HZ   PHE 159           HZ       PHE 159  19.709  13.234  -5.959
  766    H    PHE 160           H        PHE 160  12.030  11.986  -8.542
  767    HA   PHE 160           HA       PHE 160   9.841  12.370  -6.722
  768   1HB   PHE 160          2HB       PHE 160   9.661  13.368  -8.873
  769   2HB   PHE 160          1HB       PHE 160   9.935  11.818  -9.676
  770    HD1  PHE 160           HD1      PHE 160   7.981  11.775 -11.064
  771    HD2  PHE 160           HD2      PHE 160   7.521  12.410  -6.824
  772    HE1  PHE 160           HE1      PHE 160   5.601  11.152 -11.222
  773    HE2  PHE 160           HE2      PHE 160   5.145  11.738  -6.995
  774    HZ   PHE 160           HZ       PHE 160   4.181  11.109  -9.181
  775    H    CYS 161           H        CYS 161   8.968  10.852  -5.586
  776    HA   CYS 161           HA       CYS 161   8.076   8.841  -4.843
  777   1HB   CYS 161          2HB       CYS 161   6.831   9.269  -6.993
  778   2HB   CYS 161          1HB       CYS 161   7.940   8.142  -7.805
  779    HG   CYS 161           HG1      CYS 161   7.375   6.086  -6.450
  780    H    GLN 162           H        GLN 162  11.113   8.942  -5.315
  781    HA   GLN 162           HA       GLN 162  11.998   6.519  -6.270
  782   1HB   GLN 162          1HB       GLN 162  13.383   8.458  -5.779
  783   2HB   GLN 162          2HB       GLN 162  13.292   8.117  -4.036
  784   1HG   GLN 162          1HG       GLN 162  14.450   5.977  -4.373
  785   2HG   GLN 162          2HG       GLN 162  14.347   6.153  -6.129
  786   1HE2  GLN 162          2HE2      GLN 162  15.880   7.437  -3.175
  787   2HE2  GLN 162          1HE2      GLN 162  17.239   8.173  -4.018
  788    H    SER 163           H        SER 163  10.677   7.005  -2.956
  789    HA   SER 163           HA       SER 163  11.788   4.602  -1.879
  790   1HB   SER 163          2HB       SER 163  10.777   6.355  -0.495
  791   2HB   SER 163          1HB       SER 163   9.185   6.028  -1.205
  792    HG   SER 163           HG       SER 163  10.695   4.042   0.147
  793    H    GLY 164           H        GLY 164   8.815   5.270  -3.633
  794   1HA   GLY 164          1HA       GLY 164   7.609   2.675  -3.379
  795   2HA   GLY 164          2HA       GLY 164   7.295   3.845  -4.682
  796    H    LYS 165           HN       LYS 165   9.826   4.139  -5.811
  797    HA   LYS 165           HA       LYS 165   9.892   1.907  -7.595
  798   1HB   LYS 165          2HB       LYS 165  12.022   4.017  -7.050
  799   2HB   LYS 165          1HB       LYS 165  11.975   2.939  -8.435
  800   1HG   LYS 165          1HG       LYS 165   9.961   5.132  -7.766
  801   2HG   LYS 165          2HG       LYS 165  11.182   5.186  -9.024
  802   1HD   LYS 165          2HD       LYS 165   8.741   3.354  -8.905
  803   2HD   LYS 165          1HD       LYS 165   8.963   4.739  -9.962
  804   1HE   LYS 165          2HE       LYS 165  10.560   2.135 -10.073
  805   2HE   LYS 165          1HE       LYS 165   9.314   2.667 -11.201
  806   1HZ   LYS 165          1HZ       LYS 165  10.701   4.532 -11.770
  807   2HZ   LYS 165          2HZ       LYS 165  11.881   4.009 -10.745
  808   3HZ   LYS 165          3HZ       LYS 165  11.471   3.103 -12.057
  809    H    ASP 166           HN       ASP 166  11.978   2.784  -4.686
  810    HA   ASP 166           HA       ASP 166  13.677   0.566  -4.781
  811   1HB   ASP 166          2HB       ASP 166  12.769   2.107  -2.358
  812   2HB   ASP 166          1HB       ASP 166  14.256   1.175  -2.607
  813    H    PHE 167           H        PHE 167  10.690   0.894  -2.797
  814    HA   PHE 167           HA       PHE 167  10.919  -1.779  -1.840
  815   1HB   PHE 167          1HB       PHE 167   8.675   0.261  -1.965
  816   2HB   PHE 167          2HB       PHE 167   8.318  -1.405  -1.553
  817    HD1  PHE 167           HD1      PHE 167   9.208   1.714  -0.021
  818    HD2  PHE 167           HD2      PHE 167   9.852  -2.563   0.233
  819    HE1  PHE 167           HE1      PHE 167   9.459   1.891   2.401
  820    HE2  PHE 167           HE2      PHE 167  10.357  -2.322   2.629
  821    HZ   PHE 167           HZ       PHE 167  10.163  -0.092   3.725
  822    H    ASP 168           HN       ASP 168   9.180  -0.416  -4.632
  823    HA   ASP 168           HA       ASP 168   7.898  -2.856  -5.383
  824   1HB   ASP 168          2HB       ASP 168   7.293  -0.618  -6.390
  825   2HB   ASP 168          1HB       ASP 168   8.883  -0.550  -7.156
  826    H    SER 169           H        SER 169  11.141  -1.598  -6.193
  827    HA   SER 169           HA       SER 169  11.654  -3.663  -8.108
  828   1HB   SER 169          2HB       SER 169  13.567  -1.849  -6.586
  829   2HB   SER 169          1HB       SER 169  13.971  -2.860  -7.989
  830    HG   SER 169           HG       SER 169  12.105  -0.729  -7.919
  831    H    LYS 170           HN       LYS 170  12.900  -3.173  -4.754
  832    HA   LYS 170           HA       LYS 170  14.494  -5.432  -4.777
  833   1HB   LYS 170          1HB       LYS 170  14.643  -3.518  -3.171
  834   2HB   LYS 170          2HB       LYS 170  13.190  -4.069  -2.379
  835   1HG   LYS 170          1HG       LYS 170  15.234  -4.803  -1.200
  836   2HG   LYS 170          2HG       LYS 170  14.277  -6.183  -1.743
  837   1HD   LYS 170          1HD       LYS 170  16.641  -6.613  -2.007
  838   2HD   LYS 170          2HD       LYS 170  15.820  -6.667  -3.557
  839   1HE   LYS 170          2HE       LYS 170  16.640  -4.294  -4.001
  840   2HE   LYS 170          1HE       LYS 170  17.495  -4.376  -2.446
  841   1HZ   LYS 170          1HZ       LYS 170  17.957  -6.058  -4.792
  842   2HZ   LYS 170          2HZ       LYS 170  18.710  -6.256  -3.329
  843   3HZ   LYS 170          3HZ       LYS 170  18.941  -4.878  -4.203
  844    H    LEU 171           H        LEU 171  11.025  -5.124  -3.780
  845    HA   LEU 171           HA       LEU 171  10.754  -7.752  -2.759
  846   1HB   LEU 171          1HB       LEU 171   8.815  -5.721  -3.980
  847   2HB   LEU 171          2HB       LEU 171   8.346  -7.423  -3.880
  848    HG   LEU 171           HG       LEU 171   9.065  -7.376  -1.392
  849   1HD1  LEU 171          1HD2      LEU 171   8.792  -5.174  -0.415
  850   2HD1  LEU 171          2HD2      LEU 171   8.379  -4.492  -2.012
  851   3HD1  LEU 171          3HD2      LEU 171  10.043  -5.075  -1.696
  852   1HD2  LEU 171          1HD1      LEU 171   6.790  -6.677  -0.795
  853   2HD2  LEU 171          2HD1      LEU 171   6.601  -5.925  -2.388
  854   3HD2  LEU 171          3HD1      LEU 171   6.759  -7.697  -2.249
  855    H    ALA 172           H        ALA 172  10.403  -6.488  -6.141
  856    HA   ALA 172           HA       ALA 172   9.489  -8.996  -7.163
  857   1HB   ALA 172          1HB       ALA 172   8.873  -6.864  -8.138
  858   2HB   ALA 172          2HB       ALA 172  10.558  -6.429  -8.419
  859   3HB   ALA 172          3HB       ALA 172   9.806  -7.781  -9.317
  860    H    GLU 173           HN       GLU 173  12.668  -7.308  -6.876
  861    HA   GLU 173           HA       GLU 173  14.221  -9.224  -8.278
  862   1HB   GLU 173          1HB       GLU 173  14.913  -7.469  -5.894
  863   2HB   GLU 173          2HB       GLU 173  16.097  -8.413  -6.791
  864   1HG   GLU 173          1HG       GLU 173  15.875  -7.124  -8.753
  865   2HG   GLU 173          2HG       GLU 173  14.353  -6.397  -8.243
  866    H    LEU 174           H        LEU 174  13.123  -9.139  -4.875
  867    HA   LEU 174           HA       LEU 174  14.558 -11.561  -4.166
  868   1HB   LEU 174          2HB       LEU 174  12.365  -9.990  -2.834
  869   2HB   LEU 174          1HB       LEU 174  12.983 -11.494  -2.141
  870    HG   LEU 174           HG       LEU 174  14.836  -9.185  -2.826
  871   1HD1  LEU 174          1HD1      LEU 174  13.103  -8.433  -1.246
  872   2HD1  LEU 174          2HD1      LEU 174  14.700  -8.540  -0.469
  873   3HD1  LEU 174          3HD1      LEU 174  13.473  -9.794  -0.165
  874   1HD2  LEU 174          1HD2      LEU 174  15.085 -11.571  -0.917
  875   2HD2  LEU 174          2HD2      LEU 174  15.946 -11.400  -2.459
  876   3HD2  LEU 174          3HD2      LEU 174  16.290 -10.290  -1.131
  877    H    GLY 175           H        GLY 175  11.698 -11.042  -5.979
  878   1HA   GLY 175          1HA       GLY 175  10.882 -12.886  -7.227
  879   2HA   GLY 175          2HA       GLY 175  11.129 -13.972  -5.867
  880    H    GLY 176           H        GLY 176   9.670 -10.895  -4.929
  881   1HA   GLY 176          2HA       GLY 176   7.253 -12.186  -4.091
  882   2HA   GLY 176          1HA       GLY 176   7.605 -10.441  -4.109
  883    H    GLU 177           HN       GLU 177   5.049 -11.790  -4.944
  884    HA   GLU 177           HA       GLU 177   5.112 -11.400  -7.858
  885   1HB   GLU 177          1HB       GLU 177   4.212 -13.543  -7.018
  886   2HB   GLU 177          2HB       GLU 177   3.048 -12.675  -6.001
  887   1HG   GLU 177          1HG       GLU 177   1.908 -11.791  -7.989
  888   2HG   GLU 177          2HG       GLU 177   3.144 -12.501  -9.045
  889    H    ARG 178           HN       ARG 178   4.495  -9.520  -8.663
  890    HA   ARG 178           HA       ARG 178   3.275  -7.550  -6.948
  891   1HB   ARG 178          1HB       ARG 178   3.388  -6.063  -8.840
  892   2HB   ARG 178          2HB       ARG 178   4.919  -6.886  -8.529
  893   1HG   ARG 178          1HG       ARG 178   4.353  -8.484 -10.438
  894   2HG   ARG 178          2HG       ARG 178   2.956  -7.458 -10.793
  895   1HD   ARG 178          1HD       ARG 178   4.439  -5.507 -11.083
  896   2HD   ARG 178          2HD       ARG 178   5.860  -6.511 -10.799
  897    HE   ARG 178           HE       ARG 178   4.225  -6.313 -13.197
  898   1HH1  ARG 178          2HH1      ARG 178   6.406  -8.461 -11.442
  899   2HH1  ARG 178          1HH1      ARG 178   6.881  -9.371 -12.851
  900   1HH2  ARG 178          2HH2      ARG 178   4.800  -7.511 -15.042
  901   2HH2  ARG 178          1HH2      ARG 178   5.937  -8.826 -14.932
  902    H    LEU 179           H        LEU 179   1.199  -7.519  -6.466
  903    HA   LEU 179           HA       LEU 179  -0.910  -8.946  -7.831
  904   1HB   LEU 179          2HB       LEU 179  -0.607  -6.892  -5.595
  905   2HB   LEU 179          1HB       LEU 179  -2.168  -7.106  -6.286
  906    HG   LEU 179           HG       LEU 179  -0.730  -9.572  -5.370
  907   1HD1  LEU 179          1HD1      LEU 179  -1.733  -9.206  -3.091
  908   2HD1  LEU 179          2HD1      LEU 179  -2.162  -7.553  -3.589
  909   3HD1  LEU 179          3HD1      LEU 179  -0.461  -8.037  -3.478
  910   1HD2  LEU 179          1HD2      LEU 179  -3.073 -10.251  -4.875
  911   2HD2  LEU 179          2HD2      LEU 179  -3.645  -8.649  -5.387
  912   3HD2  LEU 179          3HD2      LEU 179  -2.888  -9.735  -6.568
  913    H    LEU 180           H        LEU 180   0.350  -5.613  -7.720
  914    HA   LEU 180           HA       LEU 180  -1.310  -4.856 -10.029
  915   1HB   LEU 180          1HB       LEU 180  -2.232  -4.354  -7.502
  916   2HB   LEU 180          2HB       LEU 180  -1.218  -2.934  -7.703
  917    HG   LEU 180           HG       LEU 180  -3.284  -3.730  -9.796
  918   1HD1  LEU 180          1HD1      LEU 180  -4.907  -2.389  -8.578
  919   2HD1  LEU 180          2HD1      LEU 180  -4.373  -3.702  -7.535
  920   3HD1  LEU 180          3HD1      LEU 180  -3.743  -2.047  -7.295
  921   1HD2  LEU 180          1HD2      LEU 180  -2.206  -1.012  -8.899
  922   2HD2  LEU 180          2HD2      LEU 180  -3.476  -1.268 -10.107
  923   3HD2  LEU 180          3HD2      LEU 180  -1.832  -1.828 -10.437
  924    H    ASP 181           HN       ASP 181  -0.291  -3.159 -11.213
  925    HA   ASP 181           HA       ASP 181   2.513  -2.907 -10.926
  926   1HB   ASP 181          1HB       ASP 181   1.358  -2.486 -13.072
  927   2HB   ASP 181          2HB       ASP 181   0.499  -1.106 -12.358
  928    H    ARG 182           HN       ARG 182   3.754  -1.232  -9.944
  929    HA   ARG 182           HA       ARG 182   2.791  -0.117  -7.557
  930   1HB   ARG 182          1HB       ARG 182   4.883   1.350  -7.911
  931   2HB   ARG 182          2HB       ARG 182   5.126  -0.391  -7.756
  932   1HG   ARG 182          2HG       ARG 182   5.731  -0.685  -9.954
  933   2HG   ARG 182          1HG       ARG 182   4.815   0.703 -10.545
  934   1HD   ARG 182          2HD       ARG 182   7.177   1.200  -8.732
  935   2HD   ARG 182          1HD       ARG 182   7.473   0.738 -10.399
  936    HE   ARG 182           HE       ARG 182   6.404   3.286  -9.455
  937   1HH1  ARG 182          2HH1      ARG 182   6.224   1.046 -12.161
  938   2HH1  ARG 182          1HH1      ARG 182   6.157   2.282 -13.386
  939   1HH2  ARG 182          2HH2      ARG 182   6.466   4.946 -11.085
  940   2HH2  ARG 182          1HH2      ARG 182   6.231   4.519 -12.757
  941    H    VAL 183           H        VAL 183   1.938   1.905  -7.074
  942    HA   VAL 183           HA       VAL 183   1.256   3.690  -9.376
  943    HB   VAL 183           HB       VAL 183  -0.141   3.144  -6.760
  944   1HG1  VAL 183          1HG1      VAL 183  -1.827   4.820  -7.554
  945   2HG1  VAL 183          2HG1      VAL 183  -0.276   5.571  -7.170
  946   3HG1  VAL 183          3HG1      VAL 183  -0.726   5.283  -8.864
  947   1HG2  VAL 183          1HG2      VAL 183  -0.849   2.805  -9.698
  948   2HG2  VAL 183          2HG2      VAL 183  -1.995   2.583  -8.362
  949   3HG2  VAL 183          3HG2      VAL 183  -0.579   1.511  -8.505
  950    H    ASP 184           HN       ASP 184   2.254   5.559  -9.398
  951    HA   ASP 184           HA       ASP 184   3.747   6.520  -7.010
  952   1HB   ASP 184          1HB       ASP 184   4.045   7.129 -10.006
  953   2HB   ASP 184          2HB       ASP 184   4.967   7.876  -8.709
  954    H    ALA 185           H        ALA 185   2.928   8.390  -6.160
  955    HA   ALA 185           HA       ALA 185   0.729   9.754  -7.703
  956   1HB   ALA 185          1HB       ALA 185   0.817   9.347  -4.702
  957   2HB   ALA 185          2HB       ALA 185  -0.129   8.370  -5.849
  958   3HB   ALA 185          3HB       ALA 185  -0.458  10.103  -5.666
  959    H    ASP 186           HN       ASP 186   0.691  11.994  -7.755
  960    HA   ASP 186           HA       ASP 186   3.162  13.322  -6.972
  961   1HB   ASP 186          1HB       ASP 186   2.357  15.083  -8.391
  962   2HB   ASP 186          2HB       ASP 186   2.101  13.575  -9.251
  963    H    VAL 187           H        VAL 187   2.343  15.793  -6.365
  964    HA   VAL 187           HA       VAL 187   1.540  15.653  -3.703
  965    HB   VAL 187           HB       VAL 187   1.462  18.062  -3.797
  966   1HG1  VAL 187          1HG1      VAL 187   3.644  16.804  -3.926
  967   2HG1  VAL 187          2HG1      VAL 187   3.680  17.096  -5.674
  968   3HG1  VAL 187          3HG1      VAL 187   3.738  18.456  -4.558
  969   1HG2  VAL 187          1HG2      VAL 187   1.752  19.301  -5.932
  970   2HG2  VAL 187          2HG2      VAL 187   1.506  17.801  -6.844
  971   3HG2  VAL 187          3HG2      VAL 187   0.192  18.477  -5.855
  972    H    GLU 188           HN       GLU 188  -0.618  16.120  -6.561
  973    HA   GLU 188           HA       GLU 188  -2.890  16.910  -5.037
  974   1HB   GLU 188          1HB       GLU 188  -2.769  15.258  -7.603
  975   2HB   GLU 188          2HB       GLU 188  -4.241  15.975  -6.928
  976   1HG   GLU 188          1HG       GLU 188  -3.290  18.235  -7.131
  977   2HG   GLU 188          2HG       GLU 188  -1.773  17.578  -7.761
  978    H    TYR 189           H        TYR 189  -1.765  13.492  -5.796
  979    HA   TYR 189           HA       TYR 189  -1.905  11.713  -4.945
  980   1HB   TYR 189          1HB       TYR 189  -1.115  11.375  -2.940
  981   2HB   TYR 189          2HB       TYR 189  -0.620  13.040  -3.157
  982    HD1  TYR 189           HD1      TYR 189  -3.090  10.768  -1.519
  983    HD2  TYR 189           HD2      TYR 189  -1.201  14.643  -1.460
  984    HE1  TYR 189           HE1      TYR 189  -4.002  11.175   0.729
  985    HE2  TYR 189           HE2      TYR 189  -2.018  15.006   0.830
  986    HH   TYR 189           HH       TYR 189  -2.981  13.825   2.749
  987    H    GLN 190           H        GLN 190  -4.608  13.640  -3.418
  988    HA   GLN 190           HA       GLN 190  -5.870  11.413  -2.377
  989   1HB   GLN 190          2HB       GLN 190  -7.925  12.896  -2.572
  990   2HB   GLN 190          1HB       GLN 190  -6.564  13.458  -1.606
  991   1HG   GLN 190          2HG       GLN 190  -7.651  15.211  -2.988
  992   2HG   GLN 190          1HG       GLN 190  -5.945  15.116  -3.194
  993   1HE2  GLN 190          1HE2      GLN 190  -9.089  14.475  -4.685
  994   2HE2  GLN 190          2HE2      GLN 190  -8.497  14.273  -6.321
  995    H    ALA 191           H        ALA 191  -6.032  12.168  -6.012
  996    HA   ALA 191           HA       ALA 191  -8.396  10.493  -6.214
  997   1HB   ALA 191          1HB       ALA 191  -8.086  12.419  -7.709
  998   2HB   ALA 191          2HB       ALA 191  -6.582  11.707  -8.336
  999   3HB   ALA 191          3HB       ALA 191  -8.136  10.895  -8.618
 1000    H    ALA 192           H        ALA 192  -4.855  10.238  -6.595
 1001    HA   ALA 192           HA       ALA 192  -4.779   7.755  -7.958
 1002   1HB   ALA 192          1HB       ALA 192  -2.741   9.040  -6.120
 1003   2HB   ALA 192          2HB       ALA 192  -2.936   9.387  -7.849
 1004   3HB   ALA 192          3HB       ALA 192  -2.446   7.770  -7.334
 1005    H    ALA 193           H        ALA 193  -4.688   8.610  -4.463
 1006    HA   ALA 193           HA       ALA 193  -4.325   5.930  -3.523
 1007   1HB   ALA 193          1HB       ALA 193  -3.932   7.794  -2.039
 1008   2HB   ALA 193          2HB       ALA 193  -5.276   6.827  -1.415
 1009   3HB   ALA 193          3HB       ALA 193  -5.609   8.367  -2.205
 1010    H    SER 194           H        SER 194  -7.303   7.845  -4.283
 1011    HA   SER 194           HA       SER 194  -9.144   5.893  -3.441
 1012   1HB   SER 194          1HB       SER 194  -9.467   8.077  -5.543
 1013   2HB   SER 194          2HB       SER 194 -10.723   7.314  -4.555
 1014    HG   SER 194           HG       SER 194  -8.744   9.187  -3.772
 1015    H    GLU 195           HN       GLU 195  -7.885   6.697  -6.805
 1016    HA   GLU 195           HA       GLU 195  -9.412   4.643  -8.095
 1017   1HB   GLU 195          1HB       GLU 195  -8.305   6.603  -9.216
 1018   2HB   GLU 195          2HB       GLU 195  -6.728   5.842  -8.933
 1019   1HG   GLU 195          2HG       GLU 195  -7.474   3.870 -10.296
 1020   2HG   GLU 195          1HG       GLU 195  -9.033   4.666 -10.566
 1021    H    TRP 196           H        TRP 196  -6.149   4.780  -6.709
 1022    HA   TRP 196           HA       TRP 196  -5.324   2.071  -7.354
 1023   1HB   TRP 196          2HB       TRP 196  -3.664   3.644  -6.623
 1024   2HB   TRP 196          1HB       TRP 196  -4.526   3.934  -5.105
 1025    HD1  TRP 196           HD1      TRP 196  -2.659   1.038  -6.827
 1026    HE1  TRP 196           HE1      TRP 196  -1.720  -0.508  -5.052
 1027    HE3  TRP 196           HE3      TRP 196  -4.894   3.087  -2.688
 1028    HZ2  TRP 196           HZ2      TRP 196  -1.973  -0.826  -2.094
 1029    HZ3  TRP 196           HZ3      TRP 196  -4.449   2.200  -0.508
 1030    HH2  TRP 196           HH2      TRP 196  -2.660   0.440  -0.145
 1031    H    ARG 197           HN       ARG 197  -6.986   3.498  -4.420
 1032    HA   ARG 197           HA       ARG 197  -7.138   1.158  -2.988
 1033   1HB   ARG 197          1HB       ARG 197  -7.616   3.257  -1.975
 1034   2HB   ARG 197          2HB       ARG 197  -8.857   3.650  -3.166
 1035   1HG   ARG 197          1HG       ARG 197 -10.383   1.997  -2.243
 1036   2HG   ARG 197          2HG       ARG 197  -9.146   1.514  -1.062
 1037   1HD   ARG 197          2HD       ARG 197  -9.077   3.913  -0.268
 1038   2HD   ARG 197          1HD       ARG 197 -10.432   4.279  -1.331
 1039    HE   ARG 197           HE       ARG 197 -10.376   2.509   1.080
 1040   1HH1  ARG 197          1HH2      ARG 197 -12.456   3.951  -1.394
 1041   2HH1  ARG 197          2HH2      ARG 197 -13.880   3.869  -0.394
 1042   1HH2  ARG 197          1HH1      ARG 197 -12.122   2.422   2.340
 1043   2HH2  ARG 197          2HH1      ARG 197 -13.708   2.923   1.787
 1044    H    ALA 198           H        ALA 198  -9.551   2.480  -5.325
 1045    HA   ALA 198           HA       ALA 198 -11.413   0.424  -5.132
 1046   1HB   ALA 198          1HB       ALA 198 -12.207   1.221  -7.309
 1047   2HB   ALA 198          2HB       ALA 198 -11.794   2.586  -6.252
 1048   3HB   ALA 198          3HB       ALA 198 -10.691   2.108  -7.564
 1049    H    ARG 199           HN       ARG 199  -8.281   0.344  -6.833
 1050    HA   ARG 199           HA       ARG 199  -9.078  -1.890  -8.538
 1051   1HB   ARG 199          2HB       ARG 199  -6.384  -0.585  -8.037
 1052   2HB   ARG 199          1HB       ARG 199  -6.755  -1.779  -9.294
 1053   1HG   ARG 199          1HG       ARG 199  -8.447   0.672  -9.358
 1054   2HG   ARG 199          2HG       ARG 199  -6.706   0.863  -9.647
 1055   1HD   ARG 199          2HD       ARG 199  -7.967   0.425 -11.786
 1056   2HD   ARG 199          1HD       ARG 199  -6.766  -0.806 -11.436
 1057    HE   ARG 199           HE       ARG 199  -8.386  -2.402 -11.181
 1058   1HH1  ARG 199          2HH2      ARG 199  -9.945   0.758 -11.116
 1059   2HH1  ARG 199          1HH2      ARG 199 -11.567   0.125 -11.212
 1060   1HH2  ARG 199          2HH1      ARG 199 -10.505  -3.270 -11.225
 1061   2HH2  ARG 199          1HH1      ARG 199 -11.877  -2.200 -11.298
 1062    H    VAL 200           H        VAL 200  -7.036  -1.368  -5.647
 1063    HA   VAL 200           HA       VAL 200  -6.047  -4.083  -5.706
 1064    HB   VAL 200           HB       VAL 200  -5.274  -3.938  -3.522
 1065   1HG1  VAL 200          1HG2      VAL 200  -4.877  -1.265  -4.897
 1066   2HG1  VAL 200          2HG2      VAL 200  -3.844  -1.969  -3.630
 1067   3HG1  VAL 200          3HG2      VAL 200  -3.985  -2.785  -5.192
 1068   1HG2  VAL 200          1HG1      VAL 200  -5.569  -2.134  -1.986
 1069   2HG2  VAL 200          2HG1      VAL 200  -7.125  -2.883  -2.298
 1070   3HG2  VAL 200          3HG1      VAL 200  -6.724  -1.328  -3.078
 1071    H    VAL 201           H        VAL 201  -9.034  -2.550  -4.310
 1072    HA   VAL 201           HA       VAL 201  -9.911  -4.782  -2.867
 1073    HB   VAL 201           HB       VAL 201 -11.344  -2.546  -4.357
 1074   1HG1  VAL 201          1HG2      VAL 201 -13.264  -3.020  -2.844
 1075   2HG1  VAL 201          2HG2      VAL 201 -12.964  -4.350  -3.968
 1076   3HG1  VAL 201          3HG2      VAL 201 -12.442  -4.488  -2.275
 1077   1HG2  VAL 201          1HG1      VAL 201  -9.702  -2.032  -2.358
 1078   2HG2  VAL 201          2HG1      VAL 201 -11.321  -1.347  -2.371
 1079   3HG2  VAL 201          3HG1      VAL 201 -10.958  -2.771  -1.362
 1080    H    ASP 202           HN       ASP 202 -10.625  -3.754  -6.277
 1081    HA   ASP 202           HA       ASP 202 -12.108  -6.005  -7.052
 1082   1HB   ASP 202          1HB       ASP 202 -12.072  -3.969  -8.350
 1083   2HB   ASP 202          2HB       ASP 202 -10.313  -4.043  -8.537
 1084    H    ALA 203           H        ALA 203  -8.526  -5.425  -7.152
 1085    HA   ALA 203           HA       ALA 203  -7.950  -7.870  -8.468
 1086   1HB   ALA 203          1HB       ALA 203  -6.145  -6.165  -6.716
 1087   2HB   ALA 203          2HB       ALA 203  -5.642  -7.382  -7.901
 1088   3HB   ALA 203          3HB       ALA 203  -6.456  -5.901  -8.447
 1089    H    LEU 204           H        LEU 204  -7.862  -6.966  -5.013
 1090    HA   LEU 204           HA       LEU 204  -6.803  -9.487  -4.105
 1091   1HB   LEU 204          1HB       LEU 204  -8.381  -7.320  -2.663
 1092   2HB   LEU 204          2HB       LEU 204  -7.577  -8.671  -1.855
 1093    HG   LEU 204           HG       LEU 204  -6.033  -6.683  -3.598
 1094   1HD1  LEU 204          1HD1      LEU 204  -5.379  -5.607  -1.452
 1095   2HD1  LEU 204          2HD1      LEU 204  -7.096  -5.419  -1.815
 1096   3HD1  LEU 204          3HD1      LEU 204  -6.574  -6.609  -0.604
 1097   1HD2  LEU 204          1HD2      LEU 204  -4.839  -8.713  -3.284
 1098   2HD2  LEU 204          2HD2      LEU 204  -4.120  -7.397  -2.345
 1099   3HD2  LEU 204          3HD2      LEU 204  -5.097  -8.635  -1.518
 1100    H    LYS 205           HN       LYS 205 -10.108  -8.245  -4.576
 1101    HA   LYS 205           HA       LYS 205 -11.468 -10.499  -3.473
 1102   1HB   LYS 205          1HB       LYS 205 -12.126  -8.604  -5.768
 1103   2HB   LYS 205          2HB       LYS 205 -13.252  -9.847  -5.240
 1104   1HG   LYS 205          2HG       LYS 205 -12.200  -8.002  -3.112
 1105   2HG   LYS 205          1HG       LYS 205 -13.272  -7.311  -4.330
 1106   1HD   LYS 205          1HD       LYS 205 -14.628  -8.026  -2.471
 1107   2HD   LYS 205          2HD       LYS 205 -14.996  -9.030  -3.868
 1108   1HE   LYS 205          2HE       LYS 205 -13.693 -10.882  -2.975
 1109   2HE   LYS 205          1HE       LYS 205 -13.053  -9.867  -1.662
 1110   1HZ   LYS 205          1HZ       LYS 205 -15.218  -9.723  -0.752
 1111   2HZ   LYS 205          2HZ       LYS 205 -14.855 -11.308  -0.990
 1112   3HZ   LYS 205          3HZ       LYS 205 -15.888 -10.543  -2.021
 1113    H    SER 206           H        SER 206  -9.819  -9.900  -6.527
 1114    HA   SER 206           HA       SER 206 -10.655 -12.490  -7.667
 1115   1HB   SER 206          2HB       SER 206  -9.004 -10.281  -8.935
 1116   2HB   SER 206          1HB       SER 206  -9.835 -11.627  -9.728
 1117    HG   SER 206           HG       SER 206 -10.984  -9.377  -8.414
 1118    H    ARG 207           HN       ARG 207  -8.128 -11.532  -5.610
 1119    HA   ARG 207           HA       ARG 207  -6.299 -13.600  -6.793
 1120   1HB   ARG 207          2HB       ARG 207  -5.556 -10.866  -5.746
 1121   2HB   ARG 207          1HB       ARG 207  -4.392 -12.111  -6.188
 1122   1HG   ARG 207          2HG       ARG 207  -6.341 -10.951  -8.234
 1123   2HG   ARG 207          1HG       ARG 207  -4.780 -10.241  -7.857
 1124   1HD   ARG 207          1HD       ARG 207  -4.406 -11.540  -9.753
 1125   2HD   ARG 207          2HD       ARG 207  -3.723 -12.497  -8.421
 1126    HE   ARG 207           HE       ARG 207  -6.464 -13.220  -8.883
 1127   1HH1  ARG 207          1HH1      ARG 207  -3.301 -13.498 -10.415
 1128   2HH1  ARG 207          2HH1      ARG 207  -3.694 -14.943 -11.306
 1129   1HH2  ARG 207          2HH2      ARG 207  -7.000 -15.112 -10.018
 1130   2HH2  ARG 207          1HH2      ARG 207  -5.845 -15.877 -11.075
 1131    H    ALA 208           H        ALA 208  -8.249 -13.644  -4.519
 1132    HA   ALA 208           HA       ALA 208  -6.295 -14.492  -2.384
 1133   1HB   ALA 208          1HB       ALA 208  -9.110 -13.402  -2.122
 1134   2HB   ALA 208          2HB       ALA 208  -8.099 -14.033  -0.800
 1135   3HB   ALA 208          3HB       ALA 208  -7.604 -12.572  -1.683
 1136    HN3  FMN 300           H3       FMN 300  10.939  12.591  -4.559
 1137    H6   FMN 300           H6       FMN 300  12.343  16.034   1.296
 1138   1HM7  FMN 300          1H7M      FMN 300  11.600  16.379   4.593
 1139   2HM7  FMN 300          2H7M      FMN 300  12.508  17.202   3.316
 1140   3HM7  FMN 300          3H7M      FMN 300  11.024  17.935   3.944
 1141   1HM8  FMN 300          1H8M      FMN 300   9.304  16.540   4.968
 1142   2HM8  FMN 300          2H8M      FMN 300   7.882  15.650   4.429
 1143   3HM8  FMN 300          3H8M      FMN 300   8.086  17.350   3.963
 1144    H9   FMN 300           H9       FMN 300   7.515  15.209   2.041
 1145   1H1*  FMN 300          1H1*      FMN 300   6.962  12.691  -0.595
 1146   2H1*  FMN 300          2H1*      FMN 300   6.885  13.488   0.943
 1147    H2*  FMN 300           H2*      FMN 300   6.227  15.627  -0.288
 1148   *HO2  FMN 300          HO2*      FMN 300   6.991  14.209  -2.335
 1149    H3*  FMN 300           H3*      FMN 300   3.988  15.004  -0.885
 1150   *HO3  FMN 300          HO3*      FMN 300   4.690  13.210  -2.027
 1151    H4*  FMN 300           H4*      FMN 300   4.873  14.636   1.677
 1152   *HO4  FMN 300          HO4*      FMN 300   2.533  14.268   2.090
 1153   1H5*  FMN 300          1H5*      FMN 300   3.497  11.994   0.937
 1154   2H5*  FMN 300          2H5*      FMN 300   5.099  12.206   1.669
  Start of MODEL    2
    1    H    ILE  63           H        ILE  63  -5.684  -9.671   5.202
    2    HA   ILE  63           HA       ILE  63  -3.485  -9.210   3.247
    3    HB   ILE  63           HB       ILE  63  -5.855  -7.416   3.796
    4   1HG1  ILE  63          1HG1      ILE  63  -5.692  -9.584   1.657
    5   2HG1  ILE  63          2HG1      ILE  63  -6.723  -9.664   3.092
    6   1HG2  ILE  63          1HG2      ILE  63  -5.243  -6.431   1.663
    7   2HG2  ILE  63          2HG2      ILE  63  -3.746  -6.596   2.579
    8   3HG2  ILE  63          3HG2      ILE  63  -4.118  -7.760   1.308
    9   1HD1  ILE  63          1HD1      ILE  63  -8.060  -8.968   1.232
   10   2HD1  ILE  63          2HD1      ILE  63  -6.990  -7.606   0.879
   11   3HD1  ILE  63          3HD1      ILE  63  -7.926  -7.634   2.392
   12    H    THR  64           H        THR  64  -1.754  -8.048   3.935
   13    HA   THR  64           HA       THR  64  -1.924  -6.587   6.529
   14    HB   THR  64           HB       THR  64   0.301  -7.973   5.023
   15    HG1  THR  64           HG1      THR  64   0.022  -9.382   6.680
   16   1HG2  THR  64          1HG2      THR  64   1.214  -5.914   6.000
   17   2HG2  THR  64          2HG2      THR  64   1.716  -7.340   6.933
   18   3HG2  THR  64          3HG2      THR  64   0.411  -6.285   7.548
   19    H    ILE  65           H        ILE  65  -2.001  -4.371   6.343
   20    HA   ILE  65           HA       ILE  65  -1.103  -3.082   3.790
   21    HB   ILE  65           HB       ILE  65  -2.818  -1.822   5.921
   22   1HG1  ILE  65          2HG1      ILE  65  -4.124  -3.701   5.476
   23   2HG1  ILE  65          1HG1      ILE  65  -4.855  -2.326   4.659
   24   1HG2  ILE  65          1HG2      ILE  65  -2.822  -1.169   2.938
   25   2HG2  ILE  65          2HG2      ILE  65  -3.545  -0.298   4.267
   26   3HG2  ILE  65          3HG2      ILE  65  -1.782  -0.376   4.131
   27   1HD1  ILE  65          1HD1      ILE  65  -3.846  -3.143   2.487
   28   2HD1  ILE  65          2HD1      ILE  65  -4.995  -4.268   3.221
   29   3HD1  ILE  65          3HD1      ILE  65  -3.257  -4.563   3.357
   30    H    ILE  66           H        ILE  66   0.788  -1.966   4.021
   31    HA   ILE  66           HA       ILE  66   1.633  -1.095   6.752
   32    HB   ILE  66           HB       ILE  66   3.712  -1.059   4.653
   33   1HG1  ILE  66          2HG1      ILE  66   2.629  -3.736   5.548
   34   2HG1  ILE  66          1HG1      ILE  66   3.009  -3.166   3.932
   35   1HG2  ILE  66          1HG2      ILE  66   3.717  -2.119   7.503
   36   2HG2  ILE  66          2HG2      ILE  66   3.944  -0.411   7.082
   37   3HG2  ILE  66          3HG2      ILE  66   5.121  -1.600   6.545
   38   1HD1  ILE  66          1HD1      ILE  66   4.974  -3.834   6.138
   39   2HD1  ILE  66          2HD1      ILE  66   5.444  -3.011   4.631
   40   3HD1  ILE  66          3HD1      ILE  66   4.765  -4.648   4.586
   41    H    SER  67           H        SER  67   1.993   1.075   7.057
   42    HA   SER  67           HA       SER  67   1.561   2.916   4.712
   43   1HB   SER  67          2HB       SER  67   0.652   4.446   6.472
   44   2HB   SER  67          1HB       SER  67  -0.333   2.977   6.285
   45    HG   SER  67           HG       SER  67   1.774   3.131   8.172
   46    H    ALA  68           H        ALA  68   3.350   4.199   4.311
   47    HA   ALA  68           HA       ALA  68   5.129   4.820   6.611
   48   1HB   ALA  68          1HB       ALA  68   5.949   3.742   3.938
   49   2HB   ALA  68          2HB       ALA  68   6.989   4.755   4.972
   50   3HB   ALA  68          3HB       ALA  68   6.362   3.211   5.561
   51    H    SER  69           H        SER  69   4.694   6.796   7.067
   52    HA   SER  69           HA       SER  69   4.339   8.796   4.850
   53   1HB   SER  69          2HB       SER  69   2.879   8.830   7.525
   54   2HB   SER  69          1HB       SER  69   2.613   9.857   6.107
   55    HG   SER  69           HG       SER  69   2.161   7.066   6.214
   56    H    GLN  70           H        GLN  70   5.427  10.776   5.196
   57    HA   GLN  70           HA       GLN  70   7.111  11.030   7.596
   58   1HB   GLN  70          1HB       GLN  70   7.992  11.581   5.354
   59   2HB   GLN  70          2HB       GLN  70   6.667  12.688   5.055
   60   1HG   GLN  70          2HG       GLN  70   7.547  13.909   7.243
   61   2HG   GLN  70          1HG       GLN  70   9.028  13.004   6.927
   62   1HE2  GLN  70          2HE2      GLN  70   9.964  13.306   4.660
   63   2HE2  GLN  70          1HE2      GLN  70   9.741  14.880   3.892
   64    H    THR  71           H        THR  71   4.349  12.346   5.810
   65    HA   THR  71           HA       THR  71   3.860  14.244   8.115
   66    HB   THR  71           HB       THR  71   2.271  15.276   6.666
   67    HG1  THR  71           HG1      THR  71   1.808  14.238   4.645
   68   1HG2  THR  71          1HG2      THR  71   3.673  15.828   4.737
   69   2HG2  THR  71          2HG2      THR  71   4.752  15.589   6.128
   70   3HG2  THR  71          3HG2      THR  71   4.602  14.343   4.884
   71    H    GLY  72           H        GLY  72   1.580  12.195   6.439
   72   1HA   GLY  72          2HA       GLY  72   0.939  10.042   8.175
   73   2HA   GLY  72          1HA       GLY  72  -0.064  11.437   8.603
   74    H    ASN  73           H        ASN  73   0.826  11.292   5.226
   75    HA   ASN  73           HA       ASN  73  -2.021  10.981   4.550
   76   1HB   ASN  73          2HB       ASN  73   0.374  11.401   2.744
   77   2HB   ASN  73          1HB       ASN  73  -1.244  11.155   2.171
   78   1HD2  ASN  73          1HD2      ASN  73   0.881  13.588   2.730
   79   2HD2  ASN  73          2HD2      ASN  73  -0.269  14.891   3.026
   80    H    ALA  74           H        ALA  74   0.951   8.883   3.934
   81    HA   ALA  74           HA       ALA  74  -0.518   6.957   2.492
   82   1HB   ALA  74          1HB       ALA  74   1.113   5.309   3.098
   83   2HB   ALA  74          2HB       ALA  74   1.869   6.338   4.262
   84   3HB   ALA  74          3HB       ALA  74   1.899   6.787   2.537
   85    H    ARG  75           HN       ARG  75  -0.346   7.673   5.979
   86    HA   ARG  75           HA       ARG  75  -1.508   5.239   6.875
   87   1HB   ARG  75          1HB       ARG  75  -0.301   7.216   8.139
   88   2HB   ARG  75          2HB       ARG  75  -1.933   7.868   8.294
   89   1HG   ARG  75          1HG       ARG  75  -0.893   5.150   9.238
   90   2HG   ARG  75          2HG       ARG  75  -1.253   6.551  10.244
   91   1HD   ARG  75          1HD       ARG  75  -3.215   4.758   8.764
   92   2HD   ARG  75          2HD       ARG  75  -3.066   4.960  10.489
   93    HE   ARG  75           HE       ARG  75  -4.551   6.607   8.636
   94   1HH1  ARG  75          1HH1      ARG  75  -2.863   6.671  11.726
   95   2HH1  ARG  75          2HH1      ARG  75  -3.720   8.057  12.343
   96   1HH2  ARG  75          1HH2      ARG  75  -5.713   8.433   9.439
   97   2HH2  ARG  75          2HH2      ARG  75  -5.320   9.103  10.998
   98    H    ARG  76           HN       ARG  76  -2.939   8.414   5.967
   99    HA   ARG  76           HA       ARG  76  -5.601   7.890   6.508
  100   1HB   ARG  76          1HB       ARG  76  -4.717  10.075   6.095
  101   2HB   ARG  76          2HB       ARG  76  -4.329   9.663   4.415
  102   1HG   ARG  76          2HG       ARG  76  -6.668   9.455   3.839
  103   2HG   ARG  76          1HG       ARG  76  -7.162   9.654   5.530
  104   1HD   ARG  76          2HD       ARG  76  -6.449  11.921   5.601
  105   2HD   ARG  76          1HD       ARG  76  -5.500  11.790   4.123
  106    HE   ARG  76           HE       ARG  76  -8.342  12.315   4.367
  107   1HH1  ARG  76          2HH2      ARG  76  -5.869  10.963   2.198
  108   2HH1  ARG  76          1HH2      ARG  76  -6.768  11.387   0.751
  109   1HH2  ARG  76          1HH1      ARG  76  -9.458  12.869   2.406
  110   2HH2  ARG  76          2HH1      ARG  76  -8.702  12.489   0.868
  111    H    VAL  77           H        VAL  77  -3.824   7.301   3.408
  112    HA   VAL  77           HA       VAL  77  -6.203   6.294   2.099
  113    HB   VAL  77           HB       VAL  77  -4.628   7.062   0.616
  114   1HG1  VAL  77          1HG2      VAL  77  -2.287   6.264   0.442
  115   2HG1  VAL  77          2HG2      VAL  77  -2.507   5.354   1.938
  116   3HG1  VAL  77          3HG2      VAL  77  -2.619   7.144   1.922
  117   1HG2  VAL  77          1HG1      VAL  77  -4.108   5.168  -0.822
  118   2HG2  VAL  77          2HG1      VAL  77  -5.650   4.823  -0.018
  119   3HG2  VAL  77          3HG1      VAL  77  -4.151   4.050   0.543
  120    H    ALA  78           H        ALA  78  -3.590   4.764   4.022
  121    HA   ALA  78           HA       ALA  78  -4.279   2.103   3.476
  122   1HB   ALA  78          1HB       ALA  78  -2.165   2.786   4.498
  123   2HB   ALA  78          2HB       ALA  78  -3.013   3.289   5.977
  124   3HB   ALA  78          3HB       ALA  78  -2.996   1.587   5.505
  125    H    GLU  79           HN       GLU  79  -5.496   4.335   5.983
  126    HA   GLU  79           HA       GLU  79  -7.098   2.306   7.229
  127   1HB   GLU  79          1HB       GLU  79  -8.266   4.079   8.421
  128   2HB   GLU  79          2HB       GLU  79  -6.509   4.086   8.611
  129   1HG   GLU  79          1HG       GLU  79  -6.298   5.920   7.053
  130   2HG   GLU  79          2HG       GLU  79  -8.053   5.962   6.768
  131    H    ALA  80           H        ALA  80  -7.784   4.592   4.571
  132    HA   ALA  80           HA       ALA  80 -10.576   4.069   4.429
  133   1HB   ALA  80          1HB       ALA  80  -9.513   6.019   3.350
  134   2HB   ALA  80          2HB       ALA  80 -10.389   5.027   2.168
  135   3HB   ALA  80          3HB       ALA  80  -8.620   4.941   2.253
  136    H    LEU  81           H        LEU  81  -7.659   2.607   3.026
  137    HA   LEU  81           HA       LEU  81  -8.895   0.768   1.264
  138   1HB   LEU  81          2HB       LEU  81  -6.512   1.617   1.294
  139   2HB   LEU  81          1HB       LEU  81  -6.241   0.584   2.682
  140    HG   LEU  81           HG       LEU  81  -7.296  -1.304   1.059
  141   1HD1  LEU  81          1HD2      LEU  81  -6.721   0.951  -0.768
  142   2HD1  LEU  81          2HD2      LEU  81  -5.816  -0.499  -1.175
  143   3HD1  LEU  81          3HD2      LEU  81  -7.579  -0.578  -1.045
  144   1HD2  LEU  81          1HD1      LEU  81  -5.228  -1.414   2.244
  145   2HD2  LEU  81          2HD1      LEU  81  -4.463  -0.273   1.130
  146   3HD2  LEU  81          3HD1      LEU  81  -4.938  -1.895   0.563
  147    H    ARG  82           HN       ARG  82  -7.585   0.498   4.633
  148    HA   ARG  82           HA       ARG  82  -8.275  -2.292   4.788
  149   1HB   ARG  82          2HB       ARG  82  -7.408  -2.348   6.859
  150   2HB   ARG  82          1HB       ARG  82  -6.578  -0.959   6.200
  151   1HG   ARG  82          2HG       ARG  82  -7.125  -0.192   8.287
  152   2HG   ARG  82          1HG       ARG  82  -8.492   0.422   7.363
  153   1HD   ARG  82          1HD       ARG  82  -9.208  -0.578   9.525
  154   2HD   ARG  82          2HD       ARG  82  -9.877  -1.494   8.196
  155    HE   ARG  82           HE       ARG  82  -8.640  -3.323   8.727
  156   1HH1  ARG  82          2HH2      ARG  82  -7.420  -0.607  10.616
  157   2HH1  ARG  82          1HH2      ARG  82  -6.466  -1.597  11.688
  158   1HH2  ARG  82          2HH1      ARG  82  -7.321  -4.635  10.046
  159   2HH2  ARG  82          1HH1      ARG  82  -6.464  -3.929  11.384
  160    H    ASP  83           HN       ASP  83  -9.973   0.717   5.500
  161    HA   ASP  83           HA       ASP  83 -12.253  -0.575   6.679
  162   1HB   ASP  83          1HB       ASP  83 -11.811   1.843   7.056
  163   2HB   ASP  83          2HB       ASP  83 -11.999   2.154   5.319
  164    H    ASP  84           HN       ASP  84 -11.387   0.189   3.257
  165    HA   ASP  84           HA       ASP  84 -13.966  -0.418   2.282
  166   1HB   ASP  84          2HB       ASP  84 -11.939   0.835   1.251
  167   2HB   ASP  84          1HB       ASP  84 -11.361  -0.764   0.761
  168    H    LEU  85           H        LEU  85 -11.045  -2.300   3.041
  169    HA   LEU  85           HA       LEU  85 -12.038  -4.764   1.912
  170   1HB   LEU  85          1HB       LEU  85  -9.687  -4.127   3.721
  171   2HB   LEU  85          2HB       LEU  85  -9.969  -5.708   2.990
  172    HG   LEU  85           HG       LEU  85  -9.692  -3.166   1.313
  173   1HD1  LEU  85          1HD2      LEU  85  -7.597  -3.447   2.569
  174   2HD1  LEU  85          2HD2      LEU  85  -7.375  -3.808   0.853
  175   3HD1  LEU  85          3HD2      LEU  85  -7.487  -5.136   2.020
  176   1HD2  LEU  85          1HD1      LEU  85  -9.098  -4.715  -0.489
  177   2HD2  LEU  85          2HD1      LEU  85  -9.387  -6.096   0.578
  178   3HD2  LEU  85          3HD1      LEU  85 -10.731  -5.021   0.103
  179    H    LEU  86           H        LEU  86 -11.888  -3.334   5.183
  180    HA   LEU  86           HA       LEU  86 -13.094  -5.567   6.502
  181   1HB   LEU  86          1HB       LEU  86 -11.966  -3.700   7.693
  182   2HB   LEU  86          2HB       LEU  86 -13.221  -2.587   7.127
  183    HG   LEU  86           HG       LEU  86 -14.934  -3.808   8.426
  184   1HD1  LEU  86          1HD1      LEU  86 -14.166  -5.466  10.147
  185   2HD1  LEU  86          2HD1      LEU  86 -12.570  -5.500   9.369
  186   3HD1  LEU  86          3HD1      LEU  86 -14.011  -6.079   8.500
  187   1HD2  LEU  86          1HD2      LEU  86 -14.156  -3.082  10.645
  188   2HD2  LEU  86          2HD2      LEU  86 -12.487  -2.986  10.046
  189   3HD2  LEU  86          3HD2      LEU  86 -13.730  -1.889   9.407
  190    H    ALA  87           H        ALA  87 -14.381  -2.650   4.813
  191    HA   ALA  87           HA       ALA  87 -17.134  -3.207   5.248
  192   1HB   ALA  87          1HB       ALA  87 -17.592  -1.723   3.388
  193   2HB   ALA  87          2HB       ALA  87 -16.305  -1.036   4.395
  194   3HB   ALA  87          3HB       ALA  87 -15.913  -1.803   2.840
  195    H    ALA  88           H        ALA  88 -14.825  -4.570   2.955
  196    HA   ALA  88           HA       ALA  88 -16.888  -6.050   1.461
  197   1HB   ALA  88          1HB       ALA  88 -14.929  -5.204   0.272
  198   2HB   ALA  88          2HB       ALA  88 -13.847  -6.120   1.329
  199   3HB   ALA  88          3HB       ALA  88 -14.948  -6.978   0.241
  200    H    LYS  89           HN       LYS  89 -15.768  -6.401   4.567
  201    HA   LYS  89           HA       LYS  89 -15.837  -8.049   6.021
  202   1HB   LYS  89          1HB       LYS  89 -17.060  -9.906   3.950
  203   2HB   LYS  89          2HB       LYS  89 -17.147 -10.000   5.707
  204   1HG   LYS  89          2HG       LYS  89 -18.413  -7.828   5.728
  205   2HG   LYS  89          1HG       LYS  89 -18.419  -7.858   3.950
  206   1HD   LYS  89          2HD       LYS  89 -19.497 -10.146   4.056
  207   2HD   LYS  89          1HD       LYS  89 -19.675  -9.931   5.803
  208   1HE   LYS  89          2HE       LYS  89 -20.877  -8.156   3.617
  209   2HE   LYS  89          1HE       LYS  89 -21.750  -9.345   4.596
  210   1HZ   LYS  89          1HZ       LYS  89 -22.046  -7.151   5.434
  211   2HZ   LYS  89          2HZ       LYS  89 -20.425  -6.933   5.616
  212   3HZ   LYS  89          3HZ       LYS  89 -21.214  -8.050   6.536
  213    H    LEU  90           H        LEU  90 -13.507  -7.568   4.529
  214    HA   LEU  90           HA       LEU  90 -12.259 -10.285   4.298
  215   1HB   LEU  90          1HB       LEU  90 -11.206  -7.625   3.332
  216   2HB   LEU  90          2HB       LEU  90 -10.536  -9.225   2.994
  217    HG   LEU  90           HG       LEU  90 -13.280  -8.225   2.090
  218   1HD1  LEU  90          1HD2      LEU  90 -10.712  -8.632   0.510
  219   2HD1  LEU  90          2HD2      LEU  90 -12.291  -8.137  -0.142
  220   3HD1  LEU  90          3HD2      LEU  90 -11.439  -7.078   0.985
  221   1HD2  LEU  90          1HD1      LEU  90 -13.275 -10.236   0.622
  222   2HD2  LEU  90          2HD1      LEU  90 -13.332 -10.666   2.332
  223   3HD2  LEU  90          3HD1      LEU  90 -11.804 -10.812   1.432
  224    H    ASN  91           H        ASN  91 -10.376 -10.766   5.420
  225    HA   ASN  91           HA       ASN  91 -10.128  -9.375   7.990
  226   1HB   ASN  91          1HB       ASN  91  -8.593 -11.274   8.501
  227   2HB   ASN  91          2HB       ASN  91 -10.279 -11.684   8.195
  228   1HD2  ASN  91          1HD2      ASN  91  -7.295 -12.864   7.677
  229   2HD2  ASN  91          2HD2      ASN  91  -7.640 -13.812   6.232
  230    H    VAL  92           H        VAL  92  -9.051  -7.533   7.808
  231    HA   VAL  92           HA       VAL  92  -6.428  -7.582   6.398
  232    HB   VAL  92           HB       VAL  92  -7.953  -6.349   5.114
  233   1HG1  VAL  92          1HG2      VAL  92  -9.108  -4.313   6.046
  234   2HG1  VAL  92          2HG2      VAL  92  -8.728  -4.914   7.669
  235   3HG1  VAL  92          3HG2      VAL  92  -9.765  -5.858   6.584
  236   1HG2  VAL  92          1HG1      VAL  92  -6.250  -4.358   6.660
  237   2HG2  VAL  92          2HG1      VAL  92  -5.688  -5.425   5.354
  238   3HG2  VAL  92          3HG1      VAL  92  -6.895  -4.179   5.014
  239    H    LYS  93           HN       LYS  93  -4.646  -6.715   7.301
  240    HA   LYS  93           HA       LYS  93  -4.844  -5.839  10.161
  241   1HB   LYS  93          2HB       LYS  93  -3.844  -8.074   9.926
  242   2HB   LYS  93          1HB       LYS  93  -2.693  -7.444   8.732
  243   1HG   LYS  93          2HG       LYS  93  -1.669  -5.991  10.441
  244   2HG   LYS  93          1HG       LYS  93  -2.904  -6.470  11.618
  245   1HD   LYS  93          2HD       LYS  93  -0.820  -7.631  12.055
  246   2HD   LYS  93          1HD       LYS  93  -2.071  -8.792  11.585
  247   1HE   LYS  93          2HE       LYS  93  -1.115  -8.996   9.339
  248   2HE   LYS  93          1HE       LYS  93   0.016  -7.667   9.650
  249   1HZ   LYS  93          1HZ       LYS  93  -0.011 -10.252  11.034
  250   2HZ   LYS  93          2HZ       LYS  93   1.052  -9.789   9.860
  251   3HZ   LYS  93          3HZ       LYS  93   1.046  -9.019  11.317
  252    H    LEU  94           H        LEU  94  -3.956  -3.792  10.518
  253    HA   LEU  94           HA       LEU  94  -2.336  -2.579   8.348
  254   1HB   LEU  94          1HB       LEU  94  -4.620  -1.690   8.631
  255   2HB   LEU  94          2HB       LEU  94  -4.214  -1.150  10.259
  256    HG   LEU  94           HG       LEU  94  -2.567  -0.287   7.836
  257   1HD1  LEU  94          1HD2      LEU  94  -4.886   0.296   7.332
  258   2HD1  LEU  94          2HD2      LEU  94  -5.087   1.021   8.946
  259   3HD1  LEU  94          3HD2      LEU  94  -3.996   1.763   7.763
  260   1HD2  LEU  94          1HD1      LEU  94  -2.163   1.752   9.230
  261   2HD2  LEU  94          2HD1      LEU  94  -1.520   0.307   9.988
  262   3HD2  LEU  94          3HD1      LEU  94  -3.051   0.997  10.567
  263    H    VAL  95           H        VAL  95  -0.247  -2.287   8.977
  264    HA   VAL  95           HA       VAL  95   0.282  -1.424  11.783
  265    HB   VAL  95           HB       VAL  95   2.396  -2.751  11.758
  266   1HG1  VAL  95          1HG1      VAL  95   0.438  -3.400  13.061
  267   2HG1  VAL  95          2HG1      VAL  95  -0.176  -4.358  11.693
  268   3HG1  VAL  95          3HG1      VAL  95   1.351  -4.811  12.495
  269   1HG2  VAL  95          1HG2      VAL  95   2.607  -3.211   9.360
  270   2HG2  VAL  95          2HG2      VAL  95   2.593  -4.698  10.317
  271   3HG2  VAL  95          3HG2      VAL  95   1.140  -4.216   9.412
  272    H    ASN  96           H        ASN  96   2.017  -0.162  12.108
  273    HA   ASN  96           HA       ASN  96   2.870   1.420   9.756
  274   1HB   ASN  96          1HB       ASN  96   2.261   2.556  11.895
  275   2HB   ASN  96          2HB       ASN  96   3.666   1.816  12.671
  276   1HD2  ASN  96          2HD2      ASN  96   2.527   4.151  10.241
  277   2HD2  ASN  96          1HD2      ASN  96   4.070   4.956  10.011
  278    H    ALA  97           H        ALA  97   4.995   1.370   8.917
  279    HA   ALA  97           HA       ALA  97   6.556  -0.921   9.267
  280   1HB   ALA  97          1HB       ALA  97   6.644   0.579   7.314
  281   2HB   ALA  97          2HB       ALA  97   7.452   1.814   8.305
  282   3HB   ALA  97          3HB       ALA  97   8.249   0.259   7.998
  283    H    GLY  98           H        GLY  98   6.391   1.871  11.477
  284   1HA   GLY  98          1HA       GLY  98   9.097   1.513  12.521
  285   2HA   GLY  98          2HA       GLY  98   7.817   2.604  13.083
  286    H    ASP  99           HN       ASP  99   5.784   0.344  13.059
  287    HA   ASP  99           HA       ASP  99   6.420  -0.761  15.745
  288   1HB   ASP  99          1HB       ASP  99   4.276   0.424  15.439
  289   2HB   ASP  99          2HB       ASP  99   3.872  -0.628  14.070
  290    H    TYR 100           H        TYR 100   6.641  -1.525  12.441
  291    HA   TYR 100           HA       TYR 100   5.834  -4.300  12.773
  292   1HB   TYR 100          2HB       TYR 100   5.564  -2.844  10.697
  293   2HB   TYR 100          1HB       TYR 100   7.212  -3.286  10.304
  294    HD1  TYR 100           HD1      TYR 100   6.032  -6.273  11.810
  295    HD2  TYR 100           HD2      TYR 100   5.302  -3.775   8.372
  296    HE1  TYR 100           HE1      TYR 100   4.939  -8.148  10.693
  297    HE2  TYR 100           HE2      TYR 100   4.176  -5.696   7.249
  298    HH   TYR 100           HH       TYR 100   3.660  -8.845   8.809
  299    H    LYS 101           HN       LYS 101   7.023  -5.654  13.506
  300    HA   LYS 101           HA       LYS 101   9.946  -5.409  14.210
  301   1HB   LYS 101          2HB       LYS 101   8.085  -7.844  14.273
  302   2HB   LYS 101          1HB       LYS 101   9.819  -7.934  14.599
  303   1HG   LYS 101          2HG       LYS 101   8.782  -7.871  16.685
  304   2HG   LYS 101          1HG       LYS 101   9.525  -6.281  16.471
  305   1HD   LYS 101          1HD       LYS 101   7.337  -5.297  15.919
  306   2HD   LYS 101          2HD       LYS 101   6.562  -6.892  15.978
  307   1HE   LYS 101          2HE       LYS 101   7.921  -5.481  18.328
  308   2HE   LYS 101          1HE       LYS 101   6.178  -5.520  18.023
  309   1HZ   LYS 101          1HZ       LYS 101   6.251  -7.902  18.228
  310   2HZ   LYS 101          2HZ       LYS 101   6.791  -7.163  19.598
  311   3HZ   LYS 101          3HZ       LYS 101   7.864  -7.858  18.563
  312    H    PHE 102           H        PHE 102   8.086  -7.436  12.371
  313    HA   PHE 102           HA       PHE 102   7.953  -8.157  10.144
  314   1HB   PHE 102          2HB       PHE 102   8.855  -6.872   8.325
  315   2HB   PHE 102          1HB       PHE 102   8.146  -5.821   9.522
  316    HD1  PHE 102           HD1      PHE 102  11.467  -7.180   8.364
  317    HD2  PHE 102           HD2      PHE 102   9.329  -3.783   9.926
  318    HE1  PHE 102           HE1      PHE 102  13.617  -6.074   8.906
  319    HE2  PHE 102           HE2      PHE 102  11.463  -2.664  10.416
  320    HZ   PHE 102           HZ       PHE 102  13.621  -3.843   9.992
  321    H    LYS 103           HN       LYS 103  10.543  -8.892  11.987
  322    HA   LYS 103           HA       LYS 103  12.253 -10.204  10.054
  323   1HB   LYS 103          1HB       LYS 103  12.966 -11.563  11.937
  324   2HB   LYS 103          2HB       LYS 103  12.979  -9.835  12.335
  325   1HG   LYS 103          2HG       LYS 103  10.962 -10.071  13.682
  326   2HG   LYS 103          1HG       LYS 103  10.770 -11.766  13.185
  327   1HD   LYS 103          1HD       LYS 103  12.945 -12.331  14.210
  328   2HD   LYS 103          2HD       LYS 103  13.159 -10.653  14.730
  329   1HE   LYS 103          2HE       LYS 103  10.874 -12.495  15.603
  330   2HE   LYS 103          1HE       LYS 103  12.341 -12.174  16.542
  331   1HZ   LYS 103          1HZ       LYS 103  11.745  -9.870  16.606
  332   2HZ   LYS 103          2HZ       LYS 103  10.552 -10.802  17.255
  333   3HZ   LYS 103          3HZ       LYS 103  10.366 -10.156  15.749
  334    H    GLN 104           H        GLN 104   9.151 -10.642  11.010
  335    HA   GLN 104           HA       GLN 104   8.868 -13.493  10.124
  336   1HB   GLN 104          2HB       GLN 104   6.555 -13.276  11.089
  337   2HB   GLN 104          1HB       GLN 104   7.911 -13.191  12.186
  338   1HG   GLN 104          1HG       GLN 104   6.787 -10.591  11.073
  339   2HG   GLN 104          2HG       GLN 104   5.808 -11.429  12.249
  340   1HE2  GLN 104          1HE2      GLN 104   6.653 -11.785  14.428
  341   2HE2  GLN 104          2HE2      GLN 104   7.901 -10.719  15.041
  342    H    ILE 105           H        ILE 105   8.604 -10.439   8.778
  343    HA   ILE 105           HA       ILE 105   6.135 -10.271   7.570
  344    HB   ILE 105           HB       ILE 105   8.005  -8.671   7.506
  345   1HG1  ILE 105          2HG1      ILE 105   6.938  -8.778   4.714
  346   2HG1  ILE 105          1HG1      ILE 105   5.804  -8.653   6.067
  347   1HG2  ILE 105          1HG2      ILE 105   8.918 -10.121   4.982
  348   2HG2  ILE 105          2HG2      ILE 105   9.756 -10.204   6.540
  349   3HG2  ILE 105          3HG2      ILE 105   9.625  -8.657   5.689
  350   1HD1  ILE 105          1HD1      ILE 105   6.901  -6.658   6.930
  351   2HD1  ILE 105          2HD1      ILE 105   8.130  -6.737   5.655
  352   3HD1  ILE 105          3HD1      ILE 105   6.434  -6.414   5.244
  353    H    ALA 106           H        ALA 106   8.611 -12.682   6.834
  354    HA   ALA 106           HA       ALA 106   8.014 -13.678   4.334
  355   1HB   ALA 106          1HB       ALA 106   8.611 -14.881   7.105
  356   2HB   ALA 106          2HB       ALA 106   8.901 -15.734   5.583
  357   3HB   ALA 106          3HB       ALA 106   9.837 -14.264   5.999
  358    H    SER 107           H        SER 107   6.280 -13.791   7.359
  359    HA   SER 107           HA       SER 107   4.724 -16.177   6.900
  360   1HB   SER 107          2HB       SER 107   4.440 -13.983   9.022
  361   2HB   SER 107          1HB       SER 107   3.808 -15.638   9.109
  362    HG   SER 107           HG       SER 107   6.474 -14.737   9.111
  363    H    GLU 108           HN       GLU 108   4.503 -13.069   5.667
  364    HA   GLU 108           HA       GLU 108   1.578 -12.890   5.682
  365   1HB   GLU 108          1HB       GLU 108   3.616 -11.125   4.290
  366   2HB   GLU 108          2HB       GLU 108   1.910 -10.750   4.556
  367   1HG   GLU 108          2HG       GLU 108   4.025 -11.097   6.749
  368   2HG   GLU 108          1HG       GLU 108   3.403  -9.568   6.141
  369    H    LYS 109           HN       LYS 109   0.235 -13.091   3.988
  370    HA   LYS 109           HA       LYS 109   1.261 -14.583   1.598
  371   1HB   LYS 109          2HB       LYS 109  -0.476 -15.591   3.113
  372   2HB   LYS 109          1HB       LYS 109  -1.605 -14.327   2.588
  373   1HG   LYS 109          2HG       LYS 109  -1.371 -15.118   0.230
  374   2HG   LYS 109          1HG       LYS 109  -0.159 -16.301   0.759
  375   1HD   LYS 109          2HD       LYS 109  -1.875 -17.320   2.280
  376   2HD   LYS 109          1HD       LYS 109  -3.093 -16.228   1.591
  377   1HE   LYS 109          2HE       LYS 109  -2.638 -17.209  -0.671
  378   2HE   LYS 109          1HE       LYS 109  -1.429 -18.288   0.057
  379   1HZ   LYS 109          1HZ       LYS 109  -3.168 -19.236   1.390
  380   2HZ   LYS 109          2HZ       LYS 109  -4.293 -18.254   0.691
  381   3HZ   LYS 109          3HZ       LYS 109  -3.508 -19.385  -0.215
  382    H    LEU 110           H        LEU 110  -0.494 -11.638   2.623
  383    HA   LEU 110           HA       LEU 110  -0.498 -10.624  -0.168
  384   1HB   LEU 110          2HB       LEU 110  -2.851 -10.718   1.768
  385   2HB   LEU 110          1HB       LEU 110  -2.832  -9.761   0.285
  386    HG   LEU 110           HG       LEU 110  -2.631 -12.813   0.439
  387   1HD1  LEU 110          1HD1      LEU 110  -5.016 -11.061  -0.257
  388   2HD1  LEU 110          2HD1      LEU 110  -4.962 -12.833  -0.297
  389   3HD1  LEU 110          3HD1      LEU 110  -4.804 -11.983   1.248
  390   1HD2  LEU 110          1HD2      LEU 110  -3.069 -10.939  -1.934
  391   2HD2  LEU 110          2HD2      LEU 110  -3.194 -12.710  -1.988
  392   3HD2  LEU 110          3HD2      LEU 110  -1.636 -11.952  -1.646
  393    H    LEU 111           H        LEU 111   0.694  -8.852   0.031
  394    HA   LEU 111           HA       LEU 111   0.751  -7.385   2.639
  395   1HB   LEU 111          2HB       LEU 111   2.614  -8.952   1.919
  396   2HB   LEU 111          1HB       LEU 111   2.842  -7.937   0.504
  397    HG   LEU 111           HG       LEU 111   3.439  -6.024   2.078
  398   1HD1  LEU 111          1HD2      LEU 111   4.142  -6.831   4.399
  399   2HD1  LEU 111          2HD2      LEU 111   2.390  -6.814   4.147
  400   3HD1  LEU 111          3HD2      LEU 111   3.286  -8.345   4.073
  401   1HD2  LEU 111          1HD1      LEU 111   5.050  -7.443   0.842
  402   2HD2  LEU 111          2HD1      LEU 111   5.694  -7.034   2.445
  403   3HD2  LEU 111          3HD1      LEU 111   5.004  -8.646   2.142
  404    H    ILE 112           H        ILE 112   0.055  -5.219   2.433
  405    HA   ILE 112           HA       ILE 112   0.441  -3.895  -0.227
  406    HB   ILE 112           HB       ILE 112  -1.751  -3.763   1.783
  407   1HG1  ILE 112          2HG1      ILE 112  -1.594  -5.003  -0.530
  408   2HG1  ILE 112          1HG1      ILE 112  -3.112  -4.225  -0.029
  409   1HG2  ILE 112          1HG2      ILE 112  -0.927  -1.442  -0.024
  410   2HG2  ILE 112          2HG2      ILE 112  -1.067  -1.411   1.724
  411   3HG2  ILE 112          3HG2      ILE 112  -2.520  -1.619   0.738
  412   1HD1  ILE 112          1HD1      ILE 112  -2.660  -2.305  -1.450
  413   2HD1  ILE 112          2HD1      ILE 112  -1.020  -2.896  -1.805
  414   3HD1  ILE 112          3HD1      ILE 112  -2.446  -3.779  -2.409
  415    H    VAL 113           H        VAL 113   1.800  -2.286  -0.280
  416    HA   VAL 113           HA       VAL 113   2.469  -0.970   2.325
  417    HB   VAL 113           HB       VAL 113   4.253  -2.171   2.245
  418   1HG1  VAL 113          1HG1      VAL 113   5.614  -2.833   0.318
  419   2HG1  VAL 113          2HG1      VAL 113   4.305  -2.197  -0.729
  420   3HG1  VAL 113          3HG1      VAL 113   3.995  -3.526   0.419
  421   1HG2  VAL 113          1HG2      VAL 113   4.901   0.227   2.275
  422   2HG2  VAL 113          2HG2      VAL 113   5.192   0.168   0.524
  423   3HG2  VAL 113          3HG2      VAL 113   6.185  -0.799   1.630
  424    H    VAL 114           H        VAL 114   2.458   1.041   2.450
  425    HA   VAL 114           HA       VAL 114   2.318   2.638  -0.064
  426    HB   VAL 114           HB       VAL 114   0.828   3.338   2.457
  427   1HG1  VAL 114          1HG2      VAL 114   1.517   5.197   0.832
  428   2HG1  VAL 114          2HG2      VAL 114   0.638   4.350  -0.429
  429   3HG1  VAL 114          3HG2      VAL 114  -0.242   5.001   0.964
  430   1HG2  VAL 114          1HG1      VAL 114  -0.226   1.880  -0.002
  431   2HG2  VAL 114          2HG1      VAL 114  -1.221   2.799   1.165
  432   3HG2  VAL 114          3HG1      VAL 114  -0.273   1.414   1.716
  433    H    THR 115           H        THR 115   4.059   4.001  -0.240
  434    HA   THR 115           HA       THR 115   5.504   4.868   2.260
  435    HB   THR 115           HB       THR 115   6.456   2.797   1.429
  436    HG1  THR 115           HG1      THR 115   8.508   3.492   1.162
  437   1HG2  THR 115          1HG2      THR 115   7.431   2.517  -0.787
  438   2HG2  THR 115          2HG2      THR 115   6.905   4.129  -1.278
  439   3HG2  THR 115          3HG2      THR 115   5.711   2.843  -0.968
  440    H    SER 116           H        SER 116   6.282   6.837   2.264
  441    HA   SER 116           HA       SER 116   5.985   8.626  -0.051
  442   1HB   SER 116          2HB       SER 116   6.507  10.254   1.895
  443   2HB   SER 116          1HB       SER 116   5.006   9.299   1.992
  444    HG   SER 116           HG       SER 116   5.790   8.036   3.520
  445    H    THR 117           H        THR 117   7.899  10.149  -0.337
  446    HA   THR 117           HA       THR 117  10.530   8.716   0.018
  447    HB   THR 117           HB       THR 117   9.663  10.558  -2.240
  448    HG1  THR 117           HG1      THR 117   9.318   7.967  -1.940
  449   1HG2  THR 117          1HG2      THR 117  12.305   9.079  -1.758
  450   2HG2  THR 117          2HG2      THR 117  12.087  10.836  -1.695
  451   3HG2  THR 117          3HG2      THR 117  11.875   9.987  -3.222
  452    H    GLN 118           H        GLN 118  12.067   9.842   1.144
  453    HA   GLN 118           HA       GLN 118  11.270  12.394   2.279
  454   1HB   GLN 118          1HB       GLN 118  13.752  10.743   2.837
  455   2HB   GLN 118          2HB       GLN 118  13.015  11.985   3.854
  456   1HG   GLN 118          2HG       GLN 118  11.855   9.236   3.197
  457   2HG   GLN 118          1HG       GLN 118  12.446   9.809   4.752
  458   1HE2  GLN 118          2HE2      GLN 118   9.598   9.291   2.982
  459   2HE2  GLN 118          1HE2      GLN 118   8.565  10.386   3.846
  460    H    GLY 119           H        GLY 119  12.939  14.017   2.669
  461   1HA   GLY 119          2HA       GLY 119  13.595  15.461   0.400
  462   2HA   GLY 119          1HA       GLY 119  14.527  15.560   1.911
  463    H    GLU 120           HN       GLU 120  15.314  15.611  -1.084
  464    HA   GLU 120           HA       GLU 120  16.866  14.923  -2.399
  465   1HB   GLU 120          1HB       GLU 120  18.135  13.422  -0.087
  466   2HB   GLU 120          2HB       GLU 120  18.854  13.806  -1.646
  467   1HG   GLU 120          1HG       GLU 120  18.493  16.257  -1.161
  468   2HG   GLU 120          2HG       GLU 120  17.938  15.811   0.462
  469    H    GLY 121           H        GLY 121  15.919  11.641  -0.587
  470   1HA   GLY 121          2HA       GLY 121  14.763  10.613  -2.621
  471   2HA   GLY 121          1HA       GLY 121  16.467  10.325  -2.991
  472    H    GLU 122           HN       GLU 122  15.964  10.564   0.344
  473    HA   GLU 122           HA       GLU 122  16.591   7.752   0.703
  474   1HB   GLU 122          1HB       GLU 122  16.011   9.926   2.759
  475   2HB   GLU 122          2HB       GLU 122  16.534   8.296   3.152
  476   1HG   GLU 122          2HG       GLU 122  18.481   9.680   3.202
  477   2HG   GLU 122          1HG       GLU 122  18.611   8.627   1.788
  478    HA   PRO 123           HA       PRO 123  12.467   6.222   1.165
  479   1HB   PRO 123          1HB       PRO 123  12.899   3.941   2.711
  480   2HB   PRO 123          2HB       PRO 123  13.404   4.103   1.003
  481   1HG   PRO 123          1HG       PRO 123  15.037   4.584   3.506
  482   2HG   PRO 123          2HG       PRO 123  15.477   3.573   2.098
  483   1HD   PRO 123          2HD       PRO 123  16.373   6.112   2.362
  484   2HD   PRO 123          1HD       PRO 123  15.881   5.492   0.757
  485    HA   PRO 124           HA       PRO 124  10.566   7.689   4.884
  486   1HB   PRO 124          2HB       PRO 124   9.266   5.121   5.589
  487   2HB   PRO 124          1HB       PRO 124   8.500   6.662   5.114
  488   1HG   PRO 124          2HG       PRO 124   8.683   4.376   3.514
  489   2HG   PRO 124          1HG       PRO 124   8.351   6.037   2.956
  490   1HD   PRO 124          2HD       PRO 124  10.780   4.408   2.670
  491   2HD   PRO 124          1HD       PRO 124  10.309   5.883   1.789
  492    H    GLU 125           HN       GLU 125  11.338   7.861   6.904
  493    HA   GLU 125           HA       GLU 125  13.541   6.501   7.847
  494   1HB   GLU 125          1HB       GLU 125  11.450   7.940   9.529
  495   2HB   GLU 125          2HB       GLU 125  13.103   7.548  10.024
  496   1HG   GLU 125          1HG       GLU 125  12.309   9.457   7.767
  497   2HG   GLU 125          2HG       GLU 125  12.961   9.888   9.345
  498    H    GLU 126           HN       GLU 126  10.071   6.000   8.867
  499    HA   GLU 126           HA       GLU 126  10.582   3.965  10.633
  500   1HB   GLU 126          2HB       GLU 126   8.226   3.438  10.372
  501   2HB   GLU 126          1HB       GLU 126   8.481   5.165  10.555
  502   1HG   GLU 126          1HG       GLU 126   8.262   4.048   7.737
  503   2HG   GLU 126          2HG       GLU 126   6.819   4.106   8.748
  504    H    ALA 127           H        ALA 127  10.929   3.736   7.197
  505    HA   ALA 127           HA       ALA 127  10.519   0.790   7.237
  506   1HB   ALA 127          1HB       ALA 127   9.959   1.041   4.932
  507   2HB   ALA 127          2HB       ALA 127   9.034   2.261   5.798
  508   3HB   ALA 127          3HB       ALA 127  10.495   2.736   4.903
  509    H    VAL 128           H        VAL 128  12.989   2.975   7.678
  510    HA   VAL 128           HA       VAL 128  14.830   2.259   5.643
  511    HB   VAL 128           HB       VAL 128  15.202   3.277   8.489
  512   1HG1  VAL 128          1HG2      VAL 128  17.293   2.125   7.978
  513   2HG1  VAL 128          2HG2      VAL 128  17.337   2.846   6.352
  514   3HG1  VAL 128          3HG2      VAL 128  17.542   3.863   7.792
  515   1HG2  VAL 128          1HG1      VAL 128  15.631   4.607   5.775
  516   2HG2  VAL 128          2HG1      VAL 128  14.141   4.720   6.701
  517   3HG2  VAL 128          3HG1      VAL 128  15.633   5.392   7.372
  518    H    ALA 129           H        ALA 129  14.337   0.788   8.911
  519    HA   ALA 129           HA       ALA 129  16.449  -1.087   8.657
  520   1HB   ALA 129          1HB       ALA 129  15.345  -2.256  10.506
  521   2HB   ALA 129          2HB       ALA 129  13.867  -1.293  10.267
  522   3HB   ALA 129          3HB       ALA 129  15.372  -0.509  10.796
  523    H    LEU 130           H        LEU 130  12.962  -1.275   7.831
  524    HA   LEU 130           HA       LEU 130  12.887  -3.948   6.917
  525   1HB   LEU 130          2HB       LEU 130  10.875  -2.706   7.443
  526   2HB   LEU 130          1HB       LEU 130  11.347  -1.398   6.367
  527    HG   LEU 130           HG       LEU 130  11.132  -3.001   4.422
  528   1HD1  LEU 130          1HD2      LEU 130  11.164  -5.142   5.718
  529   2HD1  LEU 130          2HD2      LEU 130   9.646  -4.666   6.510
  530   3HD1  LEU 130          3HD2      LEU 130   9.682  -4.969   4.760
  531   1HD2  LEU 130          1HD1      LEU 130   8.720  -2.668   4.335
  532   2HD2  LEU 130          2HD1      LEU 130   8.702  -2.319   6.090
  533   3HD2  LEU 130          3HD1      LEU 130   9.554  -1.241   4.970
  534    H    HIS 131           H        HIS 131  13.408  -0.806   5.168
  535    HA   HIS 131           HA       HIS 131  13.672  -2.117   2.650
  536   1HB   HIS 131          2HB       HIS 131  13.377   0.416   3.055
  537   2HB   HIS 131          1HB       HIS 131  15.134   0.450   3.020
  538    HD1  HIS 131           HD1      HIS 131  15.879  -1.592   0.821
  539    HD2  HIS 131           HD2      HIS 131  12.450   0.808   0.642
  540    HE1  HIS 131           HE1      HIS 131  15.274  -1.232  -1.715
  541    HE2  HIS 131           HE2      HIS 131  13.152   0.075  -1.809
  542    H    LYS 132           HN       LYS 132  16.153  -1.096   5.139
  543    HA   LYS 132           HA       LYS 132  18.420  -1.883   3.650
  544   1HB   LYS 132          2HB       LYS 132  17.837  -1.625   6.625
  545   2HB   LYS 132          1HB       LYS 132  19.429  -2.046   6.022
  546   1HG   LYS 132          2HG       LYS 132  18.127   0.440   4.896
  547   2HG   LYS 132          1HG       LYS 132  18.679   0.470   6.569
  548   1HD   LYS 132          2HD       LYS 132  20.410   1.357   5.148
  549   2HD   LYS 132          1HD       LYS 132  20.963  -0.139   5.912
  550   1HE   LYS 132          2HE       LYS 132  20.622  -1.384   3.824
  551   2HE   LYS 132          1HE       LYS 132  19.879   0.043   3.058
  552   1HZ   LYS 132          1HZ       LYS 132  22.142  -0.227   2.424
  553   2HZ   LYS 132          2HZ       LYS 132  22.653  -0.174   3.990
  554   3HZ   LYS 132          3HZ       LYS 132  21.976   1.160   3.297
  555    H    PHE 133           H        PHE 133  16.272  -3.583   5.932
  556    HA   PHE 133           HA       PHE 133  17.735  -6.008   6.138
  557   1HB   PHE 133          2HB       PHE 133  16.024  -5.529   7.731
  558   2HB   PHE 133          1HB       PHE 133  14.815  -5.275   6.478
  559    HD1  PHE 133           HD1      PHE 133  13.304  -6.972   5.953
  560    HD2  PHE 133           HD2      PHE 133  17.087  -7.989   7.771
  561    HE1  PHE 133           HE1      PHE 133  12.558  -9.320   6.205
  562    HE2  PHE 133           HE2      PHE 133  16.335 -10.336   8.011
  563    HZ   PHE 133           HZ       PHE 133  14.044 -10.987   7.275
  564    H    LEU 134           H        LEU 134  15.034  -5.006   4.052
  565    HA   LEU 134           HA       LEU 134  15.060  -7.411   2.490
  566   1HB   LEU 134          1HB       LEU 134  13.960  -4.626   1.960
  567   2HB   LEU 134          2HB       LEU 134  13.801  -5.990   0.874
  568    HG   LEU 134           HG       LEU 134  12.626  -5.759   3.664
  569   1HD1  LEU 134          1HD1      LEU 134  10.499  -6.015   2.468
  570   2HD1  LEU 134          2HD1      LEU 134  11.419  -4.654   1.800
  571   3HD1  LEU 134          3HD1      LEU 134  11.362  -6.201   0.928
  572   1HD2  LEU 134          1HD2      LEU 134  12.739  -8.243   1.910
  573   2HD2  LEU 134          2HD2      LEU 134  11.593  -8.013   3.246
  574   3HD2  LEU 134          3HD2      LEU 134  13.314  -8.070   3.585
  575    H    PHE 135           H        PHE 135  17.095  -4.568   2.424
  576    HA   PHE 135           HA       PHE 135  18.275  -5.286  -0.161
  577   1HB   PHE 135          2HB       PHE 135  17.856  -2.914   0.924
  578   2HB   PHE 135          1HB       PHE 135  19.359  -3.242   1.772
  579    HD1  PHE 135           HD1      PHE 135  21.510  -3.451   0.433
  580    HD2  PHE 135           HD2      PHE 135  17.773  -2.218  -1.347
  581    HE1  PHE 135           HE1      PHE 135  22.722  -2.618  -1.550
  582    HE2  PHE 135           HE2      PHE 135  19.001  -1.370  -3.319
  583    HZ   PHE 135           HZ       PHE 135  21.475  -1.591  -3.441
  584    H    SER 136           H        SER 136  18.582  -6.541   2.999
  585    HA   SER 136           HA       SER 136  21.511  -6.766   2.979
  586   1HB   SER 136          2HB       SER 136  19.408  -7.894   4.872
  587   2HB   SER 136          1HB       SER 136  21.156  -7.985   5.082
  588    HG   SER 136           HG       SER 136  19.858  -5.507   4.707
  589    H    LYS 137           HN       LYS 137  22.637  -8.722   2.649
  590    HA   LYS 137           HA       LYS 137  21.578 -10.524   0.775
  591   1HB   LYS 137          1HB       LYS 137  23.497 -11.913   1.183
  592   2HB   LYS 137          2HB       LYS 137  23.958 -10.210   1.101
  593   1HG   LYS 137          2HG       LYS 137  24.106 -10.151   3.603
  594   2HG   LYS 137          1HG       LYS 137  23.695 -11.883   3.639
  595   1HD   LYS 137          1HD       LYS 137  25.671 -12.356   2.180
  596   2HD   LYS 137          2HD       LYS 137  26.136 -10.651   2.276
  597   1HE   LYS 137          1HE       LYS 137  25.867 -12.558   4.657
  598   2HE   LYS 137          2HE       LYS 137  27.387 -12.116   3.865
  599   1HZ   LYS 137          1HZ       LYS 137  25.581 -10.245   5.226
  600   2HZ   LYS 137          2HZ       LYS 137  27.010 -10.818   5.811
  601   3HZ   LYS 137          3HZ       LYS 137  26.996  -9.848   4.480
  602    H    LYS 138           HN       LYS 138  21.434 -10.662   4.436
  603    HA   LYS 138           HA       LYS 138  20.415 -13.284   4.461
  604   1HB   LYS 138          2HB       LYS 138  20.375 -10.984   6.451
  605   2HB   LYS 138          1HB       LYS 138  19.833 -12.630   6.804
  606   1HG   LYS 138          2HG       LYS 138  22.055 -13.530   6.233
  607   2HG   LYS 138          1HG       LYS 138  22.668 -11.884   5.972
  608   1HD   LYS 138          1HD       LYS 138  22.207 -11.284   8.296
  609   2HD   LYS 138          2HD       LYS 138  21.384 -12.830   8.578
  610   1HE   LYS 138          1HE       LYS 138  23.493 -14.059   8.172
  611   2HE   LYS 138          2HE       LYS 138  24.341 -12.526   7.886
  612   1HZ   LYS 138          1HZ       LYS 138  23.829 -11.897  10.128
  613   2HZ   LYS 138          2HZ       LYS 138  24.632 -13.335  10.113
  614   3HZ   LYS 138          3HZ       LYS 138  23.008 -13.303  10.387
  615    H    ALA 139           H        ALA 139  18.823 -10.745   3.036
  616    HA   ALA 139           HA       ALA 139  16.293 -10.764   4.269
  617   1HB   ALA 139          1HB       ALA 139  16.940  -9.090   2.615
  618   2HB   ALA 139          2HB       ALA 139  15.471  -9.918   2.061
  619   3HB   ALA 139          3HB       ALA 139  17.049 -10.325   1.347
  620    HA   PRO 140           HA       PRO 140  15.082 -14.925   3.164
  621   1HB   PRO 140          1HB       PRO 140  12.477 -14.955   3.904
  622   2HB   PRO 140          2HB       PRO 140  13.801 -14.807   5.099
  623   1HG   PRO 140          1HG       PRO 140  12.175 -12.549   3.874
  624   2HG   PRO 140          2HG       PRO 140  12.492 -12.836   5.611
  625   1HD   PRO 140          1HD       PRO 140  14.003 -11.101   4.140
  626   2HD   PRO 140          2HD       PRO 140  14.763 -12.151   5.384
  627    H    LYS 141           HN       LYS 141  13.949 -16.140   1.541
  628    HA   LYS 141           HA       LYS 141  13.084 -14.565  -0.745
  629   1HB   LYS 141          1HB       LYS 141  13.061 -17.568  -0.277
  630   2HB   LYS 141          2HB       LYS 141  12.813 -16.739  -1.824
  631   1HG   LYS 141          1HG       LYS 141  15.378 -16.713  -0.174
  632   2HG   LYS 141          2HG       LYS 141  15.074 -17.636  -1.650
  633   1HD   LYS 141          1HD       LYS 141  14.679 -15.453  -2.875
  634   2HD   LYS 141          2HD       LYS 141  15.211 -14.588  -1.422
  635   1HE   LYS 141          2HE       LYS 141  16.884 -16.600  -2.991
  636   2HE   LYS 141          1HE       LYS 141  17.029 -14.838  -3.073
  637   1HZ   LYS 141          1HZ       LYS 141  17.582 -14.831  -0.746
  638   2HZ   LYS 141          2HZ       LYS 141  17.486 -16.475  -0.681
  639   3HZ   LYS 141          3HZ       LYS 141  18.642 -15.754  -1.607
  640    H    LEU 142           H        LEU 142  11.050 -14.351  -1.561
  641    HA   LEU 142           HA       LEU 142   8.860 -14.588   0.402
  642   1HB   LEU 142          1HB       LEU 142   9.097 -13.264  -2.330
  643   2HB   LEU 142          2HB       LEU 142   7.732 -13.120  -1.238
  644    HG   LEU 142           HG       LEU 142  10.564 -12.057  -0.934
  645   1HD1  LEU 142          1HD2      LEU 142   9.074 -10.605  -2.053
  646   2HD1  LEU 142          2HD2      LEU 142   9.361  -9.957  -0.429
  647   3HD1  LEU 142          3HD2      LEU 142   7.822 -10.767  -0.794
  648   1HD2  LEU 142          1HD1      LEU 142   8.499 -12.277   1.319
  649   2HD2  LEU 142          2HD1      LEU 142  10.133 -12.985   1.309
  650   3HD2  LEU 142          3HD1      LEU 142   9.938 -11.242   1.373
  651    H    GLU 143           HN       GLU 143   9.326 -17.055   0.006
  652    HA   GLU 143           HA       GLU 143   8.532 -18.431  -2.207
  653   1HB   GLU 143          1HB       GLU 143   8.007 -19.124   0.725
  654   2HB   GLU 143          2HB       GLU 143   8.130 -20.231  -0.637
  655   1HG   GLU 143          2HG       GLU 143  10.431 -18.576   0.493
  656   2HG   GLU 143          1HG       GLU 143  10.176 -20.305   0.647
  657    H    ASN 144           H        ASN 144   6.397 -16.778   0.086
  658    HA   ASN 144           HA       ASN 144   4.131 -17.341  -1.712
  659   1HB   ASN 144          1HB       ASN 144   4.242 -19.232  -0.049
  660   2HB   ASN 144          2HB       ASN 144   4.030 -18.057   1.251
  661   1HD2  ASN 144          1HD2      ASN 144   2.434 -18.615  -1.971
  662   2HD2  ASN 144          2HD2      ASN 144   0.810 -18.651  -1.317
  663    H    THR 145           H        THR 145   5.632 -14.914  -1.064
  664    HA   THR 145           HA       THR 145   3.419 -13.368   0.247
  665    HB   THR 145           HB       THR 145   6.315 -12.541   0.192
  666    HG1  THR 145           HG1      THR 145   4.757 -13.825   2.181
  667   1HG2  THR 145          1HG2      THR 145   5.562 -11.021   1.965
  668   2HG2  THR 145          2HG2      THR 145   3.881 -11.536   1.714
  669   3HG2  THR 145          3HG2      THR 145   4.747 -10.669   0.427
  670    H    ALA 146           H        ALA 146   2.283 -12.070  -0.911
  671    HA   ALA 146           HA       ALA 146   3.326 -11.176  -3.607
  672   1HB   ALA 146          1HB       ALA 146   0.433 -11.359  -2.757
  673   2HB   ALA 146          2HB       ALA 146   1.089 -10.963  -4.353
  674   3HB   ALA 146          3HB       ALA 146   1.251 -12.634  -3.737
  675    H    PHE 147           H        PHE 147   2.977  -8.966  -4.224
  676    HA   PHE 147           HA       PHE 147   1.923  -7.369  -2.081
  677   1HB   PHE 147          1HB       PHE 147   4.018  -6.108  -1.795
  678   2HB   PHE 147          2HB       PHE 147   4.451  -7.808  -1.741
  679    HD1  PHE 147           HD1      PHE 147   5.204  -8.941  -4.074
  680    HD2  PHE 147           HD2      PHE 147   4.806  -4.667  -3.541
  681    HE1  PHE 147           HE1      PHE 147   6.849  -8.549  -5.855
  682    HE2  PHE 147           HE2      PHE 147   6.396  -4.307  -5.434
  683    HZ   PHE 147           HZ       PHE 147   7.559  -6.216  -6.404
  684    H    ALA 148           H        ALA 148   1.998  -4.959  -2.360
  685    HA   ALA 148           HA       ALA 148   2.147  -3.983  -5.125
  686   1HB   ALA 148          1HB       ALA 148  -0.439  -4.155  -3.566
  687   2HB   ALA 148          2HB       ALA 148  -0.178  -2.894  -4.793
  688   3HB   ALA 148          3HB       ALA 148  -0.119  -4.608  -5.244
  689    H    VAL 149           H        VAL 149   2.740  -1.910  -5.194
  690    HA   VAL 149           HA       VAL 149   3.211  -0.502  -2.591
  691    HB   VAL 149           HB       VAL 149   4.746  -0.314  -5.194
  692   1HG1  VAL 149          1HG2      VAL 149   4.893   1.810  -3.956
  693   2HG1  VAL 149          2HG2      VAL 149   5.280   0.926  -2.461
  694   3HG1  VAL 149          3HG2      VAL 149   6.412   0.925  -3.826
  695   1HG2  VAL 149          1HG1      VAL 149   5.189  -2.466  -4.097
  696   2HG2  VAL 149          2HG1      VAL 149   5.551  -1.629  -2.568
  697   3HG2  VAL 149          3HG1      VAL 149   6.589  -1.401  -3.981
  698    H    PHE 150           H        PHE 150   2.371   1.569  -2.302
  699    HA   PHE 150           HA       PHE 150   1.543   3.108  -4.713
  700   1HB   PHE 150          2HB       PHE 150  -0.485   2.445  -3.669
  701   2HB   PHE 150          1HB       PHE 150   0.091   2.859  -2.058
  702    HD1  PHE 150           HD1      PHE 150  -1.507   4.572  -1.348
  703    HD2  PHE 150           HD2      PHE 150   0.362   4.880  -5.225
  704    HE1  PHE 150           HE1      PHE 150  -2.479   6.830  -1.691
  705    HE2  PHE 150           HE2      PHE 150  -0.812   6.954  -5.634
  706    HZ   PHE 150           HZ       PHE 150  -2.357   7.900  -3.963
  707    H    SER 151           H        SER 151   2.542   5.092  -4.796
  708    HA   SER 151           HA       SER 151   3.847   5.960  -2.253
  709   1HB   SER 151          1HB       SER 151   5.121   6.087  -4.994
  710   2HB   SER 151          2HB       SER 151   5.847   6.598  -3.449
  711    HG   SER 151           HG       SER 151   5.334   4.389  -2.728
  712    H    LEU 152           H        LEU 152   3.957   7.903  -1.559
  713    HA   LEU 152           HA       LEU 152   2.398  10.004  -3.012
  714   1HB   LEU 152          1HB       LEU 152   3.412   9.692  -0.147
  715   2HB   LEU 152          2HB       LEU 152   2.627  11.142  -0.758
  716    HG   LEU 152           HG       LEU 152   1.122   9.908   0.598
  717   1HD1  LEU 152          1HD1      LEU 152   0.218  11.138  -1.300
  718   2HD1  LEU 152          2HD1      LEU 152  -0.791   9.755  -0.821
  719   3HD1  LEU 152          3HD1      LEU 152   0.223   9.641  -2.275
  720   1HD2  LEU 152          1HD2      LEU 152   1.191   7.540  -1.261
  721   2HD2  LEU 152          2HD2      LEU 152   2.041   7.642   0.309
  722   3HD2  LEU 152          3HD2      LEU 152   0.272   7.757   0.239
  723    H    GLY 153           H        GLY 153   3.611  11.607  -4.116
  724   1HA   GLY 153          2HA       GLY 153   6.089  12.550  -2.843
  725   2HA   GLY 153          1HA       GLY 153   6.211  11.773  -4.418
  726    H    ASP 154           HN       ASP 154   7.176  13.961  -4.831
  727    HA   ASP 154           HA       ASP 154   5.058  15.678  -6.068
  728   1HB   ASP 154          2HB       ASP 154   5.637  16.770  -3.946
  729   2HB   ASP 154          1HB       ASP 154   7.347  16.608  -4.308
  730    H    THR 155           H        THR 155   5.504  15.826  -8.187
  731    HA   THR 155           HA       THR 155   7.856  14.788  -9.318
  732    HB   THR 155           HB       THR 155   5.623  14.921 -10.391
  733    HG1  THR 155           HG1      THR 155   7.934  15.891 -11.673
  734   1HG2  THR 155          1HG2      THR 155   6.342  17.833 -10.988
  735   2HG2  THR 155          2HG2      THR 155   5.095  17.328  -9.830
  736   3HG2  THR 155          3HG2      THR 155   4.924  16.932 -11.548
  737    H    SER 156           H        SER 156   7.289  18.009  -7.953
  738    HA   SER 156           HA       SER 156   9.160  19.424  -9.547
  739   1HB   SER 156          1HB       SER 156   8.523  19.942  -6.615
  740   2HB   SER 156          2HB       SER 156   9.002  21.095  -7.871
  741    HG   SER 156           HG       SER 156   6.530  19.743  -7.535
  742    H    TYR 157           H        TYR 157   9.556  17.012  -7.067
  743    HA   TYR 157           HA       TYR 157  12.322  17.794  -6.389
  744   1HB   TYR 157          1HB       TYR 157  10.495  15.527  -5.500
  745   2HB   TYR 157          2HB       TYR 157  12.195  15.616  -5.076
  746    HD1  TYR 157           HD1      TYR 157   9.117  17.816  -4.952
  747    HD2  TYR 157           HD2      TYR 157  12.776  16.588  -3.035
  748    HE1  TYR 157           HE1      TYR 157   8.563  19.214  -2.994
  749    HE2  TYR 157           HE2      TYR 157  12.264  18.066  -1.122
  750    HH   TYR 157           HH       TYR 157   9.222  19.926  -0.902
  751    H    GLU 158           HN       GLU 158  14.150  16.531  -6.991
  752    HA   GLU 158           HA       GLU 158  14.174  15.465  -9.570
  753   1HB   GLU 158          1HB       GLU 158  15.995  15.032  -7.182
  754   2HB   GLU 158          2HB       GLU 158  16.422  14.580  -8.843
  755   1HG   GLU 158          2HG       GLU 158  16.309  16.929  -9.558
  756   2HG   GLU 158          1HG       GLU 158  15.782  17.427  -7.941
  757    H    PHE 159           H        PHE 159  14.171  13.768  -6.415
  758    HA   PHE 159           HA       PHE 159  13.909  11.145  -7.721
  759   1HB   PHE 159          1HB       PHE 159  14.603  12.103  -4.929
  760   2HB   PHE 159          2HB       PHE 159  14.421  10.420  -5.359
  761    HD1  PHE 159           HD1      PHE 159  16.598  13.395  -5.787
  762    HD2  PHE 159           HD2      PHE 159  15.889   9.345  -7.073
  763    HE1  PHE 159           HE1      PHE 159  18.809  13.355  -6.881
  764    HE2  PHE 159           HE2      PHE 159  18.147   9.276  -8.087
  765    HZ   PHE 159           HZ       PHE 159  19.612  11.285  -8.001
  766    H    PHE 160           H        PHE 160  11.811  11.967  -8.472
  767    HA   PHE 160           HA       PHE 160   9.679  12.333  -6.590
  768   1HB   PHE 160          1HB       PHE 160   9.522  13.280  -8.795
  769   2HB   PHE 160          2HB       PHE 160   9.598  11.673  -9.520
  770    HD1  PHE 160           HD1      PHE 160   7.387  12.591  -6.560
  771    HD2  PHE 160           HD2      PHE 160   7.571  12.011 -10.833
  772    HE1  PHE 160           HE1      PHE 160   4.946  12.247  -6.650
  773    HE2  PHE 160           HE2      PHE 160   5.146  11.630 -10.885
  774    HZ   PHE 160           HZ       PHE 160   3.822  11.742  -8.788
  775    H    CYS 161           H        CYS 161   8.810  10.808  -5.417
  776    HA   CYS 161           HA       CYS 161   8.167   8.753  -4.521
  777   1HB   CYS 161          2HB       CYS 161   7.438   8.363  -7.442
  778   2HB   CYS 161          1HB       CYS 161   7.095   7.134  -6.217
  779    HG   CYS 161           HG1      CYS 161   6.013  10.163  -6.506
  780    H    GLN 162           H        GLN 162  11.134   8.963  -5.221
  781    HA   GLN 162           HA       GLN 162  12.025   6.619  -6.279
  782   1HB   GLN 162          2HB       GLN 162  13.321   8.625  -5.775
  783   2HB   GLN 162          1HB       GLN 162  13.322   8.218  -4.045
  784   1HG   GLN 162          1HG       GLN 162  15.438   7.589  -5.083
  785   2HG   GLN 162          2HG       GLN 162  14.585   6.146  -4.548
  786   1HE2  GLN 162          1HE2      GLN 162  14.886   4.504  -6.037
  787   2HE2  GLN 162          2HE2      GLN 162  14.908   4.729  -7.777
  788    H    SER 163           H        SER 163  10.851   7.061  -2.988
  789    HA   SER 163           HA       SER 163  11.992   4.684  -1.864
  790   1HB   SER 163          2HB       SER 163  10.123   4.843  -0.248
  791   2HB   SER 163          1HB       SER 163  10.960   6.397  -0.476
  792    HG   SER 163           HG       SER 163   8.578   6.352  -0.508
  793    H    GLY 164           H        GLY 164   9.079   5.332  -3.682
  794   1HA   GLY 164          1HA       GLY 164   7.830   2.767  -3.476
  795   2HA   GLY 164          2HA       GLY 164   7.603   3.954  -4.787
  796    H    LYS 165           HN       LYS 165  10.128   4.232  -5.861
  797    HA   LYS 165           HA       LYS 165  10.215   2.004  -7.636
  798   1HB   LYS 165          1HB       LYS 165  12.247   4.204  -7.084
  799   2HB   LYS 165          2HB       LYS 165  12.316   3.038  -8.412
  800   1HG   LYS 165          1HG       LYS 165  10.222   3.893  -9.350
  801   2HG   LYS 165          2HG       LYS 165   9.992   4.970  -7.969
  802   1HD   LYS 165          1HD       LYS 165  10.811   6.257  -9.835
  803   2HD   LYS 165          2HD       LYS 165  12.043   6.227  -8.568
  804   1HE   LYS 165          1HE       LYS 165  13.300   4.484  -9.819
  805   2HE   LYS 165          2HE       LYS 165  12.039   4.469 -11.068
  806   1HZ   LYS 165          1HZ       LYS 165  13.721   6.760 -10.324
  807   2HZ   LYS 165          2HZ       LYS 165  13.906   5.821 -11.666
  808   3HZ   LYS 165          3HZ       LYS 165  12.564   6.762 -11.500
  809    H    ASP 166           HN       ASP 166  12.301   2.943  -4.717
  810    HA   ASP 166           HA       ASP 166  13.988   0.722  -4.831
  811   1HB   ASP 166          2HB       ASP 166  13.170   2.193  -2.332
  812   2HB   ASP 166          1HB       ASP 166  14.680   1.354  -2.710
  813    H    PHE 167           H        PHE 167  11.014   1.146  -2.821
  814    HA   PHE 167           HA       PHE 167  11.184  -1.467  -1.761
  815   1HB   PHE 167          2HB       PHE 167   9.073   0.686  -1.974
  816   2HB   PHE 167          1HB       PHE 167   8.516  -0.948  -1.709
  817    HD1  PHE 167           HD1      PHE 167   9.630   1.932   0.028
  818    HD2  PHE 167           HD2      PHE 167   9.797  -2.379   0.086
  819    HE1  PHE 167           HE1      PHE 167  10.336   1.973   2.420
  820    HE2  PHE 167           HE2      PHE 167  10.729  -2.315   2.362
  821    HZ   PHE 167           HZ       PHE 167  11.085  -0.149   3.508
  822    H    ASP 168           HN       ASP 168   9.551  -0.197  -4.621
  823    HA   ASP 168           HA       ASP 168   8.309  -2.694  -5.325
  824   1HB   ASP 168          2HB       ASP 168   7.601  -0.545  -6.338
  825   2HB   ASP 168          1HB       ASP 168   9.153  -0.432  -7.192
  826    H    SER 169           H        SER 169  11.609  -1.444  -6.020
  827    HA   SER 169           HA       SER 169  12.160  -3.553  -7.874
  828   1HB   SER 169          2HB       SER 169  14.003  -1.633  -6.408
  829   2HB   SER 169          1HB       SER 169  14.464  -2.711  -7.741
  830    HG   SER 169           HG       SER 169  12.518  -0.648  -7.838
  831    H    LYS 170           HN       LYS 170  13.436  -2.979  -4.530
  832    HA   LYS 170           HA       LYS 170  14.997  -5.308  -4.601
  833   1HB   LYS 170          2HB       LYS 170  15.393  -3.354  -3.101
  834   2HB   LYS 170          1HB       LYS 170  13.976  -3.795  -2.168
  835   1HG   LYS 170          2HG       LYS 170  16.129  -4.530  -1.149
  836   2HG   LYS 170          1HG       LYS 170  14.957  -5.813  -1.396
  837   1HD   LYS 170          1HD       LYS 170  17.110  -6.670  -1.859
  838   2HD   LYS 170          2HD       LYS 170  16.238  -6.655  -3.363
  839   1HE   LYS 170          1HE       LYS 170  18.338  -4.608  -2.490
  840   2HE   LYS 170          2HE       LYS 170  18.650  -6.006  -3.509
  841   1HZ   LYS 170          1HZ       LYS 170  18.398  -4.042  -4.784
  842   2HZ   LYS 170          2HZ       LYS 170  17.220  -5.119  -5.162
  843   3HZ   LYS 170          3HZ       LYS 170  16.867  -3.800  -4.238
  844    H    LEU 171           H        LEU 171  11.609  -4.764  -3.424
  845    HA   LEU 171           HA       LEU 171  11.160  -7.182  -2.177
  846   1HB   LEU 171          2HB       LEU 171   9.916  -5.057  -2.197
  847   2HB   LEU 171          1HB       LEU 171   9.433  -5.280  -3.875
  848    HG   LEU 171           HG       LEU 171   7.886  -6.922  -3.339
  849   1HD1  LEU 171          1HD2      LEU 171   7.632  -7.971  -1.152
  850   2HD1  LEU 171          2HD2      LEU 171   9.181  -8.331  -1.936
  851   3HD1  LEU 171          3HD2      LEU 171   9.126  -7.156  -0.593
  852   1HD2  LEU 171          1HD1      LEU 171   7.331  -4.581  -2.642
  853   2HD2  LEU 171          2HD1      LEU 171   7.951  -4.928  -1.020
  854   3HD2  LEU 171          3HD1      LEU 171   6.516  -5.781  -1.603
  855    H    ALA 172           H        ALA 172  10.749  -6.123  -5.600
  856    HA   ALA 172           HA       ALA 172   9.716  -8.609  -6.565
  857   1HB   ALA 172          1HB       ALA 172  10.049  -7.461  -8.715
  858   2HB   ALA 172          2HB       ALA 172   9.352  -6.340  -7.534
  859   3HB   ALA 172          3HB       ALA 172  11.065  -6.223  -7.915
  860    H    GLU 173           HN       GLU 173  12.930  -7.031  -6.322
  861    HA   GLU 173           HA       GLU 173  14.386  -9.044  -7.712
  862   1HB   GLU 173          1HB       GLU 173  15.231  -6.735  -7.018
  863   2HB   GLU 173          2HB       GLU 173  15.444  -7.412  -5.389
  864   1HG   GLU 173          2HG       GLU 173  16.949  -9.179  -6.389
  865   2HG   GLU 173          1HG       GLU 173  16.820  -8.333  -7.939
  866    H    LEU 174           H        LEU 174  13.277  -8.793  -4.325
  867    HA   LEU 174           HA       LEU 174  14.657 -11.158  -3.477
  868   1HB   LEU 174          1HB       LEU 174  12.819  -9.188  -2.290
  869   2HB   LEU 174          2HB       LEU 174  12.424 -10.820  -1.788
  870    HG   LEU 174           HG       LEU 174  13.935  -9.833  -0.206
  871   1HD1  LEU 174          1HD2      LEU 174  15.657 -11.860  -1.682
  872   2HD1  LEU 174          2HD2      LEU 174  15.463 -11.599   0.050
  873   3HD1  LEU 174          3HD2      LEU 174  14.140 -12.312  -0.885
  874   1HD2  LEU 174          1HD1      LEU 174  15.906  -9.475  -2.512
  875   2HD2  LEU 174          2HD1      LEU 174  16.256  -9.211  -0.797
  876   3HD2  LEU 174          3HD1      LEU 174  15.054  -8.198  -1.621
  877    H    GLY 175           H        GLY 175  11.895 -10.742  -5.409
  878   1HA   GLY 175          1HA       GLY 175  11.162 -12.639  -6.668
  879   2HA   GLY 175          2HA       GLY 175  11.372 -13.690  -5.275
  880    H    GLY 176           H        GLY 176   9.824 -10.616  -4.491
  881   1HA   GLY 176          1HA       GLY 176   7.421 -11.920  -3.644
  882   2HA   GLY 176          2HA       GLY 176   7.679 -10.179  -3.837
  883    H    GLU 177           HN       GLU 177   5.220 -11.741  -4.578
  884    HA   GLU 177           HA       GLU 177   5.254 -11.537  -7.507
  885   1HB   GLU 177          1HB       GLU 177   4.310 -13.563  -6.445
  886   2HB   GLU 177          2HB       GLU 177   3.125 -12.565  -5.583
  887   1HG   GLU 177          1HG       GLU 177   2.157 -11.828  -7.743
  888   2HG   GLU 177          2HG       GLU 177   3.375 -12.774  -8.618
  889    H    ARG 178           HN       ARG 178   4.797  -9.626  -8.353
  890    HA   ARG 178           HA       ARG 178   3.637  -7.517  -6.793
  891   1HB   ARG 178          2HB       ARG 178   5.357  -7.352  -8.671
  892   2HB   ARG 178          1HB       ARG 178   3.991  -7.466  -9.798
  893   1HG   ARG 178          2HG       ARG 178   2.937  -5.534  -8.516
  894   2HG   ARG 178          1HG       ARG 178   4.444  -5.382  -7.601
  895   1HD   ARG 178          1HD       ARG 178   4.061  -5.021 -10.603
  896   2HD   ARG 178          2HD       ARG 178   4.397  -3.764  -9.381
  897    HE   ARG 178           HE       ARG 178   6.455  -5.737  -9.322
  898   1HH1  ARG 178          2HH1      ARG 178   5.288  -3.020 -11.289
  899   2HH1  ARG 178          1HH1      ARG 178   6.857  -2.652 -11.936
  900   1HH2  ARG 178          2HH2      ARG 178   8.490  -5.289 -10.224
  901   2HH2  ARG 178          1HH2      ARG 178   8.705  -3.953 -11.321
  902    H    LEU 179           H        LEU 179   1.499  -7.410  -6.316
  903    HA   LEU 179           HA       LEU 179  -0.599  -8.780  -7.740
  904   1HB   LEU 179          2HB       LEU 179  -0.297  -6.859  -5.398
  905   2HB   LEU 179          1HB       LEU 179  -1.870  -7.106  -6.077
  906    HG   LEU 179           HG       LEU 179  -0.244  -9.513  -5.311
  907   1HD1  LEU 179          1HD1      LEU 179  -0.184  -8.042  -3.325
  908   2HD1  LEU 179          2HD1      LEU 179  -1.943  -7.823  -3.416
  909   3HD1  LEU 179          3HD1      LEU 179  -1.259  -9.419  -3.041
  910   1HD2  LEU 179          1HD2      LEU 179  -3.240  -8.892  -5.292
  911   2HD2  LEU 179          2HD2      LEU 179  -2.391  -9.790  -6.565
  912   3HD2  LEU 179          3HD2      LEU 179  -2.498 -10.460  -4.923
  913    H    LEU 180           H        LEU 180   0.602  -5.383  -7.468
  914    HA   LEU 180           HA       LEU 180  -1.150  -4.562  -9.709
  915   1HB   LEU 180          1HB       LEU 180  -2.171  -4.126  -7.367
  916   2HB   LEU 180          2HB       LEU 180  -0.803  -3.063  -7.069
  917    HG   LEU 180           HG       LEU 180  -1.921  -2.208  -9.567
  918   1HD1  LEU 180          1HD2      LEU 180  -3.974  -3.463  -8.880
  919   2HD1  LEU 180          2HD2      LEU 180  -3.976  -2.570  -7.335
  920   3HD1  LEU 180          3HD2      LEU 180  -4.200  -1.688  -8.862
  921   1HD2  LEU 180          1HD1      LEU 180  -0.939  -0.717  -7.758
  922   2HD2  LEU 180          2HD1      LEU 180  -2.530  -0.189  -8.349
  923   3HD2  LEU 180          3HD1      LEU 180  -2.399  -1.040  -6.797
  924    H    ASP 181           HN       ASP 181   0.001  -3.012 -11.026
  925    HA   ASP 181           HA       ASP 181   2.791  -2.766 -10.698
  926   1HB   ASP 181          2HB       ASP 181   1.698  -2.394 -12.880
  927   2HB   ASP 181          1HB       ASP 181   0.862  -0.967 -12.228
  928    H    ARG 182           HN       ARG 182   4.061  -1.057  -9.738
  929    HA   ARG 182           HA       ARG 182   3.000   0.057  -7.442
  930   1HB   ARG 182          1HB       ARG 182   5.126   1.088  -7.204
  931   2HB   ARG 182          2HB       ARG 182   5.380  -0.463  -7.978
  932   1HG   ARG 182          2HG       ARG 182   6.738   0.766  -9.341
  933   2HG   ARG 182          1HG       ARG 182   5.245   1.080 -10.221
  934   1HD   ARG 182          2HD       ARG 182   5.017   3.200  -8.686
  935   2HD   ARG 182          1HD       ARG 182   6.630   2.811  -8.116
  936    HE   ARG 182           HE       ARG 182   7.562   3.519 -10.088
  937   1HH1  ARG 182          1HH1      ARG 182   4.071   3.220 -10.647
  938   2HH1  ARG 182          2HH1      ARG 182   4.010   4.553 -11.768
  939   1HH2  ARG 182          2HH2      ARG 182   7.514   5.065 -11.769
  940   2HH2  ARG 182          1HH2      ARG 182   6.010   5.462 -12.558
  941    H    VAL 183           H        VAL 183   2.173   2.138  -6.955
  942    HA   VAL 183           HA       VAL 183   1.524   3.867  -9.318
  943    HB   VAL 183           HB       VAL 183   0.025   3.340  -6.759
  944   1HG1  VAL 183          1HG1      VAL 183  -0.094   5.803  -7.419
  945   2HG1  VAL 183          2HG1      VAL 183  -0.709   5.298  -8.994
  946   3HG1  VAL 183          3HG1      VAL 183  -1.640   4.960  -7.521
  947   1HG2  VAL 183          1HG2      VAL 183  -1.729   2.653  -8.383
  948   2HG2  VAL 183          2HG2      VAL 183  -0.266   1.640  -8.444
  949   3HG2  VAL 183          3HG2      VAL 183  -0.549   2.874  -9.695
  950    H    ASP 184           HN       ASP 184   2.436   5.788  -9.343
  951    HA   ASP 184           HA       ASP 184   3.807   6.840  -6.924
  952   1HB   ASP 184          1HB       ASP 184   5.067   8.187  -8.521
  953   2HB   ASP 184          2HB       ASP 184   5.234   6.478  -8.935
  954    H    ALA 185           H        ALA 185   2.863   8.674  -6.057
  955    HA   ALA 185           HA       ALA 185   0.690  10.001  -7.647
  956   1HB   ALA 185          1HB       ALA 185   0.632   9.002  -4.802
  957   2HB   ALA 185          2HB       ALA 185  -0.231  10.479  -5.263
  958   3HB   ALA 185          3HB       ALA 185  -0.605   8.981  -6.095
  959    H    ASP 186           HN       ASP 186   0.558  12.178  -7.528
  960    HA   ASP 186           HA       ASP 186   2.971  13.505  -6.578
  961   1HB   ASP 186          1HB       ASP 186   1.860  13.795  -8.889
  962   2HB   ASP 186          2HB       ASP 186   0.702  14.831  -8.049
  963    H    VAL 187           H        VAL 187   2.060  15.920  -5.825
  964    HA   VAL 187           HA       VAL 187   1.298  15.426  -3.107
  965    HB   VAL 187           HB       VAL 187   1.335  17.775  -2.797
  966   1HG1  VAL 187          1HG1      VAL 187   3.403  17.156  -4.976
  967   2HG1  VAL 187          2HG1      VAL 187   3.479  16.505  -3.332
  968   3HG1  VAL 187          3HG1      VAL 187   3.574  18.253  -3.611
  969   1HG2  VAL 187          1HG2      VAL 187  -0.051  18.601  -4.630
  970   2HG2  VAL 187          2HG2      VAL 187   1.153  18.087  -5.829
  971   3HG2  VAL 187          3HG2      VAL 187   1.532  19.387  -4.685
  972    H    GLU 188           HN       GLU 188  -0.736  16.138  -5.999
  973    HA   GLU 188           HA       GLU 188  -3.212  16.358  -4.608
  974   1HB   GLU 188          2HB       GLU 188  -4.017  16.416  -6.955
  975   2HB   GLU 188          1HB       GLU 188  -2.956  17.753  -6.478
  976   1HG   GLU 188          2HG       GLU 188  -1.092  16.834  -7.765
  977   2HG   GLU 188          1HG       GLU 188  -1.997  15.343  -8.095
  978    H    TYR 189           H        TYR 189  -2.240  14.195  -3.596
  979    HA   TYR 189           HA       TYR 189  -2.162  11.881  -5.376
  980   1HB   TYR 189          2HB       TYR 189  -1.665  10.647  -3.429
  981   2HB   TYR 189          1HB       TYR 189  -0.768  12.142  -3.274
  982    HD1  TYR 189           HD1      TYR 189  -1.399  13.770  -1.461
  983    HD2  TYR 189           HD2      TYR 189  -3.485  10.030  -1.964
  984    HE1  TYR 189           HE1      TYR 189  -2.438  14.043   0.762
  985    HE2  TYR 189           HE2      TYR 189  -4.517  10.303   0.259
  986    HH   TYR 189           HH       TYR 189  -3.621  12.921   2.470
  987    H    GLN 190           H        GLN 190  -4.815  13.601  -3.711
  988    HA   GLN 190           HA       GLN 190  -6.233  11.591  -2.613
  989   1HB   GLN 190          2HB       GLN 190  -7.100  14.078  -4.156
  990   2HB   GLN 190          1HB       GLN 190  -8.146  13.163  -3.068
  991   1HG   GLN 190          1HG       GLN 190  -5.570  14.584  -2.215
  992   2HG   GLN 190          2HG       GLN 190  -7.203  15.206  -2.033
  993   1HE2  GLN 190          2HE2      GLN 190  -5.502  14.898   0.173
  994   2HE2  GLN 190          1HE2      GLN 190  -6.124  13.613   1.194
  995    H    ALA 191           H        ALA 191  -6.249  12.130  -6.318
  996    HA   ALA 191           HA       ALA 191  -8.588  10.429  -6.499
  997   1HB   ALA 191          1HB       ALA 191  -8.271  10.657  -8.912
  998   2HB   ALA 191          2HB       ALA 191  -8.225  12.239  -8.109
  999   3HB   ALA 191          3HB       ALA 191  -6.714  11.472  -8.653
 1000    H    ALA 192           H        ALA 192  -5.065  10.121  -6.684
 1001    HA   ALA 192           HA       ALA 192  -4.888   7.592  -7.932
 1002   1HB   ALA 192          1HB       ALA 192  -3.051   9.228  -7.762
 1003   2HB   ALA 192          2HB       ALA 192  -2.978   8.989  -6.017
 1004   3HB   ALA 192          3HB       ALA 192  -2.583   7.653  -7.115
 1005    H    ALA 193           H        ALA 193  -4.979   8.491  -4.435
 1006    HA   ALA 193           HA       ALA 193  -4.657   5.851  -3.415
 1007   1HB   ALA 193          1HB       ALA 193  -4.535   7.793  -1.945
 1008   2HB   ALA 193          2HB       ALA 193  -6.227   8.217  -2.302
 1009   3HB   ALA 193          3HB       ALA 193  -5.856   6.731  -1.422
 1010    H    SER 194           H        SER 194  -7.643   7.633  -4.342
 1011    HA   SER 194           HA       SER 194  -9.439   5.552  -3.538
 1012   1HB   SER 194          1HB       SER 194 -10.937   6.873  -5.261
 1013   2HB   SER 194          2HB       SER 194 -10.451   7.599  -3.720
 1014    HG   SER 194           HG       SER 194  -9.055   8.015  -6.173
 1015    H    GLU 195           HN       GLU 195  -8.075   6.360  -6.857
 1016    HA   GLU 195           HA       GLU 195  -9.491   4.282  -8.186
 1017   1HB   GLU 195          1HB       GLU 195  -8.305   6.347  -9.149
 1018   2HB   GLU 195          2HB       GLU 195  -6.783   5.468  -8.967
 1019   1HG   GLU 195          2HG       GLU 195  -9.210   4.580 -10.609
 1020   2HG   GLU 195          1HG       GLU 195  -7.777   5.382 -11.259
 1021    H    TRP 196           H        TRP 196  -6.251   4.531  -6.681
 1022    HA   TRP 196           HA       TRP 196  -5.280   1.884  -7.208
 1023   1HB   TRP 196          1HB       TRP 196  -3.843   3.661  -6.404
 1024   2HB   TRP 196          2HB       TRP 196  -4.809   3.845  -4.937
 1025    HD1  TRP 196           HD1      TRP 196  -2.427   1.383  -6.565
 1026    HE1  TRP 196           HE1      TRP 196  -1.367  -0.096  -4.798
 1027    HE3  TRP 196           HE3      TRP 196  -5.265   2.780  -2.526
 1028    HZ2  TRP 196           HZ2      TRP 196  -1.267  -0.061  -1.792
 1029    HZ3  TRP 196           HZ3      TRP 196  -4.784   1.948  -0.341
 1030    HH2  TRP 196           HH2      TRP 196  -2.719   0.540   0.106
 1031    H    ARG 197           HN       ARG 197  -7.067   3.284  -4.357
 1032    HA   ARG 197           HA       ARG 197  -7.254   0.898  -2.936
 1033   1HB   ARG 197          1HB       ARG 197  -7.763   2.986  -1.863
 1034   2HB   ARG 197          2HB       ARG 197  -9.002   3.378  -3.065
 1035   1HG   ARG 197          2HG       ARG 197 -10.495   1.711  -2.250
 1036   2HG   ARG 197          1HG       ARG 197  -9.256   1.033  -1.180
 1037   1HD   ARG 197          1HD       ARG 197 -10.869   2.478   0.075
 1038   2HD   ARG 197          2HD       ARG 197  -9.218   3.076   0.161
 1039    HE   ARG 197           HE       ARG 197  -9.814   4.971  -0.945
 1040   1HH1  ARG 197          2HH1      ARG 197 -12.436   2.597  -1.425
 1041   2HH1  ARG 197          1HH1      ARG 197 -13.456   3.731  -2.255
 1042   1HH2  ARG 197          2HH2      ARG 197 -11.187   6.434  -1.987
 1043   2HH2  ARG 197          1HH2      ARG 197 -12.753   5.937  -2.567
 1044    H    ALA 198           H        ALA 198  -9.579   2.299  -5.339
 1045    HA   ALA 198           HA       ALA 198 -11.453   0.272  -5.264
 1046   1HB   ALA 198          1HB       ALA 198 -11.757   2.476  -6.340
 1047   2HB   ALA 198          2HB       ALA 198 -10.623   2.004  -7.627
 1048   3HB   ALA 198          3HB       ALA 198 -12.155   1.135  -7.432
 1049    H    ARG 199           HN       ARG 199  -8.224   0.241  -6.825
 1050    HA   ARG 199           HA       ARG 199  -8.841  -2.040  -8.522
 1051   1HB   ARG 199          1HB       ARG 199  -6.140  -0.856  -7.667
 1052   2HB   ARG 199          2HB       ARG 199  -6.435  -2.068  -8.895
 1053   1HG   ARG 199          1HG       ARG 199  -8.035   0.322  -9.440
 1054   2HG   ARG 199          2HG       ARG 199  -6.326   0.717  -9.157
 1055   1HD   ARG 199          2HD       ARG 199  -6.816   0.223 -11.590
 1056   2HD   ARG 199          1HD       ARG 199  -5.599  -0.823 -10.872
 1057    HE   ARG 199           HE       ARG 199  -6.911  -2.644 -11.228
 1058   1HH1  ARG 199          1HH2      ARG 199  -9.005   0.188 -11.414
 1059   2HH1  ARG 199          2HH2      ARG 199 -10.449  -0.724 -11.767
 1060   1HH2  ARG 199          2HH1      ARG 199  -8.792  -3.859 -11.604
 1061   2HH2  ARG 199          1HH1      ARG 199 -10.315  -3.074 -11.888
 1062    H    VAL 200           H        VAL 200  -7.148  -1.331  -5.409
 1063    HA   VAL 200           HA       VAL 200  -6.181  -3.981  -5.073
 1064    HB   VAL 200           HB       VAL 200  -6.493  -1.505  -3.387
 1065   1HG1  VAL 200          1HG1      VAL 200  -7.124  -3.133  -1.726
 1066   2HG1  VAL 200          2HG1      VAL 200  -5.420  -2.721  -1.480
 1067   3HG1  VAL 200          3HG1      VAL 200  -5.836  -4.247  -2.263
 1068   1HG2  VAL 200          1HG2      VAL 200  -4.183  -3.394  -4.012
 1069   2HG2  VAL 200          2HG2      VAL 200  -4.565  -1.929  -4.941
 1070   3HG2  VAL 200          3HG2      VAL 200  -4.066  -1.795  -3.241
 1071    H    VAL 201           H        VAL 201  -9.279  -2.287  -3.970
 1072    HA   VAL 201           HA       VAL 201 -10.279  -4.429  -2.511
 1073    HB   VAL 201           HB       VAL 201 -11.450  -2.161  -4.167
 1074   1HG1  VAL 201          1HG1      VAL 201 -13.250  -3.716  -4.123
 1075   2HG1  VAL 201          2HG1      VAL 201 -12.959  -4.128  -2.409
 1076   3HG1  VAL 201          3HG1      VAL 201 -13.574  -2.524  -2.866
 1077   1HG2  VAL 201          1HG2      VAL 201 -10.079  -1.742  -1.997
 1078   2HG2  VAL 201          2HG2      VAL 201 -11.432  -2.509  -1.152
 1079   3HG2  VAL 201          3HG2      VAL 201 -11.689  -1.036  -2.125
 1080    H    ASP 202           HN       ASP 202 -10.811  -3.592  -5.972
 1081    HA   ASP 202           HA       ASP 202 -12.277  -5.898  -6.666
 1082   1HB   ASP 202          1HB       ASP 202 -12.250  -3.906  -8.061
 1083   2HB   ASP 202          2HB       ASP 202 -10.504  -4.063  -8.329
 1084    H    ALA 203           H        ALA 203  -8.688  -5.325  -6.797
 1085    HA   ALA 203           HA       ALA 203  -8.151  -7.772  -8.127
 1086   1HB   ALA 203          1HB       ALA 203  -6.628  -5.877  -8.224
 1087   2HB   ALA 203          2HB       ALA 203  -6.335  -5.984  -6.474
 1088   3HB   ALA 203          3HB       ALA 203  -5.813  -7.299  -7.545
 1089    H    LEU 204           H        LEU 204  -8.038  -6.811  -4.704
 1090    HA   LEU 204           HA       LEU 204  -7.039  -9.381  -3.806
 1091   1HB   LEU 204          1HB       LEU 204  -8.206  -6.946  -2.432
 1092   2HB   LEU 204          2HB       LEU 204  -7.739  -8.384  -1.540
 1093    HG   LEU 204           HG       LEU 204  -6.033  -6.477  -1.647
 1094   1HD1  LEU 204          1HD2      LEU 204  -5.528  -8.743  -0.876
 1095   2HD1  LEU 204          2HD2      LEU 204  -4.149  -7.970  -1.689
 1096   3HD1  LEU 204          3HD2      LEU 204  -5.095  -9.205  -2.550
 1097   1HD2  LEU 204          1HD1      LEU 204  -4.365  -6.506  -3.447
 1098   2HD2  LEU 204          2HD1      LEU 204  -5.319  -7.661  -4.382
 1099   3HD2  LEU 204          3HD1      LEU 204  -5.895  -6.011  -4.120
 1100    H    LYS 205           HN       LYS 205 -10.299  -7.994  -4.167
 1101    HA   LYS 205           HA       LYS 205 -11.581 -10.312  -3.011
 1102   1HB   LYS 205          2HB       LYS 205 -12.541  -8.253  -5.036
 1103   2HB   LYS 205          1HB       LYS 205 -13.537  -9.621  -4.497
 1104   1HG   LYS 205          2HG       LYS 205 -13.194  -8.951  -2.129
 1105   2HG   LYS 205          1HG       LYS 205 -12.333  -7.507  -2.670
 1106   1HD   LYS 205          1HD       LYS 205 -15.267  -8.236  -3.169
 1107   2HD   LYS 205          2HD       LYS 205 -14.640  -6.976  -2.092
 1108   1HE   LYS 205          1HE       LYS 205 -13.567  -5.928  -4.164
 1109   2HE   LYS 205          2HE       LYS 205 -14.564  -7.030  -5.129
 1110   1HZ   LYS 205          1HZ       LYS 205 -15.616  -4.924  -4.849
 1111   2HZ   LYS 205          2HZ       LYS 205 -15.550  -5.042  -3.208
 1112   3HZ   LYS 205          3HZ       LYS 205 -16.496  -6.082  -4.071
 1113    H    SER 206           H        SER 206 -10.308  -9.504  -6.213
 1114    HA   SER 206           HA       SER 206 -11.089 -12.059  -7.375
 1115   1HB   SER 206          2HB       SER 206  -9.160  -9.981  -8.465
 1116   2HB   SER 206          1HB       SER 206  -9.877 -11.347  -9.329
 1117    HG   SER 206           HG       SER 206 -11.241  -9.113  -8.217
 1118    H    ARG 207           HN       ARG 207  -8.805 -11.380  -5.015
 1119    HA   ARG 207           HA       ARG 207  -7.141 -13.693  -5.872
 1120   1HB   ARG 207          1HB       ARG 207  -6.140 -11.127  -5.878
 1121   2HB   ARG 207          2HB       ARG 207  -5.924 -11.555  -4.180
 1122   1HG   ARG 207          1HG       ARG 207  -3.936 -12.349  -5.036
 1123   2HG   ARG 207          2HG       ARG 207  -4.901 -13.803  -5.254
 1124   1HD   ARG 207          1HD       ARG 207  -4.139 -11.694  -7.323
 1125   2HD   ARG 207          2HD       ARG 207  -3.686 -13.409  -7.269
 1126    HE   ARG 207           HE       ARG 207  -6.582 -12.826  -7.517
 1127   1HH1  ARG 207          2HH1      ARG 207  -3.599 -13.407  -9.323
 1128   2HH1  ARG 207          1HH1      ARG 207  -4.426 -13.963 -10.750
 1129   1HH2  ARG 207          1HH2      ARG 207  -7.654 -13.536  -9.345
 1130   2HH2  ARG 207          2HH2      ARG 207  -6.775 -14.011 -10.772
 1131    H    ALA 208           H        ALA 208  -9.553 -13.126  -4.023
 1132    HA   ALA 208           HA       ALA 208  -8.424 -14.418  -1.560
 1133   1HB   ALA 208          1HB       ALA 208 -10.470 -13.607  -0.485
 1134   2HB   ALA 208          2HB       ALA 208  -9.480 -12.282  -1.131
 1135   3HB   ALA 208          3HB       ALA 208 -10.948 -12.795  -1.991
 1136    HN3  FMN 300           H3       FMN 300  11.005  12.323  -4.063
 1137    H6   FMN 300           H6       FMN 300  11.959  16.179   1.689
 1138   1HM7  FMN 300          1H7M      FMN 300  10.245  17.335   4.572
 1139   2HM7  FMN 300          2H7M      FMN 300  11.021  18.668   3.686
 1140   3HM7  FMN 300          3H7M      FMN 300  11.836  17.103   3.836
 1141   1HM8  FMN 300          1H8M      FMN 300   7.569  17.627   3.880
 1142   2HM8  FMN 300          2H8M      FMN 300   8.659  19.013   3.660
 1143   3HM8  FMN 300          3H8M      FMN 300   7.252  18.823   2.613
 1144    H9   FMN 300           H9       FMN 300   7.176  17.154   0.899
 1145   1H1*  FMN 300          1H1*      FMN 300   6.684  15.562  -2.384
 1146   2H1*  FMN 300          2H1*      FMN 300   6.414  16.590  -1.035
 1147    H2*  FMN 300           H2*      FMN 300   5.229  14.216  -1.276
 1148   *HO2  FMN 300          HO2*      FMN 300   7.448  13.287  -1.516
 1149    H3*  FMN 300           H3*      FMN 300   6.554  14.731   1.401
 1150   *HO3  FMN 300          HO3*      FMN 300   4.079  15.755   0.620
 1151    H4*  FMN 300           H4*      FMN 300   4.545  14.047   2.386
 1152   *HO4  FMN 300          HO4*      FMN 300   2.741  13.457   1.142
 1153   1H5*  FMN 300          1H5*      FMN 300   5.932  12.096   1.813
 1154   2H5*  FMN 300          2H5*      FMN 300   5.166  11.981   0.213
  Start of MODEL    3
    1    H    ILE  63           H        ILE  63  -5.720  -9.559   5.208
    2    HA   ILE  63           HA       ILE  63  -3.384  -9.320   3.352
    3    HB   ILE  63           HB       ILE  63  -5.397  -7.140   3.840
    4   1HG1  ILE  63          2HG1      ILE  63  -6.893  -8.961   3.373
    5   2HG1  ILE  63          1HG1      ILE  63  -6.785  -7.888   1.984
    6   1HG2  ILE  63          1HG2      ILE  63  -4.826  -6.598   1.473
    7   2HG2  ILE  63          2HG2      ILE  63  -3.448  -6.534   2.578
    8   3HG2  ILE  63          3HG2      ILE  63  -3.634  -7.917   1.493
    9   1HD1  ILE  63          1HD1      ILE  63  -6.792 -10.189   1.226
   10   2HD1  ILE  63          2HD1      ILE  63  -5.411 -10.596   2.257
   11   3HD1  ILE  63          3HD1      ILE  63  -5.202  -9.476   0.897
   12    H    THR  64           H        THR  64  -1.601  -8.012   3.909
   13    HA   THR  64           HA       THR  64  -1.723  -6.561   6.508
   14    HB   THR  64           HB       THR  64   0.472  -8.055   5.040
   15    HG1  THR  64           HG1      THR  64  -0.521  -9.342   6.492
   16   1HG2  THR  64          1HG2      THR  64   0.695  -6.044   7.299
   17   2HG2  THR  64          2HG2      THR  64   1.496  -5.976   5.700
   18   3HG2  THR  64          3HG2      THR  64   1.940  -7.241   6.863
   19    H    ILE  65           H        ILE  65  -1.849  -4.424   6.256
   20    HA   ILE  65           HA       ILE  65  -0.847  -3.155   3.734
   21    HB   ILE  65           HB       ILE  65  -2.835  -1.945   5.667
   22   1HG1  ILE  65          2HG1      ILE  65  -4.498  -2.367   3.747
   23   2HG1  ILE  65          1HG1      ILE  65  -3.409  -3.653   3.213
   24   1HG2  ILE  65          1HG2      ILE  65  -1.478  -0.479   4.026
   25   2HG2  ILE  65          2HG2      ILE  65  -2.428  -1.225   2.724
   26   3HG2  ILE  65          3HG2      ILE  65  -3.237  -0.326   3.992
   27   1HD1  ILE  65          1HD1      ILE  65  -4.652  -3.460   6.005
   28   2HD1  ILE  65          2HD1      ILE  65  -3.859  -4.887   5.300
   29   3HD1  ILE  65          3HD1      ILE  65  -5.388  -4.324   4.638
   30    H    ILE  66           H        ILE  66   0.986  -2.052   4.077
   31    HA   ILE  66           HA       ILE  66   1.772  -1.284   6.877
   32    HB   ILE  66           HB       ILE  66   3.789  -1.352   4.647
   33   1HG1  ILE  66          2HG1      ILE  66   2.849  -3.790   6.175
   34   2HG1  ILE  66          1HG1      ILE  66   2.912  -3.562   4.419
   35   1HG2  ILE  66          1HG2      ILE  66   5.340  -1.587   6.499
   36   2HG2  ILE  66          2HG2      ILE  66   4.015  -1.944   7.629
   37   3HG2  ILE  66          3HG2      ILE  66   4.203  -0.324   6.936
   38   1HD1  ILE  66          1HD1      ILE  66   5.430  -3.272   4.625
   39   2HD1  ILE  66          2HD1      ILE  66   5.280  -3.790   6.312
   40   3HD1  ILE  66          3HD1      ILE  66   4.800  -4.892   5.020
   41    H    SER  67           H        SER  67   2.145   0.915   7.213
   42    HA   SER  67           HA       SER  67   1.887   2.723   4.828
   43   1HB   SER  67          1HB       SER  67  -0.188   2.624   6.290
   44   2HB   SER  67          2HB       SER  67   0.799   3.322   7.591
   45    HG   SER  67           HG       SER  67  -0.213   4.530   5.329
   46    H    ALA  68           H        ALA  68   3.464   4.181   4.607
   47    HA   ALA  68           HA       ALA  68   5.120   4.784   7.009
   48   1HB   ALA  68          1HB       ALA  68   6.234   3.128   5.507
   49   2HB   ALA  68          2HB       ALA  68   6.364   4.431   4.309
   50   3HB   ALA  68          3HB       ALA  68   7.097   4.611   5.915
   51    H    SER  69           H        SER  69   4.657   6.775   7.547
   52    HA   SER  69           HA       SER  69   4.251   8.815   5.374
   53   1HB   SER  69          2HB       SER  69   2.809   8.565   8.062
   54   2HB   SER  69          1HB       SER  69   2.629   9.876   6.890
   55    HG   SER  69           HG       SER  69   1.993   7.155   6.434
   56    H    GLN  70           H        GLN  70   5.398  10.769   5.760
   57    HA   GLN  70           HA       GLN  70   7.039  10.938   8.181
   58   1HB   GLN  70          1HB       GLN  70   8.013  11.400   5.929
   59   2HB   GLN  70          2HB       GLN  70   6.790  12.636   5.640
   60   1HG   GLN  70          1HG       GLN  70   8.821  13.726   6.245
   61   2HG   GLN  70          2HG       GLN  70   7.711  13.951   7.595
   62   1HE2  GLN  70          1HE2      GLN  70   8.032  12.451   9.513
   63   2HE2  GLN  70          2HE2      GLN  70   9.663  11.848   9.822
   64    H    THR  71           H        THR  71   4.460  12.479   6.291
   65    HA   THR  71           HA       THR  71   4.043  14.385   8.600
   66    HB   THR  71           HB       THR  71   2.709  15.660   7.179
   67    HG1  THR  71           HG1      THR  71   2.773  13.579   5.263
   68   1HG2  THR  71          1HG2      THR  71   4.157  16.045   5.260
   69   2HG2  THR  71          2HG2      THR  71   4.834  14.420   5.334
   70   3HG2  THR  71          3HG2      THR  71   5.197  15.577   6.627
   71    H    GLY  72           H        GLY  72   1.664  12.511   6.828
   72   1HA   GLY  72          1HA       GLY  72   0.912  10.386   8.550
   73   2HA   GLY  72          2HA       GLY  72  -0.028  11.830   8.960
   74    H    ASN  73           H        ASN  73   0.853  11.748   5.612
   75    HA   ASN  73           HA       ASN  73  -1.975  11.538   4.885
   76   1HB   ASN  73          2HB       ASN  73   0.550  12.030   3.256
   77   2HB   ASN  73          1HB       ASN  73  -1.031  11.780   2.543
   78   1HD2  ASN  73          1HD2      ASN  73   0.738  14.025   4.774
   79   2HD2  ASN  73          2HD2      ASN  73  -0.372  15.341   4.488
   80    H    ALA  74           H        ALA  74   0.968   9.439   4.225
   81    HA   ALA  74           HA       ALA  74  -0.488   7.555   2.715
   82   1HB   ALA  74          1HB       ALA  74   1.799   6.607   4.446
   83   2HB   ALA  74          2HB       ALA  74   1.399   6.233   2.781
   84   3HB   ALA  74          3HB       ALA  74   2.134   7.797   3.179
   85    H    ARG  75           HN       ARG  75  -0.236   8.106   6.214
   86    HA   ARG  75           HA       ARG  75  -1.328   5.612   7.076
   87   1HB   ARG  75          2HB       ARG  75  -0.190   7.204   8.566
   88   2HB   ARG  75          1HB       ARG  75  -1.529   8.349   8.378
   89   1HG   ARG  75          2HG       ARG  75  -3.110   6.713   9.339
   90   2HG   ARG  75          1HG       ARG  75  -1.808   5.525   9.503
   91   1HD   ARG  75          1HD       ARG  75  -1.896   8.255  10.864
   92   2HD   ARG  75          2HD       ARG  75  -2.379   6.717  11.612
   93    HE   ARG  75           HE       ARG  75   0.235   6.374  10.618
   94   1HH1  ARG  75          2HH1      ARG  75  -1.442   8.224  13.110
   95   2HH1  ARG  75          1HH1      ARG  75  -0.076   8.295  14.190
   96   1HH2  ARG  75          2HH2      ARG  75   2.038   6.453  12.012
   97   2HH2  ARG  75          1HH2      ARG  75   1.942   7.264  13.551
   98    H    ARG  76           HN       ARG  76  -2.847   8.734   6.190
   99    HA   ARG  76           HA       ARG  76  -5.495   7.911   6.734
  100   1HB   ARG  76          2HB       ARG  76  -4.541  10.002   4.738
  101   2HB   ARG  76          1HB       ARG  76  -6.201   9.776   5.311
  102   1HG   ARG  76          2HG       ARG  76  -5.347  10.068   7.686
  103   2HG   ARG  76          1HG       ARG  76  -3.794  10.570   7.007
  104   1HD   ARG  76          1HD       ARG  76  -6.492  11.915   6.551
  105   2HD   ARG  76          2HD       ARG  76  -5.189  12.472   7.624
  106    HE   ARG  76           HE       ARG  76  -4.212  12.151   4.938
  107   1HH1  ARG  76          2HH2      ARG  76  -6.203  14.265   6.941
  108   2HH1  ARG  76          1HH2      ARG  76  -5.885  15.699   6.004
  109   1HH2  ARG  76          2HH1      ARG  76  -3.759  14.041   3.691
  110   2HH2  ARG  76          1HH1      ARG  76  -4.505  15.551   4.114
  111    H    VAL  77           H        VAL  77  -3.594   7.515   3.680
  112    HA   VAL  77           HA       VAL  77  -5.815   6.521   2.167
  113    HB   VAL  77           HB       VAL  77  -2.793   6.212   1.875
  114   1HG1  VAL  77          1HG1      VAL  77  -3.345   5.394  -0.465
  115   2HG1  VAL  77          2HG1      VAL  77  -3.608   4.242   0.841
  116   3HG1  VAL  77          3HG1      VAL  77  -4.994   5.074   0.132
  117   1HG2  VAL  77          1HG2      VAL  77  -3.658   8.473   1.549
  118   2HG2  VAL  77          2HG2      VAL  77  -4.836   7.869   0.369
  119   3HG2  VAL  77          3HG2      VAL  77  -3.089   7.775   0.028
  120    H    ALA  78           H        ALA  78  -3.292   4.953   4.197
  121    HA   ALA  78           HA       ALA  78  -3.980   2.301   3.607
  122   1HB   ALA  78          1HB       ALA  78  -2.934   3.358   6.262
  123   2HB   ALA  78          2HB       ALA  78  -2.773   1.718   5.592
  124   3HB   ALA  78          3HB       ALA  78  -1.943   3.074   4.812
  125    H    GLU  79           HN       GLU  79  -5.327   4.563   6.009
  126    HA   GLU  79           HA       GLU  79  -7.042   2.725   7.312
  127   1HB   GLU  79          2HB       GLU  79  -7.213   5.742   7.008
  128   2HB   GLU  79          1HB       GLU  79  -8.332   4.765   7.967
  129   1HG   GLU  79          1HG       GLU  79  -6.429   3.850   9.288
  130   2HG   GLU  79          2HG       GLU  79  -5.315   4.896   8.400
  131    H    ALA  80           H        ALA  80  -7.517   4.733   4.374
  132    HA   ALA  80           HA       ALA  80 -10.279   4.105   4.065
  133   1HB   ALA  80          1HB       ALA  80 -10.017   5.001   1.819
  134   2HB   ALA  80          2HB       ALA  80  -8.250   4.940   1.950
  135   3HB   ALA  80          3HB       ALA  80  -9.183   6.044   2.987
  136    H    LEU  81           H        LEU  81  -7.245   2.626   2.840
  137    HA   LEU  81           HA       LEU  81  -8.445   0.762   1.079
  138   1HB   LEU  81          2HB       LEU  81  -6.007   1.591   1.247
  139   2HB   LEU  81          1HB       LEU  81  -5.832   0.430   2.555
  140    HG   LEU  81           HG       LEU  81  -6.801  -1.324   0.840
  141   1HD1  LEU  81          1HD2      LEU  81  -6.528   1.091  -0.884
  142   2HD1  LEU  81          2HD2      LEU  81  -7.455  -0.411  -1.089
  143   3HD1  LEU  81          3HD2      LEU  81  -5.752  -0.346  -1.533
  144   1HD2  LEU  81          1HD1      LEU  81  -4.301  -1.250  -0.217
  145   2HD2  LEU  81          2HD1      LEU  81  -4.109  -0.184   1.196
  146   3HD2  LEU  81          3HD1      LEU  81  -4.696  -1.831   1.413
  147    H    ARG  82           HN       ARG  82  -7.190   0.470   4.460
  148    HA   ARG  82           HA       ARG  82  -7.891  -2.322   4.628
  149   1HB   ARG  82          2HB       ARG  82  -7.348  -2.225   6.950
  150   2HB   ARG  82          1HB       ARG  82  -6.170  -1.309   6.014
  151   1HG   ARG  82          1HG       ARG  82  -6.484   0.167   7.721
  152   2HG   ARG  82          2HG       ARG  82  -7.732   0.727   6.615
  153   1HD   ARG  82          1HD       ARG  82  -9.330  -0.872   7.954
  154   2HD   ARG  82          2HD       ARG  82  -8.054  -0.938   9.146
  155    HE   ARG  82           HE       ARG  82  -9.712   1.378   8.273
  156   1HH1  ARG  82          2HH2      ARG  82  -7.107   0.306  10.424
  157   2HH1  ARG  82          1HH2      ARG  82  -7.264   1.666  11.501
  158   1HH2  ARG  82          2HH1      ARG  82  -9.905   3.139   9.654
  159   2HH2  ARG  82          1HH1      ARG  82  -8.830   3.353  11.006
  160    H    ASP  83           HN       ASP  83  -9.601   0.704   5.330
  161    HA   ASP  83           HA       ASP  83 -11.877  -0.594   6.508
  162   1HB   ASP  83          1HB       ASP  83 -11.443   1.809   6.915
  163   2HB   ASP  83          2HB       ASP  83 -11.632   2.150   5.183
  164    H    ASP  84           HN       ASP  84 -11.080   0.251   3.075
  165    HA   ASP  84           HA       ASP  84 -13.715  -0.366   2.218
  166   1HB   ASP  84          2HB       ASP  84 -11.833   0.962   1.081
  167   2HB   ASP  84          1HB       ASP  84 -11.254  -0.601   0.471
  168    H    LEU  85           H        LEU  85 -10.789  -2.239   2.856
  169    HA   LEU  85           HA       LEU  85 -11.746  -4.706   1.697
  170   1HB   LEU  85          1HB       LEU  85  -9.520  -3.987   3.567
  171   2HB   LEU  85          2HB       LEU  85  -9.711  -5.617   2.904
  172    HG   LEU  85           HG       LEU  85  -9.302  -3.134   1.173
  173   1HD1  LEU  85          1HD1      LEU  85  -7.354  -3.408   2.663
  174   2HD1  LEU  85          2HD1      LEU  85  -7.231  -5.119   2.210
  175   3HD1  LEU  85          3HD1      LEU  85  -6.929  -3.851   1.006
  176   1HD2  LEU  85          1HD2      LEU  85 -10.209  -5.066  -0.079
  177   2HD2  LEU  85          2HD2      LEU  85  -8.824  -6.050   0.479
  178   3HD2  LEU  85          3HD2      LEU  85  -8.566  -4.646  -0.560
  179    H    LEU  86           H        LEU  86 -11.625  -3.250   4.975
  180    HA   LEU  86           HA       LEU  86 -12.798  -5.438   6.383
  181   1HB   LEU  86          2HB       LEU  86 -11.770  -3.151   7.227
  182   2HB   LEU  86          1HB       LEU  86 -13.352  -2.484   6.929
  183    HG   LEU  86           HG       LEU  86 -14.355  -4.239   8.456
  184   1HD1  LEU  86          1HD1      LEU  86 -12.503  -5.885   8.530
  185   2HD1  LEU  86          2HD1      LEU  86 -12.820  -5.243  10.143
  186   3HD1  LEU  86          3HD1      LEU  86 -11.424  -4.654   9.220
  187   1HD2  LEU  86          1HD2      LEU  86 -12.335  -2.290   9.647
  188   2HD2  LEU  86          2HD2      LEU  86 -13.994  -1.898   9.145
  189   3HD2  LEU  86          3HD2      LEU  86 -13.719  -3.008  10.498
  190    H    ALA  87           H        ALA  87 -14.109  -2.565   4.686
  191    HA   ALA  87           HA       ALA  87 -16.866  -3.132   5.095
  192   1HB   ALA  87          1HB       ALA  87 -16.020  -0.955   4.265
  193   2HB   ALA  87          2HB       ALA  87 -17.312  -1.625   3.251
  194   3HB   ALA  87          3HB       ALA  87 -15.635  -1.713   2.701
  195    H    ALA  88           H        ALA  88 -14.541  -4.470   2.807
  196    HA   ALA  88           HA       ALA  88 -16.593  -5.944   1.291
  197   1HB   ALA  88          1HB       ALA  88 -14.690  -6.816   0.029
  198   2HB   ALA  88          2HB       ALA  88 -13.557  -6.058   1.156
  199   3HB   ALA  88          3HB       ALA  88 -14.613  -5.047   0.148
  200    H    LYS  89           HN       LYS  89 -15.445  -6.316   4.385
  201    HA   LYS  89           HA       LYS  89 -15.495  -7.936   5.838
  202   1HB   LYS  89          1HB       LYS  89 -16.763  -9.741   3.756
  203   2HB   LYS  89          2HB       LYS  89 -16.785  -9.927   5.510
  204   1HG   LYS  89          2HG       LYS  89 -17.978  -7.738   5.720
  205   2HG   LYS  89          1HG       LYS  89 -18.086  -7.631   3.963
  206   1HD   LYS  89          2HD       LYS  89 -19.297  -9.804   5.733
  207   2HD   LYS  89          1HD       LYS  89 -20.171  -8.483   4.954
  208   1HE   LYS  89          1HE       LYS  89 -18.772 -10.811   3.555
  209   2HE   LYS  89          2HE       LYS  89 -20.509 -10.532   3.696
  210   1HZ   LYS  89          1HZ       LYS  89 -18.616  -8.825   2.244
  211   2HZ   LYS  89          2HZ       LYS  89 -20.231  -8.530   2.408
  212   3HZ   LYS  89          3HZ       LYS  89 -19.713  -9.856   1.579
  213    H    LEU  90           H        LEU  90 -13.145  -7.447   4.497
  214    HA   LEU  90           HA       LEU  90 -11.873 -10.158   4.330
  215   1HB   LEU  90          2HB       LEU  90 -10.819  -7.531   3.293
  216   2HB   LEU  90          1HB       LEU  90 -10.132  -9.140   3.036
  217    HG   LEU  90           HG       LEU  90 -12.825  -8.125   1.999
  218   1HD1  LEU  90          1HD1      LEU  90 -10.254  -8.868   0.535
  219   2HD1  LEU  90          2HD1      LEU  90 -11.760  -8.285  -0.208
  220   3HD1  LEU  90          3HD1      LEU  90 -10.834  -7.218   0.855
  221   1HD2  LEU  90          1HD2      LEU  90 -13.062 -10.522   2.424
  222   2HD2  LEU  90          2HD2      LEU  90 -11.489 -10.852   1.664
  223   3HD2  LEU  90          3HD2      LEU  90 -12.859 -10.278   0.695
  224    H    ASN  91           H        ASN  91  -9.972 -10.607   5.424
  225    HA   ASN  91           HA       ASN  91  -9.787  -9.358   8.056
  226   1HB   ASN  91          1HB       ASN  91  -9.777 -11.755   7.882
  227   2HB   ASN  91          2HB       ASN  91  -8.499 -11.728   6.663
  228   1HD2  ASN  91          2HD2      ASN  91  -7.467 -13.292   8.161
  229   2HD2  ASN  91          1HD2      ASN  91  -6.530 -12.663   9.503
  230    H    VAL  92           H        VAL  92  -8.736  -7.357   7.994
  231    HA   VAL  92           HA       VAL  92  -6.171  -7.193   6.521
  232    HB   VAL  92           HB       VAL  92  -6.671  -4.792   6.625
  233   1HG1  VAL  92          1HG1      VAL  92  -8.969  -6.233   5.275
  234   2HG1  VAL  92          2HG1      VAL  92  -7.302  -6.418   4.703
  235   3HG1  VAL  92          3HG1      VAL  92  -8.020  -4.813   4.756
  236   1HG2  VAL  92          1HG2      VAL  92  -9.462  -5.563   7.581
  237   2HG2  VAL  92          2HG2      VAL  92  -8.945  -3.982   7.017
  238   3HG2  VAL  92          3HG2      VAL  92  -8.262  -4.632   8.503
  239    H    LYS  93           HN       LYS  93  -4.301  -6.584   7.502
  240    HA   LYS  93           HA       LYS  93  -4.339  -5.937  10.414
  241   1HB   LYS  93          2HB       LYS  93  -2.242  -7.263   8.637
  242   2HB   LYS  93          1HB       LYS  93  -2.014  -6.809  10.330
  243   1HG   LYS  93          1HG       LYS  93  -3.705  -8.420  11.038
  244   2HG   LYS  93          2HG       LYS  93  -4.073  -8.833   9.348
  245   1HD   LYS  93          2HD       LYS  93  -1.708  -9.541   8.996
  246   2HD   LYS  93          1HD       LYS  93  -1.340  -9.164  10.687
  247   1HE   LYS  93          1HE       LYS  93  -2.942 -10.903  11.432
  248   2HE   LYS  93          2HE       LYS  93  -3.355 -11.256   9.741
  249   1HZ   LYS  93          1HZ       LYS  93  -1.076 -11.882   9.379
  250   2HZ   LYS  93          2HZ       LYS  93  -1.741 -12.785  10.588
  251   3HZ   LYS  93          3HZ       LYS  93  -0.694 -11.562  10.947
  252    H    LEU  94           H        LEU  94  -3.771  -3.741  10.684
  253    HA   LEU  94           HA       LEU  94  -2.287  -2.383   8.502
  254   1HB   LEU  94          1HB       LEU  94  -4.554  -1.522   8.912
  255   2HB   LEU  94          2HB       LEU  94  -4.210  -1.390  10.635
  256    HG   LEU  94           HG       LEU  94  -2.331   0.213  10.104
  257   1HD1  LEU  94          1HD2      LEU  94  -3.610   0.220   7.342
  258   2HD1  LEU  94          2HD2      LEU  94  -2.414   1.396   7.940
  259   3HD1  LEU  94          3HD2      LEU  94  -1.953  -0.294   7.734
  260   1HD2  LEU  94          1HD1      LEU  94  -3.806   2.146   9.813
  261   2HD2  LEU  94          2HD1      LEU  94  -5.119   1.093   9.257
  262   3HD2  LEU  94          3HD1      LEU  94  -4.530   0.977  10.929
  263    H    VAL  95           H        VAL  95  -0.133  -2.112   9.105
  264    HA   VAL  95           HA       VAL  95   0.418  -1.266  11.894
  265    HB   VAL  95           HB       VAL  95   2.547  -2.558  11.823
  266   1HG1  VAL  95          1HG1      VAL  95   1.552  -4.647  12.538
  267   2HG1  VAL  95          2HG1      VAL  95   0.598  -3.272  13.124
  268   3HG1  VAL  95          3HG1      VAL  95   0.015  -4.228  11.741
  269   1HG2  VAL  95          1HG2      VAL  95   2.768  -2.981   9.434
  270   2HG2  VAL  95          2HG2      VAL  95   2.740  -4.493  10.352
  271   3HG2  VAL  95          3HG2      VAL  95   1.300  -3.984   9.448
  272    H    ASN  96           H        ASN  96   2.088   0.028  12.191
  273    HA   ASN  96           HA       ASN  96   2.951   1.610   9.823
  274   1HB   ASN  96          2HB       ASN  96   2.316   2.874  11.850
  275   2HB   ASN  96          1HB       ASN  96   3.590   2.045  12.764
  276   1HD2  ASN  96          2HD2      ASN  96   3.030   4.190   9.919
  277   2HD2  ASN  96          1HD2      ASN  96   4.630   4.915   9.931
  278    H    ALA  97           H        ALA  97   5.102   1.567   9.012
  279    HA   ALA  97           HA       ALA  97   6.612  -0.741   9.322
  280   1HB   ALA  97          1HB       ALA  97   6.800   0.761   7.437
  281   2HB   ALA  97          2HB       ALA  97   8.379   0.451   8.173
  282   3HB   ALA  97          3HB       ALA  97   7.549   2.003   8.454
  283    H    GLY  98           H        GLY  98   6.760   2.206  11.517
  284   1HA   GLY  98          2HA       GLY  98   9.224   1.481  12.700
  285   2HA   GLY  98          1HA       GLY  98   8.001   2.625  13.274
  286    H    ASP  99           HN       ASP  99   5.873   0.407  13.201
  287    HA   ASP  99           HA       ASP  99   6.480  -0.708  15.891
  288   1HB   ASP  99          2HB       ASP  99   4.352   0.522  15.555
  289   2HB   ASP  99          1HB       ASP  99   3.925  -0.571  14.226
  290    H    TYR 100           H        TYR 100   6.698  -1.447  12.584
  291    HA   TYR 100           HA       TYR 100   5.844  -4.207  12.920
  292   1HB   TYR 100          1HB       TYR 100   5.498  -2.787  10.868
  293   2HB   TYR 100          2HB       TYR 100   7.152  -3.157  10.429
  294    HD1  TYR 100           HD1      TYR 100   5.335  -3.740   8.500
  295    HD2  TYR 100           HD2      TYR 100   5.927  -6.162  12.015
  296    HE1  TYR 100           HE1      TYR 100   4.313  -5.705   7.355
  297    HE2  TYR 100           HE2      TYR 100   4.987  -8.087  10.864
  298    HH   TYR 100           HH       TYR 100   3.869  -7.966   7.482
  299    H    LYS 101           HN       LYS 101   7.006  -5.647  13.552
  300    HA   LYS 101           HA       LYS 101   9.930  -5.474  14.223
  301   1HB   LYS 101          2HB       LYS 101   8.158  -7.975  14.160
  302   2HB   LYS 101          1HB       LYS 101   9.793  -7.863  14.836
  303   1HG   LYS 101          2HG       LYS 101   8.955  -6.155  16.477
  304   2HG   LYS 101          1HG       LYS 101   7.318  -6.386  15.834
  305   1HD   LYS 101          2HD       LYS 101   7.477  -8.836  16.429
  306   2HD   LYS 101          1HD       LYS 101   9.076  -8.528  17.120
  307   1HE   LYS 101          2HE       LYS 101   7.461  -8.573  18.921
  308   2HE   LYS 101          1HE       LYS 101   8.047  -6.912  18.741
  309   1HZ   LYS 101          1HZ       LYS 101   5.673  -7.036  19.013
  310   2HZ   LYS 101          2HZ       LYS 101   5.521  -7.967  17.662
  311   3HZ   LYS 101          3HZ       LYS 101   6.043  -6.409  17.537
  312    H    PHE 102           H        PHE 102   7.958  -7.468  12.373
  313    HA   PHE 102           HA       PHE 102   7.763  -8.103  10.141
  314   1HB   PHE 102          2HB       PHE 102   8.776  -6.932   8.322
  315   2HB   PHE 102          1HB       PHE 102   8.023  -5.855   9.467
  316    HD1  PHE 102           HD1      PHE 102   9.178  -3.807   9.933
  317    HD2  PHE 102           HD2      PHE 102  11.365  -7.218   8.473
  318    HE1  PHE 102           HE1      PHE 102  11.293  -2.653  10.413
  319    HE2  PHE 102           HE2      PHE 102  13.503  -6.055   8.964
  320    HZ   PHE 102           HZ       PHE 102  13.470  -3.787   9.977
  321    H    LYS 103           HN       LYS 103  10.133  -9.121  12.029
  322    HA   LYS 103           HA       LYS 103  11.861 -10.450  10.126
  323   1HB   LYS 103          2HB       LYS 103  11.164 -11.282  12.980
  324   2HB   LYS 103          1HB       LYS 103  12.563 -11.792  12.013
  325   1HG   LYS 103          1HG       LYS 103  13.238  -9.350  11.862
  326   2HG   LYS 103          2HG       LYS 103  11.937  -8.985  13.014
  327   1HD   LYS 103          2HD       LYS 103  12.992 -10.505  14.687
  328   2HD   LYS 103          1HD       LYS 103  14.260 -10.912  13.520
  329   1HE   LYS 103          2HE       LYS 103  15.085  -9.253  15.120
  330   2HE   LYS 103          1HE       LYS 103  15.038  -8.567  13.488
  331   1HZ   LYS 103          1HZ       LYS 103  14.178  -7.073  15.145
  332   2HZ   LYS 103          2HZ       LYS 103  13.005  -8.149  15.571
  333   3HZ   LYS 103          3HZ       LYS 103  13.001  -7.474  14.066
  334    H    GLN 104           H        GLN 104   8.694 -10.799  10.997
  335    HA   GLN 104           HA       GLN 104   8.433 -13.605   9.973
  336   1HB   GLN 104          2HB       GLN 104   6.185 -13.584  11.067
  337   2HB   GLN 104          1HB       GLN 104   7.624 -13.532  12.062
  338   1HG   GLN 104          2HG       GLN 104   7.235 -11.055  12.446
  339   2HG   GLN 104          1HG       GLN 104   5.822 -11.151  11.381
  340   1HE2  GLN 104          1HE2      GLN 104   7.221 -12.648  14.352
  341   2HE2  GLN 104          2HE2      GLN 104   5.682 -12.817  15.175
  342    H    ILE 105           H        ILE 105   8.169 -10.530   8.802
  343    HA   ILE 105           HA       ILE 105   5.733 -10.284   7.566
  344    HB   ILE 105           HB       ILE 105   7.692  -8.754   7.559
  345   1HG1  ILE 105          2HG1      ILE 105   6.644  -8.865   4.749
  346   2HG1  ILE 105          1HG1      ILE 105   5.551  -8.563   6.106
  347   1HG2  ILE 105          1HG2      ILE 105   8.589 -10.244   5.049
  348   2HG2  ILE 105          2HG2      ILE 105   9.363  -8.835   5.790
  349   3HG2  ILE 105          3HG2      ILE 105   9.379 -10.392   6.628
  350   1HD1  ILE 105          1HD1      ILE 105   6.402  -6.445   5.156
  351   2HD1  ILE 105          2HD1      ILE 105   6.857  -6.640   6.854
  352   3HD1  ILE 105          3HD1      ILE 105   8.057  -6.907   5.578
  353    H    ALA 106           H        ALA 106   8.188 -12.725   6.816
  354    HA   ALA 106           HA       ALA 106   7.573 -13.632   4.265
  355   1HB   ALA 106          1HB       ALA 106   8.304 -14.965   6.939
  356   2HB   ALA 106          2HB       ALA 106   9.467 -14.242   5.826
  357   3HB   ALA 106          3HB       ALA 106   8.564 -15.711   5.355
  358    H    SER 107           H        SER 107   5.900 -13.904   7.301
  359    HA   SER 107           HA       SER 107   4.446 -16.344   6.820
  360   1HB   SER 107          2HB       SER 107   3.990 -14.160   8.921
  361   2HB   SER 107          1HB       SER 107   3.447 -15.849   9.002
  362    HG   SER 107           HG       SER 107   6.047 -14.797   9.067
  363    H    GLU 108           HN       GLU 108   4.116 -13.355   5.497
  364    HA   GLU 108           HA       GLU 108   1.170 -13.322   5.342
  365   1HB   GLU 108          1HB       GLU 108   3.277 -11.394   4.316
  366   2HB   GLU 108          2HB       GLU 108   1.539 -11.082   4.345
  367   1HG   GLU 108          1HG       GLU 108   3.222 -11.708   6.860
  368   2HG   GLU 108          2HG       GLU 108   2.856 -10.127   6.285
  369    H    LYS 109           HN       LYS 109  -0.003 -13.226   3.544
  370    HA   LYS 109           HA       LYS 109   1.185 -14.491   1.087
  371   1HB   LYS 109          2HB       LYS 109  -0.546 -15.775   2.392
  372   2HB   LYS 109          1HB       LYS 109  -1.733 -14.557   1.879
  373   1HG   LYS 109          1HG       LYS 109  -1.270 -15.123  -0.506
  374   2HG   LYS 109          2HG       LYS 109   0.061 -16.164  -0.009
  375   1HD   LYS 109          1HD       LYS 109  -1.791 -17.586  -0.555
  376   2HD   LYS 109          2HD       LYS 109  -1.497 -17.669   1.183
  377   1HE   LYS 109          1HE       LYS 109  -3.891 -17.570   0.753
  378   2HE   LYS 109          2HE       LYS 109  -3.382 -16.088   1.572
  379   1HZ   LYS 109          1HZ       LYS 109  -3.838 -16.398  -1.319
  380   2HZ   LYS 109          2HZ       LYS 109  -3.382 -15.001  -0.571
  381   3HZ   LYS 109          3HZ       LYS 109  -4.859 -15.658  -0.258
  382    H    LEU 110           H        LEU 110  -0.644 -11.634   2.259
  383    HA   LEU 110           HA       LEU 110  -0.578 -10.507  -0.459
  384   1HB   LEU 110          1HB       LEU 110  -2.997 -10.763   1.378
  385   2HB   LEU 110          2HB       LEU 110  -2.922  -9.630   0.024
  386    HG   LEU 110           HG       LEU 110  -2.518 -12.634  -0.325
  387   1HD1  LEU 110          1HD2      LEU 110  -4.747 -12.287   0.661
  388   2HD1  LEU 110          2HD2      LEU 110  -5.146 -11.163  -0.664
  389   3HD1  LEU 110          3HD2      LEU 110  -4.821 -12.867  -1.008
  390   1HD2  LEU 110          1HD1      LEU 110  -3.377 -10.442  -2.273
  391   2HD2  LEU 110          2HD1      LEU 110  -1.767 -11.178  -2.216
  392   3HD2  LEU 110          3HD1      LEU 110  -3.166 -12.158  -2.670
  393    H    LEU 111           H        LEU 111   0.656  -8.809  -0.165
  394    HA   LEU 111           HA       LEU 111   0.737  -7.427   2.507
  395   1HB   LEU 111          2HB       LEU 111   2.503  -8.999   1.878
  396   2HB   LEU 111          1HB       LEU 111   2.756  -8.145   0.359
  397    HG   LEU 111           HG       LEU 111   3.477  -7.175   3.148
  398   1HD1  LEU 111          1HD1      LEU 111   5.754  -7.580   2.203
  399   2HD1  LEU 111          2HD1      LEU 111   4.761  -9.050   2.113
  400   3HD1  LEU 111          3HD1      LEU 111   5.023  -8.075   0.661
  401   1HD2  LEU 111          1HD2      LEU 111   3.045  -5.111   1.894
  402   2HD2  LEU 111          2HD2      LEU 111   3.810  -5.778   0.439
  403   3HD2  LEU 111          3HD2      LEU 111   4.778  -5.409   1.875
  404    H    ILE 112           H        ILE 112   0.207  -5.197   2.367
  405    HA   ILE 112           HA       ILE 112   0.828  -3.870  -0.226
  406    HB   ILE 112           HB       ILE 112  -1.634  -3.658   1.454
  407   1HG1  ILE 112          1HG1      ILE 112  -0.971  -3.554  -1.530
  408   2HG1  ILE 112          2HG1      ILE 112  -1.309  -5.033  -0.648
  409   1HG2  ILE 112          1HG2      ILE 112  -0.744  -1.279   1.331
  410   2HG2  ILE 112          2HG2      ILE 112  -2.199  -1.576   0.406
  411   3HG2  ILE 112          3HG2      ILE 112  -0.637  -1.454  -0.428
  412   1HD1  ILE 112          1HD1      ILE 112  -3.606  -3.962  -0.085
  413   2HD1  ILE 112          2HD1      ILE 112  -3.328  -4.386  -1.791
  414   3HD1  ILE 112          3HD1      ILE 112  -3.156  -2.705  -1.271
  415    H    VAL 113           H        VAL 113   2.049  -2.182  -0.319
  416    HA   VAL 113           HA       VAL 113   2.914  -0.996   2.309
  417    HB   VAL 113           HB       VAL 113   4.632  -0.983  -0.172
  418   1HG1  VAL 113          1HG2      VAL 113   5.104   0.661   1.670
  419   2HG1  VAL 113          2HG2      VAL 113   6.397  -0.537   1.507
  420   3HG1  VAL 113          3HG2      VAL 113   5.216  -0.681   2.819
  421   1HG2  VAL 113          1HG1      VAL 113   4.326  -3.339   0.317
  422   2HG2  VAL 113          2HG1      VAL 113   5.923  -2.836   0.878
  423   3HG2  VAL 113          3HG1      VAL 113   4.609  -3.046   2.056
  424    H    VAL 114           H        VAL 114   2.426   1.113   2.621
  425    HA   VAL 114           HA       VAL 114   2.061   2.857   0.214
  426    HB   VAL 114           HB       VAL 114   1.081   3.907   2.814
  427   1HG1  VAL 114          1HG1      VAL 114  -0.676   4.802   1.431
  428   2HG1  VAL 114          2HG1      VAL 114   0.864   5.041   0.581
  429   3HG1  VAL 114          3HG1      VAL 114  -0.240   3.731   0.088
  430   1HG2  VAL 114          1HG2      VAL 114  -1.067   2.762   2.605
  431   2HG2  VAL 114          2HG2      VAL 114  -0.284   1.597   1.476
  432   3HG2  VAL 114          3HG2      VAL 114   0.274   1.753   3.172
  433    H    THR 115           H        THR 115   3.966   4.061   0.011
  434    HA   THR 115           HA       THR 115   5.337   4.804   2.522
  435    HB   THR 115           HB       THR 115   6.286   2.745   1.648
  436    HG1  THR 115           HG1      THR 115   8.353   3.331   1.363
  437   1HG2  THR 115          1HG2      THR 115   6.720   4.083  -1.063
  438   2HG2  THR 115          2HG2      THR 115   5.498   2.835  -0.733
  439   3HG2  THR 115          3HG2      THR 115   7.204   2.452  -0.597
  440    H    SER 116           H        SER 116   6.196   6.810   2.571
  441    HA   SER 116           HA       SER 116   5.885   8.626   0.289
  442   1HB   SER 116          1HB       SER 116   6.576  10.210   2.232
  443   2HB   SER 116          2HB       SER 116   5.032   9.346   2.379
  444    HG   SER 116           HG       SER 116   5.834   8.046   3.900
  445    H    THR 117           H        THR 117   7.800  10.081  -0.059
  446    HA   THR 117           HA       THR 117  10.408   8.574   0.137
  447    HB   THR 117           HB       THR 117   9.370  10.568  -1.916
  448    HG1  THR 117           HG1      THR 117   9.059   7.993  -1.787
  449   1HG2  THR 117          1HG2      THR 117  12.054   9.138  -1.719
  450   2HG2  THR 117          2HG2      THR 117  11.505  10.143  -3.080
  451   3HG2  THR 117          3HG2      THR 117  11.807  10.890  -1.501
  452    H    GLN 118           H        GLN 118  12.032   9.587   1.419
  453    HA   GLN 118           HA       GLN 118  11.445  12.276   2.418
  454   1HB   GLN 118          2HB       GLN 118  12.350   9.616   3.506
  455   2HB   GLN 118          1HB       GLN 118  13.220  11.004   4.081
  456   1HG   GLN 118          2HG       GLN 118  11.660  11.191   5.634
  457   2HG   GLN 118          1HG       GLN 118  10.674  11.999   4.438
  458   1HE2  GLN 118          2HE2      GLN 118   9.285  10.084   3.036
  459   2HE2  GLN 118          1HE2      GLN 118   8.430   9.053   4.137
  460    H    GLY 119           H        GLY 119  13.293  13.358   3.307
  461   1HA   GLY 119          2HA       GLY 119  15.164  14.677   2.673
  462   2HA   GLY 119          1HA       GLY 119  15.966  13.103   2.778
  463    H    GLU 120           HN       GLU 120  17.513  13.390   0.890
  464    HA   GLU 120           HA       GLU 120  16.423  13.974  -1.683
  465   1HB   GLU 120          2HB       GLU 120  19.106  12.917  -0.693
  466   2HB   GLU 120          1HB       GLU 120  18.731  13.326  -2.362
  467   1HG   GLU 120          2HG       GLU 120  19.880  15.201  -1.417
  468   2HG   GLU 120          1HG       GLU 120  18.200  15.671  -1.696
  469    H    GLY 121           H        GLY 121  14.675  12.267  -1.420
  470   1HA   GLY 121          2HA       GLY 121  13.845  10.394  -2.541
  471   2HA   GLY 121          1HA       GLY 121  15.455  10.079  -3.146
  472    H    GLU 122           HN       GLU 122  15.338  10.310   0.192
  473    HA   GLU 122           HA       GLU 122  16.227   7.570   0.483
  474   1HB   GLU 122          2HB       GLU 122  15.597   9.769   2.493
  475   2HB   GLU 122          1HB       GLU 122  16.408   8.266   2.928
  476   1HG   GLU 122          2HG       GLU 122  18.341   8.782   1.621
  477   2HG   GLU 122          1HG       GLU 122  17.535  10.067   0.727
  478    HA   PRO 123           HA       PRO 123  12.387   5.608   1.365
  479   1HB   PRO 123          1HB       PRO 123  13.089   3.691   3.282
  480   2HB   PRO 123          2HB       PRO 123  13.442   3.573   1.532
  481   1HG   PRO 123          1HG       PRO 123  15.252   4.576   3.738
  482   2HG   PRO 123          2HG       PRO 123  15.653   3.416   2.439
  483   1HD   PRO 123          1HD       PRO 123  16.333   6.026   2.266
  484   2HD   PRO 123          2HD       PRO 123  15.739   5.164   0.816
  485    HA   PRO 124           HA       PRO 124  10.464   7.566   4.759
  486   1HB   PRO 124          2HB       PRO 124   9.236   5.063   5.794
  487   2HB   PRO 124          1HB       PRO 124   8.395   6.534   5.214
  488   1HG   PRO 124          2HG       PRO 124   8.587   4.152   3.782
  489   2HG   PRO 124          1HG       PRO 124   8.292   5.776   3.099
  490   1HD   PRO 124          2HD       PRO 124  10.733   4.108   2.948
  491   2HD   PRO 124          1HD       PRO 124  10.227   5.508   1.958
  492    H    GLU 125           HN       GLU 125  10.990   7.986   6.942
  493    HA   GLU 125           HA       GLU 125  13.262   6.877   8.091
  494   1HB   GLU 125          2HB       GLU 125  10.893   8.145   9.549
  495   2HB   GLU 125          1HB       GLU 125  12.510   7.888  10.218
  496   1HG   GLU 125          2HG       GLU 125  13.456   9.377   8.445
  497   2HG   GLU 125          1HG       GLU 125  11.815   9.712   7.869
  498    H    GLU 126           HN       GLU 126   9.773   6.212   8.964
  499    HA   GLU 126           HA       GLU 126  10.164   4.218  10.751
  500   1HB   GLU 126          2HB       GLU 126   7.986   4.225   8.651
  501   2HB   GLU 126          1HB       GLU 126   7.900   3.577  10.283
  502   1HG   GLU 126          1HG       GLU 126   7.047   5.495  11.019
  503   2HG   GLU 126          2HG       GLU 126   8.493   6.384  10.562
  504    H    ALA 127           H        ALA 127  10.830   3.926   7.339
  505    HA   ALA 127           HA       ALA 127  10.522   0.965   7.395
  506   1HB   ALA 127          1HB       ALA 127  10.426   2.929   5.078
  507   2HB   ALA 127          2HB       ALA 127  10.115   1.189   5.015
  508   3HB   ALA 127          3HB       ALA 127   8.996   2.242   5.883
  509    H    VAL 128           H        VAL 128  12.940   3.182   7.866
  510    HA   VAL 128           HA       VAL 128  14.804   2.511   5.842
  511    HB   VAL 128           HB       VAL 128  15.159   3.432   8.738
  512   1HG1  VAL 128          1HG2      VAL 128  17.280   3.155   6.565
  513   2HG1  VAL 128          2HG2      VAL 128  17.476   4.116   8.047
  514   3HG1  VAL 128          3HG2      VAL 128  17.261   2.369   8.162
  515   1HG2  VAL 128          1HG1      VAL 128  15.417   4.904   6.075
  516   2HG2  VAL 128          2HG1      VAL 128  14.051   4.998   7.183
  517   3HG2  VAL 128          3HG1      VAL 128  15.616   5.613   7.697
  518    H    ALA 129           H        ALA 129  14.279   0.979   9.069
  519    HA   ALA 129           HA       ALA 129  16.387  -0.907   8.808
  520   1HB   ALA 129          1HB       ALA 129  15.298  -0.364  10.950
  521   2HB   ALA 129          2HB       ALA 129  15.230  -2.105  10.621
  522   3HB   ALA 129          3HB       ALA 129  13.781  -1.100  10.386
  523    H    LEU 130           H        LEU 130  12.890  -1.066   7.958
  524    HA   LEU 130           HA       LEU 130  12.810  -3.725   7.023
  525   1HB   LEU 130          1HB       LEU 130  10.801  -2.511   7.564
  526   2HB   LEU 130          2HB       LEU 130  11.271  -1.170   6.526
  527    HG   LEU 130           HG       LEU 130  11.015  -2.647   4.522
  528   1HD1  LEU 130          1HD2      LEU 130  11.197  -4.871   5.613
  529   2HD1  LEU 130          2HD2      LEU 130   9.723  -4.539   6.546
  530   3HD1  LEU 130          3HD2      LEU 130   9.645  -4.698   4.778
  531   1HD2  LEU 130          1HD1      LEU 130   8.605  -2.247   6.306
  532   2HD2  LEU 130          2HD1      LEU 130   9.370  -1.005   5.302
  533   3HD2  LEU 130          3HD1      LEU 130   8.605  -2.403   4.522
  534    H    HIS 131           H        HIS 131  13.295  -0.569   5.287
  535    HA   HIS 131           HA       HIS 131  13.546  -1.914   2.781
  536   1HB   HIS 131          1HB       HIS 131  13.204   0.640   3.159
  537   2HB   HIS 131          2HB       HIS 131  14.961   0.687   3.060
  538    HD1  HIS 131           HD1      HIS 131  15.724  -1.327   0.911
  539    HD2  HIS 131           HD2      HIS 131  12.117   0.806   0.726
  540    HE1  HIS 131           HE1      HIS 131  15.020  -1.158  -1.606
  541    HE2  HIS 131           HE2      HIS 131  12.804  -0.012  -1.701
  542    H    LYS 132           HN       LYS 132  16.000  -0.856   5.246
  543    HA   LYS 132           HA       LYS 132  18.297  -1.540   3.835
  544   1HB   LYS 132          1HB       LYS 132  17.725  -0.284   6.160
  545   2HB   LYS 132          2HB       LYS 132  18.046  -1.891   6.836
  546   1HG   LYS 132          2HG       LYS 132  20.214  -1.854   5.467
  547   2HG   LYS 132          1HG       LYS 132  19.832  -0.161   5.100
  548   1HD   LYS 132          1HD       LYS 132  20.283  -1.362   7.879
  549   2HD   LYS 132          2HD       LYS 132  21.441  -0.371   6.976
  550   1HE   LYS 132          2HE       LYS 132  19.759   1.520   7.004
  551   2HE   LYS 132          1HE       LYS 132  18.732   0.524   8.060
  552   1HZ   LYS 132          1HZ       LYS 132  20.509   0.468   9.642
  553   2HZ   LYS 132          2HZ       LYS 132  20.071   2.021   9.309
  554   3HZ   LYS 132          3HZ       LYS 132  21.459   1.404   8.673
  555    H    PHE 133           H        PHE 133  16.111  -3.352   5.990
  556    HA   PHE 133           HA       PHE 133  17.574  -5.791   6.137
  557   1HB   PHE 133          1HB       PHE 133  15.882  -5.485   7.734
  558   2HB   PHE 133          2HB       PHE 133  14.695  -4.999   6.538
  559    HD1  PHE 133           HD1      PHE 133  16.788  -8.061   7.290
  560    HD2  PHE 133           HD2      PHE 133  12.991  -6.464   5.994
  561    HE1  PHE 133           HE1      PHE 133  15.759 -10.306   7.504
  562    HE2  PHE 133           HE2      PHE 133  11.969  -8.704   6.233
  563    HZ   PHE 133           HZ       PHE 133  13.314 -10.598   7.097
  564    H    LEU 134           H        LEU 134  14.921  -4.707   4.015
  565    HA   LEU 134           HA       LEU 134  14.900  -7.048   2.386
  566   1HB   LEU 134          1HB       LEU 134  14.072  -4.177   1.800
  567   2HB   LEU 134          2HB       LEU 134  13.843  -5.543   0.736
  568    HG   LEU 134           HG       LEU 134  12.493  -5.072   3.395
  569   1HD1  LEU 134          1HD1      LEU 134  11.611  -4.013   1.313
  570   2HD1  LEU 134          2HD1      LEU 134  11.398  -5.629   0.615
  571   3HD1  LEU 134          3HD1      LEU 134  10.475  -5.157   2.058
  572   1HD2  LEU 134          1HD2      LEU 134  13.030  -7.443   3.479
  573   2HD2  LEU 134          2HD2      LEU 134  12.453  -7.664   1.811
  574   3HD2  LEU 134          3HD2      LEU 134  11.324  -7.235   3.108
  575    H    PHE 135           H        PHE 135  17.031  -4.240   2.434
  576    HA   PHE 135           HA       PHE 135  18.273  -4.966  -0.116
  577   1HB   PHE 135          1HB       PHE 135  17.836  -2.580   1.065
  578   2HB   PHE 135          2HB       PHE 135  19.414  -2.915   1.751
  579    HD1  PHE 135           HD1      PHE 135  21.415  -3.146   0.171
  580    HD2  PHE 135           HD2      PHE 135  17.515  -1.884  -1.186
  581    HE1  PHE 135           HE1      PHE 135  22.399  -2.373  -1.958
  582    HE2  PHE 135           HE2      PHE 135  18.520  -1.073  -3.297
  583    HZ   PHE 135           HZ       PHE 135  20.958  -1.347  -3.705
  584    H    SER 136           H        SER 136  18.541  -6.217   3.044
  585    HA   SER 136           HA       SER 136  21.451  -6.343   3.115
  586   1HB   SER 136          2HB       SER 136  21.170  -7.254   5.227
  587   2HB   SER 136          1HB       SER 136  19.829  -6.123   5.123
  588    HG   SER 136           HG       SER 136  18.495  -7.931   4.577
  589    H    LYS 137           HN       LYS 137  22.419  -8.574   3.589
  590    HA   LYS 137           HA       LYS 137  21.691 -10.423   1.432
  591   1HB   LYS 137          2HB       LYS 137  23.799 -10.666   3.616
  592   2HB   LYS 137          1HB       LYS 137  23.673 -11.651   2.155
  593   1HG   LYS 137          2HG       LYS 137  24.320  -8.670   2.273
  594   2HG   LYS 137          1HG       LYS 137  25.437  -9.997   1.935
  595   1HD   LYS 137          1HD       LYS 137  24.036 -10.591  -0.090
  596   2HD   LYS 137          2HD       LYS 137  23.096  -9.112   0.180
  597   1HE   LYS 137          1HE       LYS 137  26.105  -9.246  -0.336
  598   2HE   LYS 137          2HE       LYS 137  24.865  -8.788  -1.514
  599   1HZ   LYS 137          1HZ       LYS 137  24.294  -6.940  -0.110
  600   2HZ   LYS 137          2HZ       LYS 137  25.470  -7.348   0.970
  601   3HZ   LYS 137          3HZ       LYS 137  25.879  -6.879  -0.555
  602    H    LYS 138           HN       LYS 138  20.390  -9.885   4.511
  603    HA   LYS 138           HA       LYS 138  19.876 -12.781   4.962
  604   1HB   LYS 138          1HB       LYS 138  19.626 -10.370   6.766
  605   2HB   LYS 138          2HB       LYS 138  19.288 -12.029   7.259
  606   1HG   LYS 138          1HG       LYS 138  22.043 -11.375   6.145
  607   2HG   LYS 138          2HG       LYS 138  21.602 -10.840   7.755
  608   1HD   LYS 138          2HD       LYS 138  22.779 -12.937   7.899
  609   2HD   LYS 138          1HD       LYS 138  21.130 -13.095   8.502
  610   1HE   LYS 138          2HE       LYS 138  21.860 -15.056   7.200
  611   2HE   LYS 138          1HE       LYS 138  20.448 -14.294   6.477
  612   1HZ   LYS 138          1HZ       LYS 138  21.909 -13.276   4.862
  613   2HZ   LYS 138          2HZ       LYS 138  23.240 -13.907   5.606
  614   3HZ   LYS 138          3HZ       LYS 138  22.146 -14.900   4.879
  615    H    ALA 139           H        ALA 139  18.353 -10.368   3.322
  616    HA   ALA 139           HA       ALA 139  15.728 -10.454   4.352
  617   1HB   ALA 139          1HB       ALA 139  15.085  -9.643   2.092
  618   2HB   ALA 139          2HB       ALA 139  16.720 -10.041   1.507
  619   3HB   ALA 139          3HB       ALA 139  16.502  -8.783   2.735
  620    HA   PRO 140           HA       PRO 140  14.860 -14.684   3.050
  621   1HB   PRO 140          1HB       PRO 140  12.224 -14.894   3.678
  622   2HB   PRO 140          2HB       PRO 140  13.495 -14.765   4.930
  623   1HG   PRO 140          1HG       PRO 140  11.785 -12.523   3.803
  624   2HG   PRO 140          2HG       PRO 140  12.079 -12.906   5.525
  625   1HD   PRO 140          2HD       PRO 140  13.510 -10.995   4.190
  626   2HD   PRO 140          1HD       PRO 140  14.295 -12.050   5.415
  627    H    LYS 141           HN       LYS 141  13.771 -15.859   1.362
  628    HA   LYS 141           HA       LYS 141  13.023 -14.229  -0.919
  629   1HB   LYS 141          1HB       LYS 141  12.725 -16.350  -2.061
  630   2HB   LYS 141          2HB       LYS 141  14.257 -16.322  -1.179
  631   1HG   LYS 141          2HG       LYS 141  13.186 -17.682   0.649
  632   2HG   LYS 141          1HG       LYS 141  11.700 -17.758  -0.300
  633   1HD   LYS 141          1HD       LYS 141  13.013 -18.803  -2.184
  634   2HD   LYS 141          2HD       LYS 141  14.434 -18.830  -1.130
  635   1HE   LYS 141          2HE       LYS 141  11.788 -20.290  -0.659
  636   2HE   LYS 141          1HE       LYS 141  13.322 -21.018  -1.148
  637   1HZ   LYS 141          1HZ       LYS 141  12.788 -19.666   1.401
  638   2HZ   LYS 141          2HZ       LYS 141  12.951 -21.285   1.166
  639   3HZ   LYS 141          3HZ       LYS 141  14.247 -20.290   0.946
  640    H    LEU 142           H        LEU 142  10.967 -13.980  -1.821
  641    HA   LEU 142           HA       LEU 142   8.647 -14.429  -0.012
  642   1HB   LEU 142          2HB       LEU 142   9.109 -12.777  -2.529
  643   2HB   LEU 142          1HB       LEU 142   7.599 -12.825  -1.644
  644    HG   LEU 142           HG       LEU 142   8.474 -10.842  -1.002
  645   1HD1  LEU 142          1HD2      LEU 142   9.658 -12.636   1.173
  646   2HD1  LEU 142          2HD2      LEU 142   9.145 -10.949   1.340
  647   3HD1  LEU 142          3HD2      LEU 142   7.936 -12.209   1.043
  648   1HD2  LEU 142          1HD1      LEU 142  10.755 -10.291  -0.496
  649   2HD2  LEU 142          2HD1      LEU 142  11.259 -11.978  -0.669
  650   3HD2  LEU 142          3HD1      LEU 142  10.647 -11.080  -2.080
  651    H    GLU 143           HN       GLU 143   9.577 -16.782  -1.001
  652    HA   GLU 143           HA       GLU 143   9.131 -17.749  -3.455
  653   1HB   GLU 143          2HB       GLU 143   8.798 -19.861  -2.307
  654   2HB   GLU 143          1HB       GLU 143  10.004 -18.875  -1.503
  655   1HG   GLU 143          2HG       GLU 143   8.276 -18.210   0.220
  656   2HG   GLU 143          1HG       GLU 143   7.188 -19.406  -0.511
  657    H    ASN 144           H        ASN 144   6.655 -17.108  -1.055
  658    HA   ASN 144           HA       ASN 144   4.551 -17.040  -3.110
  659   1HB   ASN 144          1HB       ASN 144   4.737 -19.434  -2.415
  660   2HB   ASN 144          2HB       ASN 144   4.355 -18.981  -0.756
  661   1HD2  ASN 144          1HD2      ASN 144   2.232 -17.690  -0.496
  662   2HD2  ASN 144          2HD2      ASN 144   0.879 -18.223  -1.497
  663    H    THR 145           H        THR 145   5.039 -14.672  -2.268
  664    HA   THR 145           HA       THR 145   3.198 -14.056  -0.164
  665    HB   THR 145           HB       THR 145   6.137 -13.262  -0.171
  666    HG1  THR 145           HG1      THR 145   4.449 -14.381   1.822
  667   1HG2  THR 145          1HG2      THR 145   3.821 -12.016   1.351
  668   2HG2  THR 145          2HG2      THR 145   4.854 -11.220   0.136
  669   3HG2  THR 145          3HG2      THR 145   5.545 -11.736   1.689
  670    H    ALA 146           H        ALA 146   1.998 -12.385  -1.141
  671    HA   ALA 146           HA       ALA 146   3.120 -11.316  -3.751
  672   1HB   ALA 146          1HB       ALA 146   0.229 -11.751  -3.061
  673   2HB   ALA 146          2HB       ALA 146   0.871 -10.929  -4.500
  674   3HB   ALA 146          3HB       ALA 146   1.181 -12.682  -4.271
  675    H    PHE 147           H        PHE 147   2.777  -9.153  -4.323
  676    HA   PHE 147           HA       PHE 147   1.730  -7.590  -2.146
  677   1HB   PHE 147          2HB       PHE 147   3.793  -6.304  -1.888
  678   2HB   PHE 147          1HB       PHE 147   4.273  -7.991  -1.877
  679    HD1  PHE 147           HD1      PHE 147   5.026  -9.031  -4.237
  680    HD2  PHE 147           HD2      PHE 147   4.614  -4.771  -3.554
  681    HE1  PHE 147           HE1      PHE 147   6.594  -8.550  -6.081
  682    HE2  PHE 147           HE2      PHE 147   6.238  -4.348  -5.405
  683    HZ   PHE 147           HZ       PHE 147   7.354  -6.227  -6.488
  684    H    ALA 148           H        ALA 148   1.759  -5.193  -2.413
  685    HA   ALA 148           HA       ALA 148   1.937  -4.184  -5.153
  686   1HB   ALA 148          1HB       ALA 148  -0.348  -3.147  -5.017
  687   2HB   ALA 148          2HB       ALA 148  -0.361  -4.906  -5.208
  688   3HB   ALA 148          3HB       ALA 148  -0.700  -4.191  -3.624
  689    H    VAL 149           H        VAL 149   2.542  -2.117  -5.141
  690    HA   VAL 149           HA       VAL 149   2.594  -0.718  -2.490
  691    HB   VAL 149           HB       VAL 149   4.759  -1.505  -2.673
  692   1HG1  VAL 149          1HG1      VAL 149   5.034  -0.332  -5.431
  693   2HG1  VAL 149          2HG1      VAL 149   4.968  -2.069  -5.044
  694   3HG1  VAL 149          3HG1      VAL 149   6.316  -1.082  -4.464
  695   1HG2  VAL 149          1HG2      VAL 149   4.895   1.393  -3.589
  696   2HG2  VAL 149          2HG2      VAL 149   6.105   0.498  -2.659
  697   3HG2  VAL 149          3HG2      VAL 149   4.538   0.863  -1.932
  698    H    PHE 150           H        PHE 150   2.220   1.340  -2.297
  699    HA   PHE 150           HA       PHE 150   1.448   2.917  -4.722
  700   1HB   PHE 150          2HB       PHE 150  -0.561   2.155  -3.551
  701   2HB   PHE 150          1HB       PHE 150   0.041   2.796  -2.029
  702    HD1  PHE 150           HD1      PHE 150   0.124   5.286  -1.653
  703    HD2  PHE 150           HD2      PHE 150  -1.466   3.607  -5.286
  704    HE1  PHE 150           HE1      PHE 150  -1.009   7.430  -2.161
  705    HE2  PHE 150           HE2      PHE 150  -2.433   5.793  -5.873
  706    HZ   PHE 150           HZ       PHE 150  -2.201   7.731  -4.313
  707    H    SER 151           H        SER 151   2.534   4.854  -4.770
  708    HA   SER 151           HA       SER 151   3.863   5.668  -2.194
  709   1HB   SER 151          2HB       SER 151   5.377   4.568  -3.811
  710   2HB   SER 151          1HB       SER 151   5.165   5.966  -4.887
  711    HG   SER 151           HG       SER 151   6.023   6.123  -2.155
  712    H    LEU 152           H        LEU 152   3.931   7.632  -1.518
  713    HA   LEU 152           HA       LEU 152   2.447   9.724  -3.078
  714   1HB   LEU 152          1HB       LEU 152   3.052   9.374  -0.110
  715   2HB   LEU 152          2HB       LEU 152   2.405  10.854  -0.814
  716    HG   LEU 152           HG       LEU 152   0.781   8.760  -1.856
  717   1HD1  LEU 152          1HD2      LEU 152   1.078   8.581   1.160
  718   2HD1  LEU 152          2HD2      LEU 152  -0.147   7.745   0.181
  719   3HD1  LEU 152          3HD2      LEU 152   1.572   7.315   0.002
  720   1HD2  LEU 152          1HD1      LEU 152   0.204  10.730   0.396
  721   2HD2  LEU 152          2HD1      LEU 152   0.114  11.075  -1.343
  722   3HD2  LEU 152          3HD1      LEU 152  -0.982   9.873  -0.611
  723    H    GLY 153           H        GLY 153   3.584  11.376  -3.986
  724   1HA   GLY 153          2HA       GLY 153   6.012  12.320  -2.627
  725   2HA   GLY 153          1HA       GLY 153   6.157  11.596  -4.243
  726    H    ASP 154           HN       ASP 154   7.092  13.804  -4.541
  727    HA   ASP 154           HA       ASP 154   4.972  15.579  -5.691
  728   1HB   ASP 154          1HB       ASP 154   5.503  16.528  -3.493
  729   2HB   ASP 154          2HB       ASP 154   7.204  16.385  -3.817
  730    H    THR 155           H        THR 155   5.391  15.875  -7.804
  731    HA   THR 155           HA       THR 155   7.669  14.941  -9.107
  732    HB   THR 155           HB       THR 155   6.587  16.634 -10.885
  733    HG1  THR 155           HG1      THR 155   4.427  17.052 -10.293
  734   1HG2  THR 155          1HG2      THR 155   4.867  14.926 -11.385
  735   2HG2  THR 155          2HG2      THR 155   6.413  14.158 -10.980
  736   3HG2  THR 155          3HG2      THR 155   5.105  14.205  -9.779
  737    H    SER 156           H        SER 156   7.137  18.093  -7.460
  738    HA   SER 156           HA       SER 156   9.008  19.594  -8.924
  739   1HB   SER 156          2HB       SER 156   8.433  19.817  -5.939
  740   2HB   SER 156          1HB       SER 156   8.930  21.088  -7.068
  741    HG   SER 156           HG       SER 156   6.429  19.763  -6.857
  742    H    TYR 157           H        TYR 157   9.460  16.969  -6.649
  743    HA   TYR 157           HA       TYR 157  12.259  17.693  -6.031
  744   1HB   TYR 157          2HB       TYR 157  10.540  15.318  -5.270
  745   2HB   TYR 157          1HB       TYR 157  12.220  15.499  -4.834
  746    HD1  TYR 157           HD1      TYR 157   8.987  17.454  -4.470
  747    HD2  TYR 157           HD2      TYR 157  12.770  16.325  -2.754
  748    HE1  TYR 157           HE1      TYR 157   8.204  18.174  -2.225
  749    HE2  TYR 157           HE2      TYR 157  12.065  17.231  -0.584
  750    HH   TYR 157           HH       TYR 157  10.256  17.839   0.685
  751    H    GLU 158           HN       GLU 158  14.014  16.440  -6.699
  752    HA   GLU 158           HA       GLU 158  13.976  15.399  -9.307
  753   1HB   GLU 158          1HB       GLU 158  15.929  14.915  -7.025
  754   2HB   GLU 158          2HB       GLU 158  16.286  14.668  -8.741
  755   1HG   GLU 158          2HG       GLU 158  15.674  17.375  -7.440
  756   2HG   GLU 158          1HG       GLU 158  17.242  16.794  -7.996
  757    H    PHE 159           H        PHE 159  14.108  13.674  -6.166
  758    HA   PHE 159           HA       PHE 159  14.030  11.051  -7.447
  759   1HB   PHE 159          2HB       PHE 159  13.981  11.770  -4.502
  760   2HB   PHE 159          1HB       PHE 159  14.583  10.304  -5.271
  761    HD1  PHE 159           HD1      PHE 159  16.754  10.440  -6.631
  762    HD2  PHE 159           HD2      PHE 159  15.363  13.686  -4.144
  763    HE1  PHE 159           HE1      PHE 159  18.995  11.494  -6.735
  764    HE2  PHE 159           HE2      PHE 159  17.585  14.762  -4.313
  765    HZ   PHE 159           HZ       PHE 159  19.410  13.662  -5.592
  766    H    PHE 160           H        PHE 160  11.825  11.902  -8.359
  767    HA   PHE 160           HA       PHE 160   9.664  12.272  -6.505
  768   1HB   PHE 160          2HB       PHE 160   9.464  13.201  -8.699
  769   2HB   PHE 160          1HB       PHE 160   9.629  11.605  -9.437
  770    HD1  PHE 160           HD1      PHE 160   7.419  12.983  -6.647
  771    HD2  PHE 160           HD2      PHE 160   7.617  11.034 -10.488
  772    HE1  PHE 160           HE1      PHE 160   4.959  12.662  -6.648
  773    HE2  PHE 160           HE2      PHE 160   5.179  10.698 -10.447
  774    HZ   PHE 160           HZ       PHE 160   3.844  11.479  -8.503
  775    H    CYS 161           H        CYS 161   8.686  10.809  -5.318
  776    HA   CYS 161           HA       CYS 161   7.998   8.814  -4.399
  777   1HB   CYS 161          2HB       CYS 161   7.393   8.267  -7.331
  778   2HB   CYS 161          1HB       CYS 161   6.909   7.186  -6.014
  779    HG   CYS 161           HG1      CYS 161   5.936  10.122  -6.822
  780    H    GLN 162           H        GLN 162  10.971   8.968  -5.028
  781    HA   GLN 162           HA       GLN 162  11.840   6.610  -6.104
  782   1HB   GLN 162          2HB       GLN 162  13.187   8.591  -5.570
  783   2HB   GLN 162          1HB       GLN 162  13.249   8.090  -3.864
  784   1HG   GLN 162          1HG       GLN 162  14.400   6.004  -4.517
  785   2HG   GLN 162          2HG       GLN 162  14.147   6.361  -6.227
  786   1HE2  GLN 162          1HE2      GLN 162  15.875   7.447  -3.291
  787   2HE2  GLN 162          2HE2      GLN 162  17.181   8.231  -4.173
  788    H    SER 163           H        SER 163  10.600   7.024  -2.829
  789    HA   SER 163           HA       SER 163  11.707   4.597  -1.758
  790   1HB   SER 163          2HB       SER 163   9.820   4.731  -0.151
  791   2HB   SER 163          1HB       SER 163  10.749   6.241  -0.281
  792    HG   SER 163           HG       SER 163   8.388   6.363  -0.318
  793    H    GLY 164           H        GLY 164   8.812   5.330  -3.612
  794   1HA   GLY 164          1HA       GLY 164   7.553   2.768  -3.487
  795   2HA   GLY 164          2HA       GLY 164   7.359   3.989  -4.768
  796    H    LYS 165           HN       LYS 165   9.890   4.250  -5.831
  797    HA   LYS 165           HA       LYS 165   9.996   2.025  -7.626
  798   1HB   LYS 165          1HB       LYS 165  11.939   4.298  -7.030
  799   2HB   LYS 165          2HB       LYS 165  12.308   2.992  -8.149
  800   1HG   LYS 165          1HG       LYS 165  11.556   4.832  -9.423
  801   2HG   LYS 165          2HG       LYS 165  10.349   3.546  -9.543
  802   1HD   LYS 165          2HD       LYS 165   8.856   4.702  -8.024
  803   2HD   LYS 165          1HD       LYS 165  10.120   5.873  -7.601
  804   1HE   LYS 165          2HE       LYS 165   9.059   5.627 -10.434
  805   2HE   LYS 165          1HE       LYS 165   8.295   6.661  -9.215
  806   1HZ   LYS 165          1HZ       LYS 165  11.101   6.885 -10.034
  807   2HZ   LYS 165          2HZ       LYS 165  10.310   7.848  -8.951
  808   3HZ   LYS 165          3HZ       LYS 165   9.872   7.860 -10.537
  809    H    ASP 166           HN       ASP 166  12.009   2.905  -4.651
  810    HA   ASP 166           HA       ASP 166  13.681   0.671  -4.759
  811   1HB   ASP 166          2HB       ASP 166  12.861   2.191  -2.292
  812   2HB   ASP 166          1HB       ASP 166  14.348   1.287  -2.626
  813    H    PHE 167           H        PHE 167  10.682   1.065  -2.774
  814    HA   PHE 167           HA       PHE 167  10.865  -1.567  -1.739
  815   1HB   PHE 167          1HB       PHE 167   8.684   0.514  -1.967
  816   2HB   PHE 167          2HB       PHE 167   8.192  -1.148  -1.693
  817    HD1  PHE 167           HD1      PHE 167   9.362  -2.523   0.127
  818    HD2  PHE 167           HD2      PHE 167   9.336   1.794   0.023
  819    HE1  PHE 167           HE1      PHE 167  10.184  -2.460   2.446
  820    HE2  PHE 167           HE2      PHE 167   9.985   1.836   2.426
  821    HZ   PHE 167           HZ       PHE 167  10.667  -0.291   3.538
  822    H    ASP 168           HN       ASP 168   9.287  -0.294  -4.617
  823    HA   ASP 168           HA       ASP 168   8.081  -2.778  -5.417
  824   1HB   ASP 168          1HB       ASP 168   7.380  -0.661  -6.486
  825   2HB   ASP 168          2HB       ASP 168   9.018  -0.396  -7.097
  826    H    SER 169           H        SER 169  11.391  -1.450  -6.040
  827    HA   SER 169           HA       SER 169  11.998  -3.511  -7.917
  828   1HB   SER 169          1HB       SER 169  13.769  -1.580  -6.375
  829   2HB   SER 169          2HB       SER 169  14.284  -2.617  -7.720
  830    HG   SER 169           HG       SER 169  12.288  -0.609  -7.827
  831    H    LYS 170           HN       LYS 170  13.226  -2.960  -4.550
  832    HA   LYS 170           HA       LYS 170  14.836  -5.222  -4.613
  833   1HB   LYS 170          1HB       LYS 170  15.051  -3.291  -3.018
  834   2HB   LYS 170          2HB       LYS 170  13.651  -3.885  -2.153
  835   1HG   LYS 170          1HG       LYS 170  15.824  -4.538  -1.119
  836   2HG   LYS 170          2HG       LYS 170  14.761  -5.890  -1.488
  837   1HD   LYS 170          2HD       LYS 170  16.971  -6.554  -1.928
  838   2HD   LYS 170          1HD       LYS 170  16.163  -6.492  -3.468
  839   1HE   LYS 170          2HE       LYS 170  18.055  -4.358  -2.348
  840   2HE   LYS 170          1HE       LYS 170  18.523  -5.644  -3.457
  841   1HZ   LYS 170          1HZ       LYS 170  18.157  -3.589  -4.568
  842   2HZ   LYS 170          2HZ       LYS 170  16.583  -3.547  -4.100
  843   3HZ   LYS 170          3HZ       LYS 170  17.117  -4.742  -5.104
  844    H    LEU 171           H        LEU 171  11.421  -4.829  -3.517
  845    HA   LEU 171           HA       LEU 171  11.036  -7.318  -2.341
  846   1HB   LEU 171          2HB       LEU 171   9.686  -5.261  -2.298
  847   2HB   LEU 171          1HB       LEU 171   9.209  -5.454  -3.974
  848    HG   LEU 171           HG       LEU 171   7.763  -7.201  -3.505
  849   1HD1  LEU 171          1HD2      LEU 171   7.600  -8.399  -1.371
  850   2HD1  LEU 171          2HD2      LEU 171   9.111  -7.611  -0.834
  851   3HD1  LEU 171          3HD2      LEU 171   9.107  -8.720  -2.231
  852   1HD2  LEU 171          1HD1      LEU 171   7.775  -5.431  -1.013
  853   2HD2  LEU 171          2HD1      LEU 171   7.124  -4.953  -2.588
  854   3HD2  LEU 171          3HD1      LEU 171   6.373  -6.287  -1.667
  855    H    ALA 172           H        ALA 172  10.665  -6.189  -5.743
  856    HA   ALA 172           HA       ALA 172   9.698  -8.697  -6.740
  857   1HB   ALA 172          1HB       ALA 172  10.850  -6.181  -8.024
  858   2HB   ALA 172          2HB       ALA 172   9.931  -7.472  -8.863
  859   3HB   ALA 172          3HB       ALA 172   9.163  -6.471  -7.622
  860    H    GLU 173           HN       GLU 173  12.884  -7.016  -6.506
  861    HA   GLU 173           HA       GLU 173  14.368  -9.024  -7.909
  862   1HB   GLU 173          2HB       GLU 173  15.201  -7.085  -5.736
  863   2HB   GLU 173          1HB       GLU 173  16.330  -8.151  -6.568
  864   1HG   GLU 173          2HG       GLU 173  16.007  -7.118  -8.672
  865   2HG   GLU 173          1HG       GLU 173  14.536  -6.288  -8.166
  866    H    LEU 174           H        LEU 174  13.285  -8.760  -4.513
  867    HA   LEU 174           HA       LEU 174  14.682 -11.152  -3.675
  868   1HB   LEU 174          1HB       LEU 174  12.423  -9.524  -2.516
  869   2HB   LEU 174          2HB       LEU 174  13.083 -10.955  -1.706
  870    HG   LEU 174           HG       LEU 174  14.853  -8.597  -2.403
  871   1HD1  LEU 174          1HD2      LEU 174  13.053  -7.830  -0.917
  872   2HD1  LEU 174          2HD2      LEU 174  13.279  -9.249   0.131
  873   3HD1  LEU 174          3HD2      LEU 174  14.542  -8.012   0.022
  874   1HD2  LEU 174          1HD1      LEU 174  16.019 -10.760  -1.969
  875   2HD2  LEU 174          2HD1      LEU 174  16.313  -9.566  -0.709
  876   3HD2  LEU 174          3HD1      LEU 174  15.163 -10.893  -0.420
  877    H    GLY 175           H        GLY 175  12.126 -10.886  -5.865
  878   1HA   GLY 175          2HA       GLY 175  11.163 -12.716  -6.799
  879   2HA   GLY 175          1HA       GLY 175  11.388 -13.682  -5.354
  880    H    GLY 176           H        GLY 176   9.849 -10.616  -4.595
  881   1HA   GLY 176          2HA       GLY 176   7.434 -11.933  -3.799
  882   2HA   GLY 176          1HA       GLY 176   7.706 -10.185  -3.939
  883    H    GLU 177           HN       GLU 177   5.256 -11.773  -4.744
  884    HA   GLU 177           HA       GLU 177   5.341 -11.572  -7.679
  885   1HB   GLU 177          1HB       GLU 177   4.345 -13.591  -6.623
  886   2HB   GLU 177          2HB       GLU 177   3.163 -12.564  -5.793
  887   1HG   GLU 177          1HG       GLU 177   2.332 -11.771  -8.035
  888   2HG   GLU 177          2HG       GLU 177   3.468 -12.885  -8.812
  889    H    ARG 178           HN       ARG 178   4.905  -9.628  -8.512
  890    HA   ARG 178           HA       ARG 178   3.592  -7.589  -6.912
  891   1HB   ARG 178          1HB       ARG 178   3.656  -6.201  -8.949
  892   2HB   ARG 178          2HB       ARG 178   5.205  -6.723  -8.290
  893   1HG   ARG 178          2HG       ARG 178   5.587  -8.263 -10.074
  894   2HG   ARG 178          1HG       ARG 178   3.922  -8.133 -10.666
  895   1HD   ARG 178          1HD       ARG 178   5.507  -6.781 -12.051
  896   2HD   ARG 178          2HD       ARG 178   4.228  -5.833 -11.311
  897    HE   ARG 178           HE       ARG 178   5.720  -4.684 -10.021
  898   1HH1  ARG 178          1HH2      ARG 178   7.390  -7.467 -11.404
  899   2HH1  ARG 178          2HH2      ARG 178   8.977  -6.943 -10.903
  900   1HH2  ARG 178          2HH1      ARG 178   7.731  -4.047  -9.251
  901   2HH2  ARG 178          1HH1      ARG 178   9.174  -4.947  -9.630
  902    H    LEU 179           H        LEU 179   1.563  -7.684  -6.493
  903    HA   LEU 179           HA       LEU 179  -0.408  -9.185  -7.985
  904   1HB   LEU 179          1HB       LEU 179  -0.306  -8.799  -5.499
  905   2HB   LEU 179          2HB       LEU 179  -0.716  -7.096  -5.752
  906    HG   LEU 179           HG       LEU 179  -2.541  -9.225  -6.857
  907   1HD1  LEU 179          1HD1      LEU 179  -2.469  -8.281  -3.953
  908   2HD1  LEU 179          2HD1      LEU 179  -3.717  -9.317  -4.673
  909   3HD1  LEU 179          3HD1      LEU 179  -2.059  -9.913  -4.525
  910   1HD2  LEU 179          1HD2      LEU 179  -4.288  -7.571  -6.274
  911   2HD2  LEU 179          2HD2      LEU 179  -3.108  -6.834  -7.341
  912   3HD2  LEU 179          3HD2      LEU 179  -3.059  -6.479  -5.607
  913    H    LEU 180           H        LEU 180   0.652  -5.783  -7.637
  914    HA   LEU 180           HA       LEU 180  -1.010  -4.977  -9.927
  915   1HB   LEU 180          1HB       LEU 180  -1.856  -4.575  -7.332
  916   2HB   LEU 180          2HB       LEU 180  -0.880  -3.131  -7.548
  917    HG   LEU 180           HG       LEU 180  -2.962  -3.862  -9.627
  918   1HD1  LEU 180          1HD1      LEU 180  -3.420  -2.591  -6.887
  919   2HD1  LEU 180          2HD1      LEU 180  -4.599  -2.608  -8.204
  920   3HD1  LEU 180          3HD1      LEU 180  -4.110  -4.132  -7.458
  921   1HD2  LEU 180          1HD2      LEU 180  -1.556  -1.842 -10.029
  922   2HD2  LEU 180          2HD2      LEU 180  -3.257  -1.423  -9.761
  923   3HD2  LEU 180          3HD2      LEU 180  -2.079  -1.180  -8.460
  924    H    ASP 181           HN       ASP 181   0.085  -3.341 -11.116
  925    HA   ASP 181           HA       ASP 181   2.869  -3.056 -10.774
  926   1HB   ASP 181          2HB       ASP 181   1.689  -2.681 -12.929
  927   2HB   ASP 181          1HB       ASP 181   0.872  -1.263 -12.240
  928    H    ARG 182           HN       ARG 182   4.120  -1.359  -9.767
  929    HA   ARG 182           HA       ARG 182   3.037  -0.231  -7.474
  930   1HB   ARG 182          2HB       ARG 182   5.087   0.855  -7.225
  931   2HB   ARG 182          1HB       ARG 182   5.447  -0.715  -7.933
  932   1HG   ARG 182          1HG       ARG 182   5.473   2.027  -9.307
  933   2HG   ARG 182          2HG       ARG 182   6.869   1.118  -8.753
  934   1HD   ARG 182          1HD       ARG 182   6.315  -0.693 -10.441
  935   2HD   ARG 182          2HD       ARG 182   4.973   0.326 -10.984
  936    HE   ARG 182           HE       ARG 182   6.354   1.642 -12.148
  937   1HH1  ARG 182          1HH2      ARG 182   8.337  -0.167  -9.858
  938   2HH1  ARG 182          2HH2      ARG 182   9.857   0.387 -10.506
  939   1HH2  ARG 182          2HH1      ARG 182   8.321   2.401 -12.993
  940   2HH2  ARG 182          1HH1      ARG 182   9.843   1.880 -12.325
  941    H    VAL 183           H        VAL 183   2.256   1.836  -6.978
  942    HA   VAL 183           HA       VAL 183   1.654   3.610  -9.308
  943    HB   VAL 183           HB       VAL 183   0.118   3.046  -6.785
  944   1HG1  VAL 183          1HG1      VAL 183  -0.116   5.442  -7.310
  945   2HG1  VAL 183          2HG1      VAL 183  -0.417   5.057  -9.021
  946   3HG1  VAL 183          3HG1      VAL 183  -1.595   4.589  -7.781
  947   1HG2  VAL 183          1HG2      VAL 183  -1.601   2.326  -8.462
  948   2HG2  VAL 183          2HG2      VAL 183  -0.392   2.572  -9.743
  949   3HG2  VAL 183          3HG2      VAL 183  -0.130   1.329  -8.495
  950    H    ASP 184           HN       ASP 184   2.529   5.538  -9.282
  951    HA   ASP 184           HA       ASP 184   3.862   6.586  -6.844
  952   1HB   ASP 184          1HB       ASP 184   5.124   7.945  -8.471
  953   2HB   ASP 184          2HB       ASP 184   5.339   6.215  -8.780
  954    H    ALA 185           H        ALA 185   2.903   8.406  -5.995
  955    HA   ALA 185           HA       ALA 185   0.714   9.701  -7.598
  956   1HB   ALA 185          1HB       ALA 185  -0.580   9.895  -5.556
  957   2HB   ALA 185          2HB       ALA 185  -0.220   8.193  -5.914
  958   3HB   ALA 185          3HB       ALA 185   0.673   9.043  -4.633
  959    H    ASP 186           HN       ASP 186   0.487  11.931  -7.424
  960    HA   ASP 186           HA       ASP 186   2.838  13.332  -6.427
  961   1HB   ASP 186          2HB       ASP 186   2.113  15.130  -7.740
  962   2HB   ASP 186          1HB       ASP 186   1.789  13.703  -8.720
  963    H    VAL 187           H        VAL 187   1.908  15.653  -5.650
  964    HA   VAL 187           HA       VAL 187   1.127  15.188  -2.957
  965    HB   VAL 187           HB       VAL 187   1.218  17.549  -2.697
  966   1HG1  VAL 187          1HG1      VAL 187   3.335  16.175  -3.246
  967   2HG1  VAL 187          2HG1      VAL 187   3.274  16.860  -4.873
  968   3HG1  VAL 187          3HG1      VAL 187   3.485  17.923  -3.493
  969   1HG2  VAL 187          1HG2      VAL 187   1.464  19.095  -4.644
  970   2HG2  VAL 187          2HG2      VAL 187  -0.138  18.354  -4.561
  971   3HG2  VAL 187          3HG2      VAL 187   1.053  17.764  -5.743
  972    H    GLU 188           HN       GLU 188  -0.907  15.928  -5.855
  973    HA   GLU 188           HA       GLU 188  -3.389  16.143  -4.435
  974   1HB   GLU 188          1HB       GLU 188  -2.745  15.931  -7.406
  975   2HB   GLU 188          2HB       GLU 188  -4.289  16.346  -6.660
  976   1HG   GLU 188          1HG       GLU 188  -3.273  18.400  -5.674
  977   2HG   GLU 188          2HG       GLU 188  -1.722  17.995  -6.430
  978    H    TYR 189           H        TYR 189  -2.417  13.947  -3.427
  979    HA   TYR 189           HA       TYR 189  -2.300  11.648  -5.216
  980   1HB   TYR 189          2HB       TYR 189  -1.808  10.424  -3.222
  981   2HB   TYR 189          1HB       TYR 189  -0.911  11.928  -3.156
  982    HD1  TYR 189           HD1      TYR 189  -1.371  13.576  -1.378
  983    HD2  TYR 189           HD2      TYR 189  -3.705   9.968  -1.701
  984    HE1  TYR 189           HE1      TYR 189  -2.603  14.182   0.684
  985    HE2  TYR 189           HE2      TYR 189  -4.875  10.540   0.397
  986    HH   TYR 189           HH       TYR 189  -5.482  12.477   1.644
  987    H    GLN 190           H        GLN 190  -4.986  13.299  -3.528
  988    HA   GLN 190           HA       GLN 190  -6.376  11.192  -2.484
  989   1HB   GLN 190          1HB       GLN 190  -7.122  13.841  -3.750
  990   2HB   GLN 190          2HB       GLN 190  -8.338  12.798  -3.022
  991   1HG   GLN 190          1HG       GLN 190  -5.848  13.651  -1.470
  992   2HG   GLN 190          2HG       GLN 190  -7.281  14.669  -1.567
  993   1HE2  GLN 190          1HE2      GLN 190  -9.442  13.170  -1.215
  994   2HE2  GLN 190          2HE2      GLN 190  -9.364  12.268   0.286
  995    H    ALA 191           H        ALA 191  -6.368  11.874  -6.171
  996    HA   ALA 191           HA       ALA 191  -8.689  10.159  -6.434
  997   1HB   ALA 191          1HB       ALA 191  -6.856  11.420  -8.513
  998   2HB   ALA 191          2HB       ALA 191  -8.383  12.104  -7.907
  999   3HB   ALA 191          3HB       ALA 191  -8.393  10.585  -8.825
 1000    H    ALA 192           H        ALA 192  -5.121   9.980  -6.725
 1001    HA   ALA 192           HA       ALA 192  -4.987   7.514  -8.095
 1002   1HB   ALA 192          1HB       ALA 192  -2.643   7.586  -7.435
 1003   2HB   ALA 192          2HB       ALA 192  -2.982   8.899  -6.284
 1004   3HB   ALA 192          3HB       ALA 192  -3.181   9.164  -8.027
 1005    H    ALA 193           H        ALA 193  -4.786   8.331  -4.583
 1006    HA   ALA 193           HA       ALA 193  -4.378   5.626  -3.721
 1007   1HB   ALA 193          1HB       ALA 193  -3.917   7.417  -2.179
 1008   2HB   ALA 193          2HB       ALA 193  -5.591   8.017  -2.261
 1009   3HB   ALA 193          3HB       ALA 193  -5.246   6.444  -1.545
 1010    H    SER 194           H        SER 194  -7.353   7.546  -4.405
 1011    HA   SER 194           HA       SER 194  -9.148   5.495  -3.614
 1012   1HB   SER 194          2HB       SER 194  -9.585   7.850  -5.483
 1013   2HB   SER 194          1HB       SER 194 -10.812   6.927  -4.594
 1014    HG   SER 194           HG       SER 194  -8.986   8.839  -3.651
 1015    H    GLU 195           HN       GLU 195  -7.951   6.436  -6.934
 1016    HA   GLU 195           HA       GLU 195  -9.483   4.382  -8.224
 1017   1HB   GLU 195          1HB       GLU 195  -8.454   6.316  -9.394
 1018   2HB   GLU 195          2HB       GLU 195  -6.838   5.649  -9.083
 1019   1HG   GLU 195          1HG       GLU 195  -7.358   3.656 -10.430
 1020   2HG   GLU 195          2HG       GLU 195  -9.051   4.159 -10.578
 1021    H    TRP 196           H        TRP 196  -6.224   4.524  -6.825
 1022    HA   TRP 196           HA       TRP 196  -5.369   1.830  -7.473
 1023   1HB   TRP 196          2HB       TRP 196  -3.750   3.441  -6.732
 1024   2HB   TRP 196          1HB       TRP 196  -4.632   3.715  -5.224
 1025    HD1  TRP 196           HD1      TRP 196  -2.696   0.859  -6.920
 1026    HE1  TRP 196           HE1      TRP 196  -1.700  -0.635  -5.116
 1027    HE3  TRP 196           HE3      TRP 196  -4.999   2.876  -2.779
 1028    HZ2  TRP 196           HZ2      TRP 196  -1.984  -0.949  -2.161
 1029    HZ3  TRP 196           HZ3      TRP 196  -4.541   1.991  -0.606
 1030    HH2  TRP 196           HH2      TRP 196  -2.654   0.372  -0.226
 1031    H    ARG 197           HN       ARG 197  -7.065   3.224  -4.558
 1032    HA   ARG 197           HA       ARG 197  -7.242   0.839  -3.147
 1033   1HB   ARG 197          1HB       ARG 197  -7.681   2.948  -2.129
 1034   2HB   ARG 197          2HB       ARG 197  -9.006   3.311  -3.246
 1035   1HG   ARG 197          1HG       ARG 197 -10.454   1.742  -2.263
 1036   2HG   ARG 197          2HG       ARG 197  -9.141   0.975  -1.361
 1037   1HD   ARG 197          2HD       ARG 197 -10.406   2.338   0.169
 1038   2HD   ARG 197          1HD       ARG 197  -8.834   3.073  -0.016
 1039    HE   ARG 197           HE       ARG 197 -11.483   3.984  -1.037
 1040   1HH1  ARG 197          2HH2      ARG 197  -8.016   4.726  -0.799
 1041   2HH1  ARG 197          1HH2      ARG 197  -8.216   6.370  -1.338
 1042   1HH2  ARG 197          1HH1      ARG 197 -11.720   6.154  -1.660
 1043   2HH2  ARG 197          2HH1      ARG 197 -10.309   7.130  -1.989
 1044    H    ALA 198           H        ALA 198  -9.582   2.229  -5.549
 1045    HA   ALA 198           HA       ALA 198 -11.468   0.215  -5.464
 1046   1HB   ALA 198          1HB       ALA 198 -10.625   1.882  -7.867
 1047   2HB   ALA 198          2HB       ALA 198 -11.742   2.403  -6.585
 1048   3HB   ALA 198          3HB       ALA 198 -12.170   1.045  -7.643
 1049    H    ARG 199           HN       ARG 199  -8.289   0.113  -7.059
 1050    HA   ARG 199           HA       ARG 199  -8.958  -2.163  -8.782
 1051   1HB   ARG 199          1HB       ARG 199  -6.238  -1.157  -7.812
 1052   2HB   ARG 199          2HB       ARG 199  -6.536  -2.308  -9.124
 1053   1HG   ARG 199          2HG       ARG 199  -7.536   0.511  -9.228
 1054   2HG   ARG 199          1HG       ARG 199  -5.860   0.141  -9.616
 1055   1HD   ARG 199          2HD       ARG 199  -6.485  -1.476 -11.318
 1056   2HD   ARG 199          1HD       ARG 199  -8.204  -1.164 -11.065
 1057    HE   ARG 199           HE       ARG 199  -6.230   0.421 -12.518
 1058   1HH1  ARG 199          1HH1      ARG 199  -9.298   0.662 -10.794
 1059   2HH1  ARG 199          2HH1      ARG 199  -9.869   2.034 -11.709
 1060   1HH2  ARG 199          2HH2      ARG 199  -6.906   2.249 -13.659
 1061   2HH2  ARG 199          1HH2      ARG 199  -8.375   3.081 -13.237
 1062    H    VAL 200           H        VAL 200  -7.373  -1.493  -5.605
 1063    HA   VAL 200           HA       VAL 200  -6.420  -4.134  -5.231
 1064    HB   VAL 200           HB       VAL 200  -6.756  -1.610  -3.609
 1065   1HG1  VAL 200          1HG1      VAL 200  -5.839  -4.221  -2.365
 1066   2HG1  VAL 200          2HG1      VAL 200  -5.581  -2.607  -1.701
 1067   3HG1  VAL 200          3HG1      VAL 200  -7.227  -3.208  -1.857
 1068   1HG2  VAL 200          1HG2      VAL 200  -4.308  -1.870  -3.567
 1069   2HG2  VAL 200          2HG2      VAL 200  -4.456  -3.445  -4.379
 1070   3HG2  VAL 200          3HG2      VAL 200  -4.937  -1.957  -5.230
 1071    H    VAL 201           H        VAL 201  -9.523  -2.477  -4.116
 1072    HA   VAL 201           HA       VAL 201 -10.377  -4.757  -2.709
 1073    HB   VAL 201           HB       VAL 201 -11.976  -2.599  -4.148
 1074   1HG1  VAL 201          1HG1      VAL 201 -13.416  -4.535  -3.636
 1075   2HG1  VAL 201          2HG1      VAL 201 -13.765  -3.217  -2.511
 1076   3HG1  VAL 201          3HG1      VAL 201 -12.782  -4.595  -1.977
 1077   1HG2  VAL 201          1HG2      VAL 201 -11.120  -2.843  -1.222
 1078   2HG2  VAL 201          2HG2      VAL 201 -10.395  -1.719  -2.391
 1079   3HG2  VAL 201          3HG2      VAL 201 -12.092  -1.555  -1.963
 1080    H    ASP 202           HN       ASP 202 -11.042  -3.754  -6.128
 1081    HA   ASP 202           HA       ASP 202 -12.538  -6.009  -6.881
 1082   1HB   ASP 202          2HB       ASP 202 -12.464  -3.975  -8.218
 1083   2HB   ASP 202          1HB       ASP 202 -10.724  -4.172  -8.499
 1084    H    ALA 203           H        ALA 203  -8.958  -5.480  -7.028
 1085    HA   ALA 203           HA       ALA 203  -8.494  -7.956  -8.388
 1086   1HB   ALA 203          1HB       ALA 203  -6.919  -6.125  -8.557
 1087   2HB   ALA 203          2HB       ALA 203  -6.132  -7.556  -7.868
 1088   3HB   ALA 203          3HB       ALA 203  -6.582  -6.195  -6.817
 1089    H    LEU 204           H        LEU 204  -8.454  -6.980  -4.966
 1090    HA   LEU 204           HA       LEU 204  -7.496  -9.522  -3.997
 1091   1HB   LEU 204          2HB       LEU 204  -8.786  -7.086  -2.741
 1092   2HB   LEU 204          1HB       LEU 204  -8.279  -8.474  -1.818
 1093    HG   LEU 204           HG       LEU 204  -6.653  -6.399  -2.092
 1094   1HD1  LEU 204          1HD2      LEU 204  -5.710  -9.252  -2.387
 1095   2HD1  LEU 204          2HD2      LEU 204  -6.206  -8.438  -0.871
 1096   3HD1  LEU 204          3HD2      LEU 204  -4.756  -7.887  -1.748
 1097   1HD2  LEU 204          1HD1      LEU 204  -4.821  -6.772  -3.700
 1098   2HD2  LEU 204          2HD1      LEU 204  -5.718  -8.082  -4.474
 1099   3HD2  LEU 204          3HD1      LEU 204  -6.260  -6.410  -4.605
 1100    H    LYS 205           HN       LYS 205 -10.766  -8.100  -4.463
 1101    HA   LYS 205           HA       LYS 205 -12.148 -10.325  -3.331
 1102   1HB   LYS 205          2HB       LYS 205 -12.885  -8.469  -5.626
 1103   2HB   LYS 205          1HB       LYS 205 -14.006  -9.634  -4.924
 1104   1HG   LYS 205          2HG       LYS 205 -12.700  -7.736  -2.998
 1105   2HG   LYS 205          1HG       LYS 205 -13.815  -7.041  -4.174
 1106   1HD   LYS 205          2HD       LYS 205 -15.032  -7.503  -2.179
 1107   2HD   LYS 205          1HD       LYS 205 -15.607  -8.601  -3.436
 1108   1HE   LYS 205          1HE       LYS 205 -14.398 -10.468  -2.469
 1109   2HE   LYS 205          2HE       LYS 205 -13.493  -9.396  -1.384
 1110   1HZ   LYS 205          1HZ       LYS 205 -15.267 -10.534  -0.273
 1111   2HZ   LYS 205          2HZ       LYS 205 -16.389  -9.849  -1.266
 1112   3HZ   LYS 205          3HZ       LYS 205 -15.511  -8.912  -0.228
 1113    H    SER 206           H        SER 206 -10.485  -9.783  -6.389
 1114    HA   SER 206           HA       SER 206 -11.416 -12.321  -7.543
 1115   1HB   SER 206          2HB       SER 206  -9.477 -10.300  -8.708
 1116   2HB   SER 206          1HB       SER 206 -10.304 -11.628  -9.534
 1117    HG   SER 206           HG       SER 206 -11.494  -9.318  -8.371
 1118    H    ARG 207           HN       ARG 207  -9.018 -11.570  -5.268
 1119    HA   ARG 207           HA       ARG 207  -7.383 -13.915  -6.172
 1120   1HB   ARG 207          2HB       ARG 207  -6.404 -11.278  -5.038
 1121   2HB   ARG 207          1HB       ARG 207  -5.453 -12.771  -5.078
 1122   1HG   ARG 207          1HG       ARG 207  -5.674 -12.913  -7.525
 1123   2HG   ARG 207          2HG       ARG 207  -6.632 -11.427  -7.550
 1124   1HD   ARG 207          1HD       ARG 207  -4.297 -11.001  -8.162
 1125   2HD   ARG 207          2HD       ARG 207  -4.748 -10.147  -6.690
 1126    HE   ARG 207           HE       ARG 207  -3.628 -11.871  -5.360
 1127   1HH1  ARG 207          1HH1      ARG 207  -2.501 -11.590  -8.751
 1128   2HH1  ARG 207          2HH1      ARG 207  -1.017 -12.444  -8.389
 1129   1HH2  ARG 207          2HH2      ARG 207  -1.690 -12.980  -5.011
 1130   2HH2  ARG 207          1HH2      ARG 207  -0.566 -13.199  -6.338
 1131    H    ALA 208           H        ALA 208  -9.729 -13.393  -4.266
 1132    HA   ALA 208           HA       ALA 208  -8.538 -14.533  -1.775
 1133   1HB   ALA 208          1HB       ALA 208  -9.903 -12.560  -1.443
 1134   2HB   ALA 208          2HB       ALA 208 -10.736 -13.995  -0.809
 1135   3HB   ALA 208          3HB       ALA 208 -11.245 -13.285  -2.356
 1136    HN3  FMN 300           H3       FMN 300  10.761  12.483  -4.470
 1137    H6   FMN 300           H6       FMN 300  12.864  15.383   1.412
 1138   1HM7  FMN 300          1H7M      FMN 300  13.295  16.402   3.485
 1139   2HM7  FMN 300          2H7M      FMN 300  12.315  15.698   4.782
 1140   3HM7  FMN 300          3H7M      FMN 300  11.966  17.337   4.181
 1141   1HM8  FMN 300          1H8M      FMN 300   9.921  15.749   5.301
 1142   2HM8  FMN 300          2H8M      FMN 300   8.331  15.985   4.556
 1143   3HM8  FMN 300          3H8M      FMN 300   9.533  17.286   4.499
 1144    H9   FMN 300           H9       FMN 300   8.022  15.110   2.430
 1145   1H1*  FMN 300          1H1*      FMN 300   6.958  12.873  -0.303
 1146   2H1*  FMN 300          2H1*      FMN 300   7.070  13.595   1.273
 1147    H2*  FMN 300           H2*      FMN 300   6.786  15.880   0.173
 1148   *HO2  FMN 300          HO2*      FMN 300   7.217  14.464  -1.984
 1149    H3*  FMN 300           H3*      FMN 300   4.467  15.760  -0.320
 1150   *HO3  FMN 300          HO3*      FMN 300   4.815  14.035  -1.701
 1151    H4*  FMN 300           H4*      FMN 300   5.265  14.896   2.159
 1152   *HO4  FMN 300          HO4*      FMN 300   2.920  14.892   2.573
 1153   1H5*  FMN 300          1H5*      FMN 300   5.079  12.479   1.742
 1154   2H5*  FMN 300          2H5*      FMN 300   3.436  12.675   1.101
  Start of MODEL    4
    1    H    ILE  63           H        ILE  63  -5.710  -9.880   5.112
    2    HA   ILE  63           HA       ILE  63  -3.517  -9.438   3.122
    3    HB   ILE  63           HB       ILE  63  -5.491  -7.345   3.889
    4   1HG1  ILE  63          2HG1      ILE  63  -7.049  -9.173   3.592
    5   2HG1  ILE  63          1HG1      ILE  63  -7.159  -8.023   2.280
    6   1HG2  ILE  63          1HG2      ILE  63  -5.137  -6.619   1.614
    7   2HG2  ILE  63          2HG2      ILE  63  -4.189  -8.087   1.260
    8   3HG2  ILE  63          3HG2      ILE  63  -3.585  -6.893   2.410
    9   1HD1  ILE  63          1HD1      ILE  63  -5.689 -10.690   2.131
   10   2HD1  ILE  63          2HD1      ILE  63  -7.305 -10.355   1.490
   11   3HD1  ILE  63          3HD1      ILE  63  -5.902  -9.523   0.807
   12    H    THR  64           H        THR  64  -1.722  -8.240   3.769
   13    HA   THR  64           HA       THR  64  -1.838  -6.817   6.396
   14    HB   THR  64           HB       THR  64   0.405  -8.217   4.930
   15    HG1  THR  64           HG1      THR  64  -1.183  -9.402   6.226
   16   1HG2  THR  64          1HG2      THR  64   1.628  -7.566   7.091
   17   2HG2  THR  64          2HG2      THR  64   1.348  -6.258   5.915
   18   3HG2  THR  64          3HG2      THR  64   0.312  -6.404   7.365
   19    H    ILE  65           H        ILE  65  -1.913  -4.641   6.168
   20    HA   ILE  65           HA       ILE  65  -0.887  -3.372   3.672
   21    HB   ILE  65           HB       ILE  65  -2.817  -2.289   5.761
   22   1HG1  ILE  65          1HG1      ILE  65  -4.553  -2.472   3.942
   23   2HG1  ILE  65          2HG1      ILE  65  -3.512  -3.651   3.132
   24   1HG2  ILE  65          1HG2      ILE  65  -1.494  -0.654   4.231
   25   2HG2  ILE  65          2HG2      ILE  65  -2.575  -1.202   2.929
   26   3HG2  ILE  65          3HG2      ILE  65  -3.250  -0.485   4.369
   27   1HD1  ILE  65          1HD1      ILE  65  -5.402  -4.556   4.499
   28   2HD1  ILE  65          2HD1      ILE  65  -3.863  -5.190   5.052
   29   3HD1  ILE  65          3HD1      ILE  65  -4.658  -3.885   5.964
   30    H    ILE  66           H        ILE  66   1.032  -2.388   4.014
   31    HA   ILE  66           HA       ILE  66   1.864  -1.688   6.808
   32    HB   ILE  66           HB       ILE  66   3.728  -1.910   4.431
   33   1HG1  ILE  66          2HG1      ILE  66   2.767  -4.035   6.325
   34   2HG1  ILE  66          1HG1      ILE  66   2.912  -4.112   4.568
   35   1HG2  ILE  66          1HG2      ILE  66   5.449  -1.940   6.165
   36   2HG2  ILE  66          2HG2      ILE  66   4.406  -0.568   6.477
   37   3HG2  ILE  66          3HG2      ILE  66   4.219  -2.040   7.449
   38   1HD1  ILE  66          1HD1      ILE  66   4.682  -5.454   5.524
   39   2HD1  ILE  66          2HD1      ILE  66   5.428  -3.992   4.839
   40   3HD1  ILE  66          3HD1      ILE  66   5.193  -4.149   6.598
   41    H    SER  67           H        SER  67   2.203   0.530   7.217
   42    HA   SER  67           HA       SER  67   1.819   2.428   4.925
   43   1HB   SER  67          1HB       SER  67   1.064   2.791   7.857
   44   2HB   SER  67          2HB       SER  67   0.701   3.876   6.497
   45    HG   SER  67           HG       SER  67  -0.208   1.185   6.645
   46    H    ALA  68           H        ALA  68   3.570   3.699   4.553
   47    HA   ALA  68           HA       ALA  68   5.378   4.246   6.860
   48   1HB   ALA  68          1HB       ALA  68   6.403   2.592   5.412
   49   2HB   ALA  68          2HB       ALA  68   6.162   3.630   3.997
   50   3HB   ALA  68          3HB       ALA  68   7.236   4.148   5.319
   51    H    SER  69           H        SER  69   4.788   6.219   7.364
   52    HA   SER  69           HA       SER  69   4.495   8.234   5.155
   53   1HB   SER  69          2HB       SER  69   2.746   7.989   7.628
   54   2HB   SER  69          1HB       SER  69   2.735   9.332   6.500
   55    HG   SER  69           HG       SER  69   2.362   6.690   5.609
   56    H    GLN  70           H        GLN  70   5.503  10.196   5.604
   57    HA   GLN  70           HA       GLN  70   7.094  10.287   8.096
   58   1HB   GLN  70          2HB       GLN  70   8.017  10.672   5.719
   59   2HB   GLN  70          1HB       GLN  70   7.133  12.205   5.736
   60   1HG   GLN  70          2HG       GLN  70   9.392  12.649   6.425
   61   2HG   GLN  70          1HG       GLN  70   8.372  12.798   7.857
   62   1HE2  GLN  70          2HE2      GLN  70   9.756  12.220   9.500
   63   2HE2  GLN  70          1HE2      GLN  70  10.701  10.749   9.562
   64    H    THR  71           H        THR  71   4.579  11.883   6.199
   65    HA   THR  71           HA       THR  71   4.165  13.742   8.562
   66    HB   THR  71           HB       THR  71   2.948  15.138   7.231
   67    HG1  THR  71           HG1      THR  71   2.482  14.185   4.966
   68   1HG2  THR  71          1HG2      THR  71   4.363  15.525   5.281
   69   2HG2  THR  71          2HG2      THR  71   5.398  14.924   6.598
   70   3HG2  THR  71          3HG2      THR  71   4.921  13.851   5.273
   71    H    GLY  72           H        GLY  72   1.779  11.927   6.687
   72   1HA   GLY  72          1HA       GLY  72   1.031   9.770   8.316
   73   2HA   GLY  72          2HA       GLY  72   0.092  11.167   8.843
   74    H    ASN  73           H        ASN  73   0.908  11.202   5.439
   75    HA   ASN  73           HA       ASN  73  -1.942  11.041   4.789
   76   1HB   ASN  73          2HB       ASN  73   0.527  11.366   3.040
   77   2HB   ASN  73          1HB       ASN  73  -1.093  11.269   2.407
   78   1HD2  ASN  73          1HD2      ASN  73   1.196  13.499   3.001
   79   2HD2  ASN  73          2HD2      ASN  73   0.181  14.871   3.403
   80    H    ALA  74           H        ALA  74   0.903   8.863   4.029
   81    HA   ALA  74           HA       ALA  74  -0.741   7.075   2.548
   82   1HB   ALA  74          1HB       ALA  74   1.484   5.728   3.991
   83   2HB   ALA  74          2HB       ALA  74   1.955   7.058   2.900
   84   3HB   ALA  74          3HB       ALA  74   0.994   5.708   2.309
   85    H    ARG  75           HN       ARG  75  -0.256   7.525   6.038
   86    HA   ARG  75           HA       ARG  75  -1.348   5.048   6.908
   87   1HB   ARG  75          2HB       ARG  75  -1.047   7.816   8.151
   88   2HB   ARG  75          1HB       ARG  75  -1.746   6.455   9.028
   89   1HG   ARG  75          1HG       ARG  75   0.325   5.134   8.680
   90   2HG   ARG  75          2HG       ARG  75   1.006   6.470   7.749
   91   1HD   ARG  75          2HD       ARG  75   0.520   7.876   9.941
   92   2HD   ARG  75          1HD       ARG  75   0.461   6.280  10.714
   93    HE   ARG  75           HE       ARG  75   2.795   6.508   9.061
   94   1HH1  ARG  75          2HH2      ARG  75   1.549   7.504  12.203
   95   2HH1  ARG  75          1HH2      ARG  75   3.097   8.047  12.797
   96   1HH2  ARG  75          2HH1      ARG  75   4.777   7.497   9.724
   97   2HH2  ARG  75          1HH1      ARG  75   4.997   7.839  11.411
   98    H    ARG  76           HN       ARG  76  -2.812   8.285   6.230
   99    HA   ARG  76           HA       ARG  76  -5.415   7.571   6.970
  100   1HB   ARG  76          2HB       ARG  76  -4.320   9.865   6.434
  101   2HB   ARG  76          1HB       ARG  76  -4.782   9.537   4.753
  102   1HG   ARG  76          1HG       ARG  76  -7.172   9.213   5.578
  103   2HG   ARG  76          2HG       ARG  76  -6.610   9.661   7.196
  104   1HD   ARG  76          1HD       ARG  76  -6.793  11.413   4.720
  105   2HD   ARG  76          2HD       ARG  76  -7.591  11.604   6.263
  106    HE   ARG  76           HE       ARG  76  -5.646  12.410   7.283
  107   1HH1  ARG  76          1HH1      ARG  76  -5.034  11.643   3.864
  108   2HH1  ARG  76          2HH1      ARG  76  -3.607  12.634   3.771
  109   1HH2  ARG  76          2HH2      ARG  76  -3.689  13.639   7.142
  110   2HH2  ARG  76          1HH2      ARG  76  -2.812  13.681   5.622
  111    H    VAL  77           H        VAL  77  -3.714   7.234   3.808
  112    HA   VAL  77           HA       VAL  77  -5.997   6.356   2.333
  113    HB   VAL  77           HB       VAL  77  -2.978   6.037   1.962
  114   1HG1  VAL  77          1HG1      VAL  77  -5.214   5.216   0.107
  115   2HG1  VAL  77          2HG1      VAL  77  -3.919   4.205   0.776
  116   3HG1  VAL  77          3HG1      VAL  77  -3.514   5.462  -0.393
  117   1HG2  VAL  77          1HG2      VAL  77  -3.814   8.352   1.854
  118   2HG2  VAL  77          2HG2      VAL  77  -3.266   7.779   0.277
  119   3HG2  VAL  77          3HG2      VAL  77  -5.009   7.868   0.636
  120    H    ALA  78           H        ALA  78  -3.455   4.678   4.231
  121    HA   ALA  78           HA       ALA  78  -4.222   2.043   3.582
  122   1HB   ALA  78          1HB       ALA  78  -2.970   3.098   6.149
  123   2HB   ALA  78          2HB       ALA  78  -3.018   1.406   5.632
  124   3HB   ALA  78          3HB       ALA  78  -2.117   2.592   4.678
  125    H    GLU  79           HN       GLU  79  -5.460   4.270   6.060
  126    HA   GLU  79           HA       GLU  79  -7.132   2.365   7.370
  127   1HB   GLU  79          1HB       GLU  79  -7.295   5.396   7.183
  128   2HB   GLU  79          2HB       GLU  79  -8.307   4.420   8.247
  129   1HG   GLU  79          1HG       GLU  79  -5.254   4.276   8.342
  130   2HG   GLU  79          2HG       GLU  79  -6.176   5.459   9.250
  131    H    ALA  80           H        ALA  80  -7.756   4.591   4.612
  132    HA   ALA  80           HA       ALA  80 -10.531   4.053   4.401
  133   1HB   ALA  80          1HB       ALA  80  -9.340   5.964   3.323
  134   2HB   ALA  80          2HB       ALA  80 -10.321   5.036   2.179
  135   3HB   ALA  80          3HB       ALA  80  -8.560   4.826   2.201
  136    H    LEU  81           H        LEU  81  -7.611   2.517   3.066
  137    HA   LEU  81           HA       LEU  81  -8.840   0.704   1.299
  138   1HB   LEU  81          2HB       LEU  81  -6.388   1.371   1.542
  139   2HB   LEU  81          1HB       LEU  81  -6.311   0.224   2.880
  140    HG   LEU  81           HG       LEU  81  -7.185  -1.559   1.220
  141   1HD1  LEU  81          1HD2      LEU  81  -8.025  -0.205  -0.576
  142   2HD1  LEU  81          2HD2      LEU  81  -6.509   0.711  -0.721
  143   3HD1  LEU  81          3HD2      LEU  81  -6.572  -0.977  -1.186
  144   1HD2  LEU  81          1HD1      LEU  81  -4.959  -1.581   1.999
  145   2HD2  LEU  81          2HD1      LEU  81  -4.813  -1.703   0.239
  146   3HD2  LEU  81          3HD1      LEU  81  -4.525  -0.152   1.066
  147    H    ARG  82           HN       ARG  82  -7.835   0.445   4.751
  148    HA   ARG  82           HA       ARG  82  -8.668  -2.279   5.107
  149   1HB   ARG  82          2HB       ARG  82  -8.457   0.064   7.058
  150   2HB   ARG  82          1HB       ARG  82  -9.205  -1.459   7.518
  151   1HG   ARG  82          2HG       ARG  82  -6.987  -2.545   6.573
  152   2HG   ARG  82          1HG       ARG  82  -6.333  -0.930   6.867
  153   1HD   ARG  82          2HD       ARG  82  -7.897  -2.668   8.870
  154   2HD   ARG  82          1HD       ARG  82  -6.150  -2.534   8.868
  155    HE   ARG  82           HE       ARG  82  -7.168   0.099   8.997
  156   1HH1  ARG  82          2HH2      ARG  82  -7.225  -2.810  10.998
  157   2HH1  ARG  82          1HH2      ARG  82  -7.486  -1.945  12.490
  158   1HH2  ARG  82          1HH1      ARG  82  -7.495   1.241  10.909
  159   2HH2  ARG  82          2HH1      ARG  82  -7.623   0.412  12.439
  160    H    ASP  83           HN       ASP  83 -10.445   0.789   5.626
  161    HA   ASP  83           HA       ASP  83 -12.808  -0.401   6.539
  162   1HB   ASP  83          1HB       ASP  83 -12.340   2.022   6.762
  163   2HB   ASP  83          2HB       ASP  83 -12.462   2.215   5.002
  164    H    ASP  84           HN       ASP  84 -11.848   0.222   3.091
  165    HA   ASP  84           HA       ASP  84 -14.426  -0.447   2.107
  166   1HB   ASP  84          2HB       ASP  84 -12.499   0.699   0.875
  167   2HB   ASP  84          1HB       ASP  84 -11.785  -0.906   0.666
  168    H    LEU  85           H        LEU  85 -11.569  -2.339   3.084
  169    HA   LEU  85           HA       LEU  85 -12.604  -4.826   2.060
  170   1HB   LEU  85          1HB       LEU  85 -10.184  -4.100   3.688
  171   2HB   LEU  85          2HB       LEU  85 -10.449  -5.676   2.912
  172    HG   LEU  85           HG       LEU  85 -10.203  -3.006   1.434
  173   1HD1  LEU  85          1HD2      LEU  85  -8.086  -3.849   0.554
  174   2HD1  LEU  85          2HD2      LEU  85  -8.015  -3.702   2.310
  175   3HD1  LEU  85          3HD2      LEU  85  -8.219  -5.304   1.555
  176   1HD2  LEU  85          1HD1      LEU  85 -10.410  -5.773   0.282
  177   2HD2  LEU  85          2HD1      LEU  85 -10.086  -4.267  -0.585
  178   3HD2  LEU  85          3HD1      LEU  85 -11.655  -4.505   0.168
  179    H    LEU  86           H        LEU  86 -12.342  -3.311   5.299
  180    HA   LEU  86           HA       LEU  86 -13.504  -5.584   6.677
  181   1HB   LEU  86          2HB       LEU  86 -13.634  -2.581   7.251
  182   2HB   LEU  86          1HB       LEU  86 -14.241  -3.821   8.348
  183    HG   LEU  86           HG       LEU  86 -11.334  -3.680   7.464
  184   1HD1  LEU  86          1HD2      LEU  86 -12.627  -2.569   9.984
  185   2HD1  LEU  86          2HD2      LEU  86 -10.882  -2.650   9.659
  186   3HD1  LEU  86          3HD2      LEU  86 -11.919  -1.618   8.660
  187   1HD2  LEU  86          1HD1      LEU  86 -12.730  -5.146   9.750
  188   2HD2  LEU  86          2HD1      LEU  86 -10.976  -5.087   9.491
  189   3HD2  LEU  86          3HD1      LEU  86 -12.009  -5.899   8.312
  190    H    ALA  87           H        ALA  87 -14.771  -2.689   4.974
  191    HA   ALA  87           HA       ALA  87 -17.527  -3.280   5.378
  192   1HB   ALA  87          1HB       ALA  87 -16.778  -1.104   4.527
  193   2HB   ALA  87          2HB       ALA  87 -16.293  -1.857   2.989
  194   3HB   ALA  87          3HB       ALA  87 -17.996  -1.840   3.471
  195    H    ALA  88           H        ALA  88 -15.172  -4.676   3.156
  196    HA   ALA  88           HA       ALA  88 -17.210  -6.197   1.671
  197   1HB   ALA  88          1HB       ALA  88 -15.224  -5.223   0.534
  198   2HB   ALA  88          2HB       ALA  88 -14.185  -6.306   1.487
  199   3HB   ALA  88          3HB       ALA  88 -15.351  -6.983   0.349
  200    H    LYS  89           HN       LYS  89 -15.886  -6.536   4.723
  201    HA   LYS  89           HA       LYS  89 -15.821  -8.167   6.176
  202   1HB   LYS  89          2HB       LYS  89 -17.124 -10.027   4.158
  203   2HB   LYS  89          1HB       LYS  89 -16.995 -10.218   5.910
  204   1HG   LYS  89          1HG       LYS  89 -18.438  -8.334   6.330
  205   2HG   LYS  89          2HG       LYS  89 -18.449  -7.878   4.623
  206   1HD   LYS  89          1HD       LYS  89 -20.523  -8.935   5.201
  207   2HD   LYS  89          2HD       LYS  89 -19.667  -9.904   4.003
  208   1HE   LYS  89          1HE       LYS  89 -19.456 -10.532   6.982
  209   2HE   LYS  89          2HE       LYS  89 -20.851 -11.067   6.031
  210   1HZ   LYS  89          1HZ       LYS  89 -19.418 -12.242   4.580
  211   2HZ   LYS  89          2HZ       LYS  89 -18.075 -11.762   5.399
  212   3HZ   LYS  89          3HZ       LYS  89 -19.178 -12.736   6.132
  213    H    LEU  90           H        LEU  90 -13.491  -7.637   4.699
  214    HA   LEU  90           HA       LEU  90 -12.210 -10.328   4.471
  215   1HB   LEU  90          2HB       LEU  90 -11.363  -7.646   3.383
  216   2HB   LEU  90          1HB       LEU  90 -10.547  -9.190   3.098
  217    HG   LEU  90           HG       LEU  90 -13.416  -8.521   2.238
  218   1HD1  LEU  90          1HD2      LEU  90 -10.786  -8.569   0.701
  219   2HD1  LEU  90          2HD2      LEU  90 -12.390  -8.506  -0.053
  220   3HD1  LEU  90          3HD2      LEU  90 -11.876  -7.190   1.007
  221   1HD2  LEU  90          1HD1      LEU  90 -13.160 -10.951   2.541
  222   2HD2  LEU  90          2HD1      LEU  90 -13.169 -10.576   0.818
  223   3HD2  LEU  90          3HD1      LEU  90 -11.631 -10.931   1.630
  224    H    ASN  91           H        ASN  91 -10.195 -10.727   5.447
  225    HA   ASN  91           HA       ASN  91  -9.826  -9.386   8.021
  226   1HB   ASN  91          2HB       ASN  91  -9.729 -11.800   7.933
  227   2HB   ASN  91          1HB       ASN  91  -8.513 -11.760   6.646
  228   1HD2  ASN  91          1HD2      ASN  91  -7.313 -13.177   8.202
  229   2HD2  ASN  91          2HD2      ASN  91  -6.352 -12.398   9.443
  230    H    VAL  92           H        VAL  92  -8.899  -7.370   7.736
  231    HA   VAL  92           HA       VAL  92  -6.371  -7.195   6.178
  232    HB   VAL  92           HB       VAL  92  -6.997  -4.778   6.202
  233   1HG1  VAL  92          1HG1      VAL  92  -9.024  -6.510   4.737
  234   2HG1  VAL  92          2HG1      VAL  92  -7.332  -6.371   4.238
  235   3HG1  VAL  92          3HG1      VAL  92  -8.327  -4.934   4.262
  236   1HG2  VAL  92          1HG2      VAL  92  -9.295  -4.091   6.443
  237   2HG2  VAL  92          2HG2      VAL  92  -8.766  -4.791   7.975
  238   3HG2  VAL  92          3HG2      VAL  92  -9.810  -5.720   6.877
  239    H    LYS  93           HN       LYS  93  -4.524  -6.554   7.198
  240    HA   LYS  93           HA       LYS  93  -4.726  -5.663  10.043
  241   1HB   LYS  93          2HB       LYS  93  -2.710  -7.475   8.654
  242   2HB   LYS  93          1HB       LYS  93  -2.515  -6.782  10.278
  243   1HG   LYS  93          1HG       LYS  93  -4.540  -7.901  11.063
  244   2HG   LYS  93          2HG       LYS  93  -4.904  -8.496   9.447
  245   1HD   LYS  93          2HD       LYS  93  -3.965 -10.313  10.727
  246   2HD   LYS  93          1HD       LYS  93  -2.892  -9.878   9.394
  247   1HE   LYS  93          1HE       LYS  93  -1.633 -10.367  11.450
  248   2HE   LYS  93          2HE       LYS  93  -1.379  -8.694  10.938
  249   1HZ   LYS  93          1HZ       LYS  93  -3.240  -9.581  13.039
  250   2HZ   LYS  93          2HZ       LYS  93  -2.973  -8.019  12.586
  251   3HZ   LYS  93          3HZ       LYS  93  -1.764  -8.890  13.288
  252    H    LEU  94           H        LEU  94  -3.991  -3.595  10.271
  253    HA   LEU  94           HA       LEU  94  -2.310  -2.421   8.131
  254   1HB   LEU  94          2HB       LEU  94  -4.407  -1.414   8.234
  255   2HB   LEU  94          1HB       LEU  94  -4.348  -1.179   9.994
  256    HG   LEU  94           HG       LEU  94  -2.372   0.127   8.078
  257   1HD1  LEU  94          1HD1      LEU  94  -5.109   1.114   8.973
  258   2HD1  LEU  94          2HD1      LEU  94  -3.917   2.100   8.107
  259   3HD1  LEU  94          3HD1      LEU  94  -4.634   0.685   7.321
  260   1HD2  LEU  94          1HD2      LEU  94  -3.355   0.852  10.886
  261   2HD2  LEU  94          2HD2      LEU  94  -2.399   1.939   9.864
  262   3HD2  LEU  94          3HD2      LEU  94  -1.690   0.438  10.425
  263    H    VAL  95           H        VAL  95  -0.196  -2.140   8.771
  264    HA   VAL  95           HA       VAL  95   0.307  -1.367  11.613
  265    HB   VAL  95           HB       VAL  95   2.375  -2.683  11.574
  266   1HG1  VAL  95          1HG2      VAL  95   1.400  -4.882  11.880
  267   2HG1  VAL  95          2HG2      VAL  95  -0.041  -4.429  10.946
  268   3HG1  VAL  95          3HG2      VAL  95   0.285  -3.658  12.515
  269   1HG2  VAL  95          1HG1      VAL  95   2.648  -4.415   9.798
  270   2HG2  VAL  95          2HG1      VAL  95   2.956  -2.743   9.319
  271   3HG2  VAL  95          3HG1      VAL  95   1.440  -3.541   8.837
  272    H    ASN  96           H        ASN  96   1.991  -0.039  11.969
  273    HA   ASN  96           HA       ASN  96   2.884   1.606   9.701
  274   1HB   ASN  96          2HB       ASN  96   2.223   2.715  11.818
  275   2HB   ASN  96          1HB       ASN  96   3.496   1.822  12.676
  276   1HD2  ASN  96          2HD2      ASN  96   2.954   4.160   9.996
  277   2HD2  ASN  96          1HD2      ASN  96   4.567   4.853  10.058
  278    H    ALA  97           H        ALA  97   5.014   1.554   8.868
  279    HA   ALA  97           HA       ALA  97   6.617  -0.683   9.019
  280   1HB   ALA  97          1HB       ALA  97   7.521   2.195   8.591
  281   2HB   ALA  97          2HB       ALA  97   6.854   1.106   7.350
  282   3HB   ALA  97          3HB       ALA  97   8.397   0.720   8.129
  283    H    GLY  98           H        GLY  98   6.672   2.118  11.368
  284   1HA   GLY  98          2HA       GLY  98   9.095   1.358  12.616
  285   2HA   GLY  98          1HA       GLY  98   7.838   2.451  13.211
  286    H    ASP  99           HN       ASP  99   5.753   0.213  12.978
  287    HA   ASP  99           HA       ASP  99   6.311  -1.050  15.606
  288   1HB   ASP  99          2HB       ASP  99   4.263   0.311  15.361
  289   2HB   ASP  99          1HB       ASP  99   3.758  -0.679  13.979
  290    H    TYR 100           H        TYR 100   6.396  -1.704  12.235
  291    HA   TYR 100           HA       TYR 100   5.379  -4.408  12.602
  292   1HB   TYR 100          2HB       TYR 100   5.020  -3.164  10.469
  293   2HB   TYR 100          1HB       TYR 100   6.722  -3.427  10.086
  294    HD1  TYR 100           HD1      TYR 100   6.867  -5.173   8.423
  295    HD2  TYR 100           HD2      TYR 100   3.919  -5.558  11.554
  296    HE1  TYR 100           HE1      TYR 100   6.375  -7.497   7.721
  297    HE2  TYR 100           HE2      TYR 100   3.608  -7.919  10.982
  298    HH   TYR 100           HH       TYR 100   4.676  -9.231   8.036
  299    H    LYS 101           HN       LYS 101   6.367  -6.302  12.490
  300    HA   LYS 101           HA       LYS 101   9.268  -6.372  13.229
  301   1HB   LYS 101          2HB       LYS 101   7.072  -8.463  13.468
  302   2HB   LYS 101          1HB       LYS 101   8.771  -8.649  13.951
  303   1HG   LYS 101          2HG       LYS 101   8.534  -6.790  15.565
  304   2HG   LYS 101          1HG       LYS 101   6.838  -6.579  15.094
  305   1HD   LYS 101          1HD       LYS 101   6.344  -8.916  15.811
  306   2HD   LYS 101          2HD       LYS 101   8.031  -9.105  16.330
  307   1HE   LYS 101          1HE       LYS 101   7.738  -7.248  17.963
  308   2HE   LYS 101          2HE       LYS 101   6.055  -7.051  17.439
  309   1HZ   LYS 101          1HZ       LYS 101   6.207  -8.365  19.408
  310   2HZ   LYS 101          2HZ       LYS 101   7.198  -9.458  18.672
  311   3HZ   LYS 101          3HZ       LYS 101   5.636  -9.289  18.168
  312    H    PHE 102           H        PHE 102   9.496  -5.761  10.946
  313    HA   PHE 102           HA       PHE 102   8.615  -7.423   8.884
  314   1HB   PHE 102          2HB       PHE 102  10.783  -6.431   7.601
  315   2HB   PHE 102          1HB       PHE 102   9.294  -5.559   7.867
  316    HD1  PHE 102           HD1      PHE 102   9.102  -3.759   9.527
  317    HD2  PHE 102           HD2      PHE 102  12.814  -5.845   8.851
  318    HE1  PHE 102           HE1      PHE 102  10.249  -2.214  11.087
  319    HE2  PHE 102           HE2      PHE 102  13.980  -4.256  10.372
  320    HZ   PHE 102           HZ       PHE 102  12.669  -2.512  11.576
  321    H    LYS 103           HN       LYS 103  10.592  -8.808  11.093
  322    HA   LYS 103           HA       LYS 103  12.279 -10.391   9.410
  323   1HB   LYS 103          1HB       LYS 103  12.376 -11.820  11.442
  324   2HB   LYS 103          2HB       LYS 103  12.761 -10.120  11.757
  325   1HG   LYS 103          1HG       LYS 103  10.571  -9.753  12.786
  326   2HG   LYS 103          2HG       LYS 103  10.035 -11.374  12.301
  327   1HD   LYS 103          2HD       LYS 103  11.638 -12.415  13.789
  328   2HD   LYS 103          1HD       LYS 103  12.399 -10.857  14.145
  329   1HE   LYS 103          1HE       LYS 103  10.894 -11.585  15.975
  330   2HE   LYS 103          2HE       LYS 103  10.385 -10.047  15.269
  331   1HZ   LYS 103          1HZ       LYS 103   8.554 -11.548  15.620
  332   2HZ   LYS 103          2HZ       LYS 103   9.227 -12.672  14.623
  333   3HZ   LYS 103          3HZ       LYS 103   8.728 -11.222  14.019
  334    H    GLN 104           H        GLN 104   8.944 -10.434  10.166
  335    HA   GLN 104           HA       GLN 104   8.525 -13.248   9.303
  336   1HB   GLN 104          1HB       GLN 104   6.199 -12.605  10.194
  337   2HB   GLN 104          2HB       GLN 104   7.480 -13.057  11.302
  338   1HG   GLN 104          2HG       GLN 104   7.707 -10.697  11.903
  339   2HG   GLN 104          1HG       GLN 104   6.748 -10.196  10.487
  340   1HE2  GLN 104          1HE2      GLN 104   4.501 -10.239  10.548
  341   2HE2  GLN 104          2HE2      GLN 104   3.622 -10.538  12.044
  342    H    ILE 105           H        ILE 105   8.496 -10.208   7.916
  343    HA   ILE 105           HA       ILE 105   6.109  -9.942   6.595
  344    HB   ILE 105           HB       ILE 105   8.159  -8.473   6.548
  345   1HG1  ILE 105          2HG1      ILE 105   7.128  -8.712   3.730
  346   2HG1  ILE 105          1HG1      ILE 105   6.024  -8.295   5.040
  347   1HG2  ILE 105          1HG2      ILE 105   9.780 -10.204   5.758
  348   2HG2  ILE 105          2HG2      ILE 105   9.005 -10.167   4.162
  349   3HG2  ILE 105          3HG2      ILE 105   9.811  -8.720   4.790
  350   1HD1  ILE 105          1HD1      ILE 105   8.545  -6.729   4.403
  351   2HD1  ILE 105          2HD1      ILE 105   7.389  -6.381   5.708
  352   3HD1  ILE 105          3HD1      ILE 105   6.877  -6.259   4.020
  353    H    ALA 106           H        ALA 106   8.464 -12.561   6.034
  354    HA   ALA 106           HA       ALA 106   7.827 -13.585   3.561
  355   1HB   ALA 106          1HB       ALA 106   9.653 -14.196   5.212
  356   2HB   ALA 106          2HB       ALA 106   8.665 -15.639   4.847
  357   3HB   ALA 106          3HB       ALA 106   8.430 -14.747   6.352
  358    H    SER 107           H        SER 107   6.115 -13.664   6.631
  359    HA   SER 107           HA       SER 107   4.552 -16.040   6.164
  360   1HB   SER 107          1HB       SER 107   4.020 -13.831   8.192
  361   2HB   SER 107          2HB       SER 107   3.597 -15.550   8.302
  362    HG   SER 107           HG       SER 107   6.123 -14.294   8.465
  363    H    GLU 108           HN       GLU 108   4.335 -12.938   4.909
  364    HA   GLU 108           HA       GLU 108   1.428 -12.689   4.970
  365   1HB   GLU 108          1HB       GLU 108   3.516 -10.996   3.562
  366   2HB   GLU 108          2HB       GLU 108   1.800 -10.606   3.778
  367   1HG   GLU 108          1HG       GLU 108   2.102 -10.663   6.262
  368   2HG   GLU 108          2HG       GLU 108   3.809 -11.047   6.055
  369    H    LYS 109           HN       LYS 109   0.036 -13.092   3.417
  370    HA   LYS 109           HA       LYS 109   0.961 -14.484   0.930
  371   1HB   LYS 109          1HB       LYS 109  -1.767 -14.271   2.270
  372   2HB   LYS 109          2HB       LYS 109  -1.472 -15.023   0.688
  373   1HG   LYS 109          1HG       LYS 109   0.160 -16.579   1.714
  374   2HG   LYS 109          2HG       LYS 109  -0.159 -15.870   3.309
  375   1HD   LYS 109          2HD       LYS 109  -2.486 -16.644   3.239
  376   2HD   LYS 109          1HD       LYS 109  -2.308 -17.156   1.556
  377   1HE   LYS 109          2HE       LYS 109  -2.200 -19.090   3.078
  378   2HE   LYS 109          1HE       LYS 109  -0.691 -18.886   2.179
  379   1HZ   LYS 109          1HZ       LYS 109  -1.176 -18.031   4.947
  380   2HZ   LYS 109          2HZ       LYS 109  -0.326 -19.364   4.480
  381   3HZ   LYS 109          3HZ       LYS 109   0.243 -17.860   4.124
  382    H    LEU 110           H        LEU 110  -0.652 -11.475   2.104
  383    HA   LEU 110           HA       LEU 110  -0.451 -10.344  -0.595
  384   1HB   LEU 110          2HB       LEU 110  -2.907 -10.551   1.198
  385   2HB   LEU 110          1HB       LEU 110  -2.767  -9.292  -0.020
  386    HG   LEU 110           HG       LEU 110  -2.531 -12.283  -0.607
  387   1HD1  LEU 110          1HD2      LEU 110  -4.764 -11.797   0.295
  388   2HD1  LEU 110          2HD2      LEU 110  -4.987 -10.539  -0.948
  389   3HD1  LEU 110          3HD2      LEU 110  -4.829 -12.240  -1.416
  390   1HD2  LEU 110          1HD1      LEU 110  -3.047 -11.605  -2.949
  391   2HD2  LEU 110          2HD1      LEU 110  -3.100  -9.904  -2.443
  392   3HD2  LEU 110          3HD1      LEU 110  -1.577 -10.805  -2.391
  393    H    LEU 111           H        LEU 111   0.933  -8.787  -0.248
  394    HA   LEU 111           HA       LEU 111   1.109  -7.410   2.405
  395   1HB   LEU 111          2HB       LEU 111   2.856  -8.980   1.593
  396   2HB   LEU 111          1HB       LEU 111   2.986  -8.061   0.104
  397    HG   LEU 111           HG       LEU 111   4.038  -7.359   2.853
  398   1HD1  LEU 111          1HD1      LEU 111   5.266  -8.870   1.349
  399   2HD1  LEU 111          2HD1      LEU 111   6.137  -7.339   1.554
  400   3HD1  LEU 111          3HD1      LEU 111   5.226  -7.652   0.063
  401   1HD2  LEU 111          1HD2      LEU 111   4.938  -5.297   1.897
  402   2HD2  LEU 111          2HD2      LEU 111   3.901  -5.501   0.466
  403   3HD2  LEU 111          3HD2      LEU 111   3.185  -5.223   2.085
  404    H    ILE 112           H        ILE 112   0.251  -5.205   2.215
  405    HA   ILE 112           HA       ILE 112   0.600  -3.859  -0.434
  406    HB   ILE 112           HB       ILE 112  -1.560  -3.829   1.640
  407   1HG1  ILE 112          2HG1      ILE 112  -1.367  -5.010  -0.730
  408   2HG1  ILE 112          1HG1      ILE 112  -2.912  -4.400  -0.095
  409   1HG2  ILE 112          1HG2      ILE 112  -0.935  -1.459   1.597
  410   2HG2  ILE 112          2HG2      ILE 112  -0.885  -1.461  -0.152
  411   3HG2  ILE 112          3HG2      ILE 112  -2.432  -1.712   0.692
  412   1HD1  ILE 112          1HD1      ILE 112  -2.741  -2.401  -1.474
  413   2HD1  ILE 112          2HD1      ILE 112  -2.488  -3.836  -2.485
  414   3HD1  ILE 112          3HD1      ILE 112  -1.098  -2.848  -1.985
  415    H    VAL 113           H        VAL 113   1.982  -2.198  -0.509
  416    HA   VAL 113           HA       VAL 113   2.715  -0.969   2.131
  417    HB   VAL 113           HB       VAL 113   4.656  -0.960  -0.150
  418   1HG1  VAL 113          1HG2      VAL 113   4.846  -0.657   2.908
  419   2HG1  VAL 113          2HG2      VAL 113   6.216  -0.562   1.800
  420   3HG1  VAL 113          3HG2      VAL 113   4.945   0.669   1.748
  421   1HG2  VAL 113          1HG1      VAL 113   5.838  -2.819   1.029
  422   2HG2  VAL 113          2HG1      VAL 113   4.395  -3.033   2.051
  423   3HG2  VAL 113          3HG1      VAL 113   4.310  -3.304   0.283
  424    H    VAL 114           H        VAL 114   2.342   1.099   2.384
  425    HA   VAL 114           HA       VAL 114   2.104   2.817  -0.030
  426    HB   VAL 114           HB       VAL 114   0.472   4.093   1.054
  427   1HG1  VAL 114          1HG1      VAL 114  -0.127   1.878  -0.259
  428   2HG1  VAL 114          2HG1      VAL 114  -0.640   1.341   1.338
  429   3HG1  VAL 114          3HG1      VAL 114  -1.354   2.811   0.642
  430   1HG2  VAL 114          1HG2      VAL 114  -0.787   3.340   3.027
  431   2HG2  VAL 114          2HG2      VAL 114   0.874   3.709   3.479
  432   3HG2  VAL 114          3HG2      VAL 114   0.359   2.017   3.291
  433    H    THR 115           H        THR 115   3.873   4.094  -0.150
  434    HA   THR 115           HA       THR 115   5.339   4.885   2.385
  435    HB   THR 115           HB       THR 115   6.245   2.862   1.446
  436    HG1  THR 115           HG1      THR 115   7.818   5.201   1.120
  437   1HG2  THR 115          1HG2      THR 115   7.259   2.683  -0.704
  438   2HG2  THR 115          2HG2      THR 115   6.966   4.379  -1.095
  439   3HG2  THR 115          3HG2      THR 115   5.619   3.229  -0.997
  440    H    SER 116           H        SER 116   6.045   6.922   2.325
  441    HA   SER 116           HA       SER 116   5.778   8.553  -0.171
  442   1HB   SER 116          1HB       SER 116   6.279  10.470   1.315
  443   2HB   SER 116          2HB       SER 116   4.842   9.522   1.745
  444    HG   SER 116           HG       SER 116   6.196  10.090   3.539
  445    H    THR 117           H        THR 117   7.701  10.100  -0.550
  446    HA   THR 117           HA       THR 117  10.295   8.602  -0.270
  447    HB   THR 117           HB       THR 117   9.297  10.534  -2.408
  448    HG1  THR 117           HG1      THR 117   9.076   7.946  -2.214
  449   1HG2  THR 117          1HG2      THR 117  11.724  10.916  -1.947
  450   2HG2  THR 117          2HG2      THR 117  11.993   9.155  -2.075
  451   3HG2  THR 117          3HG2      THR 117  11.481  10.096  -3.492
  452    H    GLN 118           H        GLN 118  11.922   9.687   0.924
  453    HA   GLN 118           HA       GLN 118  11.364  12.445   1.752
  454   1HB   GLN 118          1HB       GLN 118  12.006   9.913   3.176
  455   2HB   GLN 118          2HB       GLN 118  12.898  11.312   3.706
  456   1HG   GLN 118          1HG       GLN 118  10.846  11.097   5.011
  457   2HG   GLN 118          2HG       GLN 118  10.837  12.597   4.086
  458   1HE2  GLN 118          1HE2      GLN 118   9.919   9.176   3.283
  459   2HE2  GLN 118          2HE2      GLN 118   8.263   9.563   2.853
  460    H    GLY 119           H        GLY 119  13.158  13.481   2.757
  461   1HA   GLY 119          1HA       GLY 119  15.081  14.753   2.160
  462   2HA   GLY 119          2HA       GLY 119  15.843  13.192   2.424
  463    H    GLU 120           HN       GLU 120  17.540  13.281   0.534
  464    HA   GLU 120           HA       GLU 120  16.562  13.768  -2.061
  465   1HB   GLU 120          1HB       GLU 120  19.163  12.496  -1.124
  466   2HB   GLU 120          2HB       GLU 120  18.834  13.309  -2.654
  467   1HG   GLU 120          2HG       GLU 120  19.047  14.590   0.119
  468   2HG   GLU 120          1HG       GLU 120  20.142  14.770  -1.244
  469    H    GLY 121           H        GLY 121  14.771  12.061  -1.595
  470   1HA   GLY 121          2HA       GLY 121  13.909  10.165  -2.646
  471   2HA   GLY 121          1HA       GLY 121  15.504   9.743  -3.213
  472    H    GLU 122           HN       GLU 122  15.328  10.138   0.173
  473    HA   GLU 122           HA       GLU 122  15.953   7.293   0.589
  474   1HB   GLU 122          1HB       GLU 122  17.110   9.220   1.721
  475   2HB   GLU 122          2HB       GLU 122  15.601   9.598   2.567
  476   1HG   GLU 122          2HG       GLU 122  15.704   7.392   3.710
  477   2HG   GLU 122          1HG       GLU 122  17.224   7.033   2.851
  478    HA   PRO 123           HA       PRO 123  11.680   6.283   1.415
  479   1HB   PRO 123          1HB       PRO 123  11.884   4.153   3.239
  480   2HB   PRO 123          2HB       PRO 123  12.135   4.039   1.474
  481   1HG   PRO 123          1HG       PRO 123  14.207   4.425   3.639
  482   2HG   PRO 123          2HG       PRO 123  14.250   3.257   2.287
  483   1HD   PRO 123          1HD       PRO 123  15.608   5.573   2.150
  484   2HD   PRO 123          2HD       PRO 123  14.723   4.996   0.712
  485    HA   PRO 124           HA       PRO 124  10.169   8.322   5.079
  486   1HB   PRO 124          1HB       PRO 124   8.472   5.941   5.767
  487   2HB   PRO 124          2HB       PRO 124   7.960   7.631   5.543
  488   1HG   PRO 124          2HG       PRO 124   7.443   5.764   3.637
  489   2HG   PRO 124          1HG       PRO 124   8.051   7.378   3.194
  490   1HD   PRO 124          1HD       PRO 124   9.663   4.837   3.572
  491   2HD   PRO 124          2HD       PRO 124   9.667   5.871   2.135
  492    H    GLU 125           HN       GLU 125  10.925   8.394   7.144
  493    HA   GLU 125           HA       GLU 125  13.245   7.033   7.459
  494   1HB   GLU 125          1HB       GLU 125  11.582   8.262   9.673
  495   2HB   GLU 125          2HB       GLU 125  13.230   7.665   9.925
  496   1HG   GLU 125          1HG       GLU 125  14.125   9.165   8.217
  497   2HG   GLU 125          2HG       GLU 125  12.515   9.796   7.860
  498    H    GLU 126           HN       GLU 126  11.917   4.615   9.764
  499    HA   GLU 126           HA       GLU 126  11.353   3.957  11.180
  500   1HB   GLU 126          2HB       GLU 126   8.875   3.763  11.274
  501   2HB   GLU 126          1HB       GLU 126   9.466   5.404  11.570
  502   1HG   GLU 126          2HG       GLU 126   8.872   6.056   9.235
  503   2HG   GLU 126          1HG       GLU 126   8.324   4.409   8.907
  504    H    ALA 127           H        ALA 127  11.113   4.033   7.639
  505    HA   ALA 127           HA       ALA 127  10.513   1.131   7.535
  506   1HB   ALA 127          1HB       ALA 127   9.014   2.825   6.353
  507   2HB   ALA 127          2HB       ALA 127  10.408   3.215   5.328
  508   3HB   ALA 127          3HB       ALA 127   9.726   1.578   5.311
  509    H    VAL 128           H        VAL 128  13.028   3.244   7.847
  510    HA   VAL 128           HA       VAL 128  14.722   2.474   5.673
  511    HB   VAL 128           HB       VAL 128  15.257   3.756   8.356
  512   1HG1  VAL 128          1HG2      VAL 128  17.306   2.515   7.914
  513   2HG1  VAL 128          2HG2      VAL 128  17.319   3.071   6.224
  514   3HG1  VAL 128          3HG2      VAL 128  17.562   4.226   7.551
  515   1HG2  VAL 128          1HG1      VAL 128  14.137   4.922   6.265
  516   2HG2  VAL 128          2HG1      VAL 128  15.725   4.791   5.523
  517   3HG2  VAL 128          3HG1      VAL 128  15.526   5.731   7.017
  518    H    ALA 129           H        ALA 129  14.332   1.079   8.980
  519    HA   ALA 129           HA       ALA 129  16.428  -0.815   8.716
  520   1HB   ALA 129          1HB       ALA 129  15.427  -0.257  10.863
  521   2HB   ALA 129          2HB       ALA 129  15.225  -1.990  10.549
  522   3HB   ALA 129          3HB       ALA 129  13.851  -0.876  10.333
  523    H    LEU 130           H        LEU 130  12.926  -0.919   7.905
  524    HA   LEU 130           HA       LEU 130  12.772  -3.551   6.966
  525   1HB   LEU 130          1HB       LEU 130  10.861  -2.412   7.641
  526   2HB   LEU 130          2HB       LEU 130  11.250  -0.938   6.789
  527    HG   LEU 130           HG       LEU 130  10.460  -1.652   4.774
  528   1HD1  LEU 130          1HD1      LEU 130  10.848  -4.432   5.851
  529   2HD1  LEU 130          2HD1      LEU 130  11.331  -3.732   4.283
  530   3HD1  LEU 130          3HD1      LEU 130   9.646  -4.141   4.560
  531   1HD2  LEU 130          1HD2      LEU 130   8.669  -2.977   6.852
  532   2HD2  LEU 130          2HD2      LEU 130   8.713  -1.236   6.489
  533   3HD2  LEU 130          3HD2      LEU 130   8.171  -2.386   5.251
  534    H    HIS 131           H        HIS 131  13.297  -0.390   5.237
  535    HA   HIS 131           HA       HIS 131  13.527  -1.712   2.716
  536   1HB   HIS 131          2HB       HIS 131  13.206   0.792   3.094
  537   2HB   HIS 131          1HB       HIS 131  14.973   0.862   3.056
  538    HD1  HIS 131           HD1      HIS 131  15.624  -1.307   0.871
  539    HD2  HIS 131           HD2      HIS 131  12.299   1.241   0.693
  540    HE1  HIS 131           HE1      HIS 131  15.022  -0.953  -1.647
  541    HE2  HIS 131           HE2      HIS 131  12.970   0.441  -1.760
  542    H    LYS 132           HN       LYS 132  16.050  -0.745   5.180
  543    HA   LYS 132           HA       LYS 132  18.327  -1.565   3.727
  544   1HB   LYS 132          1HB       LYS 132  17.586  -1.265   6.661
  545   2HB   LYS 132          2HB       LYS 132  19.066  -2.049   6.250
  546   1HG   LYS 132          1HG       LYS 132  18.289   0.744   5.296
  547   2HG   LYS 132          2HG       LYS 132  19.245   0.434   6.742
  548   1HD   LYS 132          2HD       LYS 132  20.053  -0.136   3.848
  549   2HD   LYS 132          1HD       LYS 132  20.714   1.083   4.929
  550   1HE   LYS 132          1HE       LYS 132  21.046  -1.942   5.181
  551   2HE   LYS 132          2HE       LYS 132  22.274  -0.756   4.749
  552   1HZ   LYS 132          1HZ       LYS 132  20.915  -0.911   7.342
  553   2HZ   LYS 132          2HZ       LYS 132  22.458  -1.389   7.023
  554   3HZ   LYS 132          3HZ       LYS 132  22.054   0.205   6.924
  555    H    PHE 133           H        PHE 133  16.093  -3.291   5.904
  556    HA   PHE 133           HA       PHE 133  17.512  -5.751   6.002
  557   1HB   PHE 133          1HB       PHE 133  15.807  -5.385   7.610
  558   2HB   PHE 133          2HB       PHE 133  14.625  -4.943   6.388
  559    HD1  PHE 133           HD1      PHE 133  12.938  -6.463   5.926
  560    HD2  PHE 133           HD2      PHE 133  16.812  -7.926   7.160
  561    HE1  PHE 133           HE1      PHE 133  12.093  -8.789   5.862
  562    HE2  PHE 133           HE2      PHE 133  15.978 -10.247   7.022
  563    HZ   PHE 133           HZ       PHE 133  13.593 -10.670   6.398
  564    H    LEU 134           H        LEU 134  14.938  -4.530   3.857
  565    HA   LEU 134           HA       LEU 134  14.823  -6.812   2.168
  566   1HB   LEU 134          1HB       LEU 134  13.639  -4.141   2.355
  567   2HB   LEU 134          2HB       LEU 134  14.136  -4.457   0.709
  568    HG   LEU 134           HG       LEU 134  12.784  -6.501   0.649
  569   1HD1  LEU 134          1HD2      LEU 134  11.191  -6.990   2.554
  570   2HD1  LEU 134          2HD2      LEU 134  12.080  -5.822   3.547
  571   3HD1  LEU 134          3HD2      LEU 134  12.867  -7.302   2.984
  572   1HD2  LEU 134          1HD1      LEU 134  10.571  -5.453   0.766
  573   2HD2  LEU 134          2HD1      LEU 134  11.760  -4.363   0.033
  574   3HD2  LEU 134          3HD1      LEU 134  11.242  -4.110   1.715
  575    H    PHE 135           H        PHE 135  17.049  -4.057   2.207
  576    HA   PHE 135           HA       PHE 135  18.258  -4.970  -0.313
  577   1HB   PHE 135          1HB       PHE 135  17.469  -2.623  -0.129
  578   2HB   PHE 135          2HB       PHE 135  18.578  -2.377   1.219
  579    HD1  PHE 135           HD1      PHE 135  19.246  -0.384  -0.184
  580    HD2  PHE 135           HD2      PHE 135  20.017  -4.442  -1.491
  581    HE1  PHE 135           HE1      PHE 135  20.876   0.440  -1.849
  582    HE2  PHE 135           HE2      PHE 135  21.616  -3.596  -3.144
  583    HZ   PHE 135           HZ       PHE 135  22.053  -1.160  -3.347
  584    H    SER 136           H        SER 136  19.147  -6.693   0.747
  585    HA   SER 136           HA       SER 136  21.870  -6.321   1.664
  586   1HB   SER 136          1HB       SER 136  20.668  -5.678   3.716
  587   2HB   SER 136          2HB       SER 136  19.826  -7.238   3.733
  588    HG   SER 136           HG       SER 136  21.748  -7.075   5.104
  589    H    LYS 137           HN       LYS 137  22.633  -8.519   2.771
  590    HA   LYS 137           HA       LYS 137  22.112 -10.591   0.718
  591   1HB   LYS 137          2HB       LYS 137  24.252 -10.212   2.855
  592   2HB   LYS 137          1HB       LYS 137  24.063 -11.695   1.917
  593   1HG   LYS 137          2HG       LYS 137  25.752 -10.455   0.861
  594   2HG   LYS 137          1HG       LYS 137  24.333 -10.437  -0.193
  595   1HD   LYS 137          2HD       LYS 137  23.852  -8.101   0.459
  596   2HD   LYS 137          1HD       LYS 137  25.123  -8.162   1.698
  597   1HE   LYS 137          1HE       LYS 137  25.915  -6.955  -0.268
  598   2HE   LYS 137          2HE       LYS 137  26.829  -8.461  -0.094
  599   1HZ   LYS 137          1HZ       LYS 137  26.141  -8.064  -2.347
  600   2HZ   LYS 137          2HZ       LYS 137  25.413  -9.425  -1.775
  601   3HZ   LYS 137          3HZ       LYS 137  24.554  -8.025  -1.911
  602    H    LYS 138           HN       LYS 138  20.914  -9.850   3.901
  603    HA   LYS 138           HA       LYS 138  20.437 -12.709   4.504
  604   1HB   LYS 138          1HB       LYS 138  20.235 -10.146   6.120
  605   2HB   LYS 138          2HB       LYS 138  19.693 -11.735   6.687
  606   1HG   LYS 138          2HG       LYS 138  21.955 -12.659   6.436
  607   2HG   LYS 138          1HG       LYS 138  22.535 -11.142   5.751
  608   1HD   LYS 138          2HD       LYS 138  23.191 -11.347   8.105
  609   2HD   LYS 138          1HD       LYS 138  22.155  -9.946   7.830
  610   1HE   LYS 138          1HE       LYS 138  21.594 -11.141   9.925
  611   2HE   LYS 138          2HE       LYS 138  20.226 -11.100   8.813
  612   1HZ   LYS 138          1HZ       LYS 138  22.056 -13.369   9.195
  613   2HZ   LYS 138          2HZ       LYS 138  20.761 -13.340   8.171
  614   3HZ   LYS 138          3HZ       LYS 138  20.527 -13.248   9.798
  615    H    ALA 139           H        ALA 139  18.900 -10.307   2.775
  616    HA   ALA 139           HA       ALA 139  16.257 -10.432   3.818
  617   1HB   ALA 139          1HB       ALA 139  15.594  -9.530   1.633
  618   2HB   ALA 139          2HB       ALA 139  17.214  -9.872   0.981
  619   3HB   ALA 139          3HB       ALA 139  17.007  -8.677   2.280
  620    HA   PRO 140           HA       PRO 140  15.586 -14.682   2.476
  621   1HB   PRO 140          1HB       PRO 140  12.978 -15.039   3.189
  622   2HB   PRO 140          2HB       PRO 140  14.282 -14.835   4.395
  623   1HG   PRO 140          1HG       PRO 140  12.429 -12.688   3.315
  624   2HG   PRO 140          2HG       PRO 140  12.771 -13.067   5.029
  625   1HD   PRO 140          2HD       PRO 140  14.080 -11.080   3.698
  626   2HD   PRO 140          1HD       PRO 140  14.950 -12.115   4.884
  627    H    LYS 141           HN       LYS 141  14.414 -15.954   0.879
  628    HA   LYS 141           HA       LYS 141  13.615 -14.382  -1.438
  629   1HB   LYS 141          1HB       LYS 141  13.538 -17.387  -0.976
  630   2HB   LYS 141          2HB       LYS 141  13.410 -16.534  -2.531
  631   1HG   LYS 141          2HG       LYS 141  15.716 -15.552  -2.055
  632   2HG   LYS 141          1HG       LYS 141  15.857 -16.693  -0.715
  633   1HD   LYS 141          1HD       LYS 141  15.477 -17.339  -3.676
  634   2HD   LYS 141          2HD       LYS 141  16.946 -17.580  -2.728
  635   1HE   LYS 141          2HE       LYS 141  14.296 -19.076  -2.394
  636   2HE   LYS 141          1HE       LYS 141  15.796 -19.707  -3.075
  637   1HZ   LYS 141          1HZ       LYS 141  15.428 -18.834  -0.298
  638   2HZ   LYS 141          2HZ       LYS 141  16.837 -19.398  -0.947
  639   3HZ   LYS 141          3HZ       LYS 141  15.526 -20.390  -0.831
  640    H    LEU 142           H        LEU 142  11.490 -14.122  -2.201
  641    HA   LEU 142           HA       LEU 142   9.331 -14.731  -0.238
  642   1HB   LEU 142          1HB       LEU 142   9.356 -13.001  -2.716
  643   2HB   LEU 142          2HB       LEU 142   8.038 -13.163  -1.560
  644    HG   LEU 142           HG       LEU 142  10.790 -11.951  -1.140
  645   1HD1  LEU 142          1HD1      LEU 142   7.985 -10.813  -0.874
  646   2HD1  LEU 142          2HD1      LEU 142   9.154 -10.506  -2.181
  647   3HD1  LEU 142          3HD1      LEU 142   9.502  -9.951  -0.531
  648   1HD2  LEU 142          1HD2      LEU 142  10.354 -13.145   0.959
  649   2HD2  LEU 142          2HD2      LEU 142   8.678 -12.540   0.990
  650   3HD2  LEU 142          3HD2      LEU 142  10.046 -11.433   1.221
  651    H    GLU 143           HN       GLU 143   9.034 -16.955  -0.518
  652    HA   GLU 143           HA       GLU 143   8.699 -18.122  -3.092
  653   1HB   GLU 143          1HB       GLU 143   7.951 -19.195  -0.342
  654   2HB   GLU 143          2HB       GLU 143   8.318 -20.081  -1.816
  655   1HG   GLU 143          1HG       GLU 143  10.312 -18.478  -0.148
  656   2HG   GLU 143          2HG       GLU 143  10.220 -20.222  -0.331
  657    H    ASN 144           H        ASN 144   6.365 -16.776  -0.743
  658    HA   ASN 144           HA       ASN 144   4.230 -17.196  -2.743
  659   1HB   ASN 144          2HB       ASN 144   4.461 -19.257  -1.173
  660   2HB   ASN 144          1HB       ASN 144   3.735 -18.234   0.062
  661   1HD2  ASN 144          1HD2      ASN 144   1.598 -17.075  -0.819
  662   2HD2  ASN 144          2HD2      ASN 144   0.524 -18.141  -1.723
  663    H    THR 145           H        THR 145   5.514 -14.891  -1.908
  664    HA   THR 145           HA       THR 145   3.289 -13.455  -0.457
  665    HB   THR 145           HB       THR 145   6.201 -12.671  -0.565
  666    HG1  THR 145           HG1      THR 145   4.578 -13.793   1.487
  667   1HG2  THR 145          1HG2      THR 145   4.808 -10.695  -0.326
  668   2HG2  THR 145          2HG2      THR 145   5.531 -11.118   1.243
  669   3HG2  THR 145          3HG2      THR 145   3.822 -11.486   0.922
  670    H    ALA 146           H        ALA 146   2.110 -12.012  -1.542
  671    HA   ALA 146           HA       ALA 146   3.198 -11.007  -4.149
  672   1HB   ALA 146          1HB       ALA 146   1.228 -12.356  -4.624
  673   2HB   ALA 146          2HB       ALA 146   0.877 -10.605  -4.803
  674   3HB   ALA 146          3HB       ALA 146   0.323 -11.463  -3.354
  675    H    PHE 147           H        PHE 147   2.882  -8.840  -4.667
  676    HA   PHE 147           HA       PHE 147   1.773  -7.270  -2.489
  677   1HB   PHE 147          1HB       PHE 147   3.866  -6.036  -2.107
  678   2HB   PHE 147          2HB       PHE 147   4.268  -7.746  -2.085
  679    HD1  PHE 147           HD1      PHE 147   5.161  -8.838  -4.356
  680    HD2  PHE 147           HD2      PHE 147   4.699  -4.569  -3.826
  681    HE1  PHE 147           HE1      PHE 147   6.941  -8.429  -5.995
  682    HE2  PHE 147           HE2      PHE 147   6.413  -4.186  -5.596
  683    HZ   PHE 147           HZ       PHE 147   7.667  -6.084  -6.482
  684    H    ALA 148           H        ALA 148   1.871  -4.833  -2.682
  685    HA   ALA 148           HA       ALA 148   2.082  -3.801  -5.411
  686   1HB   ALA 148          1HB       ALA 148  -0.203  -4.508  -5.508
  687   2HB   ALA 148          2HB       ALA 148  -0.548  -3.857  -3.900
  688   3HB   ALA 148          3HB       ALA 148  -0.209  -2.753  -5.251
  689    H    VAL 149           H        VAL 149   2.702  -1.749  -5.419
  690    HA   VAL 149           HA       VAL 149   3.045  -0.394  -2.756
  691    HB   VAL 149           HB       VAL 149   4.750  -0.124  -5.238
  692   1HG1  VAL 149          1HG2      VAL 149   4.779   1.964  -3.930
  693   2HG1  VAL 149          2HG2      VAL 149   6.295   1.094  -3.720
  694   3HG1  VAL 149          3HG2      VAL 149   5.075   1.044  -2.437
  695   1HG2  VAL 149          1HG1      VAL 149   6.524  -1.210  -3.872
  696   2HG2  VAL 149          2HG1      VAL 149   5.338  -1.535  -2.597
  697   3HG2  VAL 149          3HG1      VAL 149   5.175  -2.296  -4.200
  698    H    PHE 150           H        PHE 150   2.229   1.657  -2.433
  699    HA   PHE 150           HA       PHE 150   1.284   3.262  -4.772
  700   1HB   PHE 150          2HB       PHE 150  -0.621   2.541  -3.357
  701   2HB   PHE 150          1HB       PHE 150   0.199   3.156  -1.923
  702    HD1  PHE 150           HD1      PHE 150  -1.137   4.198  -5.236
  703    HD2  PHE 150           HD2      PHE 150  -0.110   5.470  -1.245
  704    HE1  PHE 150           HE1      PHE 150  -1.852   6.487  -5.767
  705    HE2  PHE 150           HE2      PHE 150  -1.020   7.713  -1.734
  706    HZ   PHE 150           HZ       PHE 150  -1.863   8.247  -4.068
  707    H    SER 151           H        SER 151   2.508   5.106  -4.916
  708    HA   SER 151           HA       SER 151   4.125   5.800  -2.510
  709   1HB   SER 151          1HB       SER 151   5.015   6.670  -5.204
  710   2HB   SER 151          2HB       SER 151   5.951   6.135  -3.808
  711    HG   SER 151           HG       SER 151   4.394   4.502  -5.563
  712    H    LEU 152           H        LEU 152   3.934   7.785  -1.619
  713    HA   LEU 152           HA       LEU 152   2.283   9.881  -2.972
  714   1HB   LEU 152          1HB       LEU 152   3.502   9.599  -0.170
  715   2HB   LEU 152          2HB       LEU 152   2.724  11.057  -0.762
  716    HG   LEU 152           HG       LEU 152   1.274   9.927   0.736
  717   1HD1  LEU 152          1HD1      LEU 152  -0.736   9.848  -0.526
  718   2HD1  LEU 152          2HD1      LEU 152   0.293  11.190  -1.060
  719   3HD1  LEU 152          3HD1      LEU 152   0.179   9.711  -2.050
  720   1HD2  LEU 152          1HD2      LEU 152   0.294   7.798   0.418
  721   2HD2  LEU 152          2HD2      LEU 152   1.292   7.511  -1.032
  722   3HD2  LEU 152          3HD2      LEU 152   2.057   7.670   0.569
  723    H    GLY 153           H        GLY 153   3.546  11.442  -4.240
  724   1HA   GLY 153          1HA       GLY 153   6.132  12.219  -3.086
  725   2HA   GLY 153          2HA       GLY 153   6.070  11.507  -4.705
  726    H    ASP 154           HN       ASP 154   7.148  13.743  -4.824
  727    HA   ASP 154           HA       ASP 154   5.109  15.646  -5.881
  728   1HB   ASP 154          2HB       ASP 154   5.717  16.420  -3.623
  729   2HB   ASP 154          1HB       ASP 154   7.402  16.217  -3.984
  730    H    THR 155           H        THR 155   5.540  15.941  -7.993
  731    HA   THR 155           HA       THR 155   7.835  15.007  -9.294
  732    HB   THR 155           HB       THR 155   6.732  16.619 -11.099
  733    HG1  THR 155           HG1      THR 155   4.597  17.130 -10.490
  734   1HG2  THR 155          1HG2      THR 155   4.973  14.930 -11.503
  735   2HG2  THR 155          2HG2      THR 155   5.184  14.297  -9.859
  736   3HG2  THR 155          3HG2      THR 155   6.492  14.136 -11.051
  737    H    SER 156           H        SER 156   7.352  18.105  -7.573
  738    HA   SER 156           HA       SER 156   9.160  19.654  -9.104
  739   1HB   SER 156          1HB       SER 156   8.691  19.846  -6.099
  740   2HB   SER 156          2HB       SER 156   9.139  21.130  -7.234
  741    HG   SER 156           HG       SER 156   6.658  19.781  -6.945
  742    H    TYR 157           H        TYR 157   9.662  16.994  -6.886
  743    HA   TYR 157           HA       TYR 157  12.482  17.708  -6.339
  744   1HB   TYR 157          2HB       TYR 157  10.773  15.345  -5.532
  745   2HB   TYR 157          1HB       TYR 157  12.464  15.538  -5.127
  746    HD1  TYR 157           HD1      TYR 157  13.135  16.593  -3.172
  747    HD2  TYR 157           HD2      TYR 157   9.155  17.291  -4.637
  748    HE1  TYR 157           HE1      TYR 157  12.476  17.409  -0.948
  749    HE2  TYR 157           HE2      TYR 157   8.439  17.929  -2.334
  750    HH   TYR 157           HH       TYR 157  10.673  17.748   0.443
  751    H    GLU 158           HN       GLU 158  14.226  16.402  -6.989
  752    HA   GLU 158           HA       GLU 158  14.181  15.337  -9.592
  753   1HB   GLU 158          2HB       GLU 158  16.090  14.811  -7.283
  754   2HB   GLU 158          1HB       GLU 158  16.445  14.494  -8.985
  755   1HG   GLU 158          1HG       GLU 158  16.303  16.893  -9.512
  756   2HG   GLU 158          2HG       GLU 158  15.903  17.275  -7.830
  757    H    PHE 159           H        PHE 159  14.278  13.654  -6.398
  758    HA   PHE 159           HA       PHE 159  14.233  11.017  -7.568
  759   1HB   PHE 159          1HB       PHE 159  13.942  11.785  -4.643
  760   2HB   PHE 159          2HB       PHE 159  14.749  10.402  -5.349
  761    HD1  PHE 159           HD1      PHE 159  17.040  10.779  -6.468
  762    HD2  PHE 159           HD2      PHE 159  15.024  13.858  -4.203
  763    HE1  PHE 159           HE1      PHE 159  19.078  12.190  -6.547
  764    HE2  PHE 159           HE2      PHE 159  17.036  15.290  -4.374
  765    HZ   PHE 159           HZ       PHE 159  19.069  14.459  -5.521
  766    H    PHE 160           H        PHE 160  12.043  11.910  -8.629
  767    HA   PHE 160           HA       PHE 160   9.818  12.312  -6.853
  768   1HB   PHE 160          1HB       PHE 160   9.734  13.258  -9.069
  769   2HB   PHE 160          2HB       PHE 160   9.903  11.653  -9.793
  770    HD1  PHE 160           HD1      PHE 160   7.622  12.971  -7.038
  771    HD2  PHE 160           HD2      PHE 160   7.920  11.206 -10.965
  772    HE1  PHE 160           HE1      PHE 160   5.194  12.503  -7.037
  773    HE2  PHE 160           HE2      PHE 160   5.489  10.794 -10.963
  774    HZ   PHE 160           HZ       PHE 160   4.119  11.413  -8.988
  775    H    CYS 161           H        CYS 161   8.921  10.827  -5.692
  776    HA   CYS 161           HA       CYS 161   8.193   8.814  -4.817
  777   1HB   CYS 161          2HB       CYS 161   7.656   8.272  -7.755
  778   2HB   CYS 161          1HB       CYS 161   7.157   7.185  -6.449
  779    HG   CYS 161           HG1      CYS 161   6.112  10.038  -7.355
  780    H    GLN 162           H        GLN 162  11.209   8.984  -5.365
  781    HA   GLN 162           HA       GLN 162  12.105   6.590  -6.326
  782   1HB   GLN 162          2HB       GLN 162  13.196   8.761  -4.684
  783   2HB   GLN 162          1HB       GLN 162  13.917   7.220  -4.257
  784   1HG   GLN 162          2HG       GLN 162  13.811   8.431  -7.049
  785   2HG   GLN 162          1HG       GLN 162  15.239   8.292  -6.008
  786   1HE2  GLN 162          2HE2      GLN 162  15.057   5.657  -5.060
  787   2HE2  GLN 162          1HE2      GLN 162  15.224   4.574  -6.416
  788    H    SER 163           H        SER 163  10.856   7.094  -3.046
  789    HA   SER 163           HA       SER 163  11.976   4.731  -1.887
  790   1HB   SER 163          2HB       SER 163  10.080   4.939  -0.290
  791   2HB   SER 163          1HB       SER 163  10.909   6.485  -0.588
  792    HG   SER 163           HG       SER 163   8.526   6.458  -0.688
  793    H    GLY 164           H        GLY 164   9.061   5.364  -3.703
  794   1HA   GLY 164          2HA       GLY 164   7.852   2.770  -3.453
  795   2HA   GLY 164          1HA       GLY 164   7.514   3.972  -4.710
  796    H    LYS 165           HN       LYS 165  10.073   4.317  -5.885
  797    HA   LYS 165           HA       LYS 165  10.142   2.102  -7.674
  798   1HB   LYS 165          1HB       LYS 165  12.179   4.315  -7.167
  799   2HB   LYS 165          2HB       LYS 165  12.182   3.172  -8.515
  800   1HG   LYS 165          2HG       LYS 165  10.006   4.041  -9.304
  801   2HG   LYS 165          1HG       LYS 165   9.914   5.137  -7.932
  802   1HD   LYS 165          1HD       LYS 165  10.632   6.355  -9.912
  803   2HD   LYS 165          2HD       LYS 165  11.889   6.369  -8.678
  804   1HE   LYS 165          1HE       LYS 165  12.825   6.048 -10.924
  805   2HE   LYS 165          2HE       LYS 165  13.186   4.673  -9.884
  806   1HZ   LYS 165          1HZ       LYS 165  11.379   3.493 -10.935
  807   2HZ   LYS 165          2HZ       LYS 165  11.035   4.794 -11.890
  808   3HZ   LYS 165          3HZ       LYS 165  12.471   4.003 -12.056
  809    H    ASP 166           HN       ASP 166  12.242   3.053  -4.765
  810    HA   ASP 166           HA       ASP 166  13.882   0.778  -4.890
  811   1HB   ASP 166          2HB       ASP 166  13.202   2.548  -2.535
  812   2HB   ASP 166          1HB       ASP 166  14.592   1.470  -2.722
  813    H    PHE 167           H        PHE 167  10.950   1.314  -2.800
  814    HA   PHE 167           HA       PHE 167  11.137  -1.295  -1.724
  815   1HB   PHE 167          1HB       PHE 167   8.933   0.785  -1.960
  816   2HB   PHE 167          2HB       PHE 167   8.518  -0.855  -1.503
  817    HD1  PHE 167           HD1      PHE 167  10.060  -2.002   0.260
  818    HD2  PHE 167           HD2      PHE 167   9.310   2.249   0.022
  819    HE1  PHE 167           HE1      PHE 167  10.836  -1.729   2.585
  820    HE2  PHE 167           HE2      PHE 167   9.850   2.468   2.404
  821    HZ   PHE 167           HZ       PHE 167  10.749   0.506   3.673
  822    H    ASP 168           HN       ASP 168   9.530  -0.051  -4.597
  823    HA   ASP 168           HA       ASP 168   8.296  -2.557  -5.319
  824   1HB   ASP 168          2HB       ASP 168   7.573  -0.477  -6.400
  825   2HB   ASP 168          1HB       ASP 168   9.172  -0.288  -7.154
  826    H    SER 169           H        SER 169  11.599  -1.290  -5.993
  827    HA   SER 169           HA       SER 169  12.172  -3.421  -7.822
  828   1HB   SER 169          2HB       SER 169  13.995  -1.460  -6.389
  829   2HB   SER 169          1HB       SER 169  14.474  -2.569  -7.691
  830    HG   SER 169           HG       SER 169  12.489  -0.549  -7.868
  831    H    LYS 170           HN       LYS 170  13.398  -2.794  -4.459
  832    HA   LYS 170           HA       LYS 170  14.947  -5.159  -4.431
  833   1HB   LYS 170          1HB       LYS 170  13.936  -3.451  -2.112
  834   2HB   LYS 170          2HB       LYS 170  15.233  -4.656  -2.050
  835   1HG   LYS 170          1HG       LYS 170  15.194  -2.036  -3.596
  836   2HG   LYS 170          2HG       LYS 170  16.200  -2.475  -2.214
  837   1HD   LYS 170          1HD       LYS 170  17.315  -4.234  -3.627
  838   2HD   LYS 170          2HD       LYS 170  16.435  -3.610  -5.034
  839   1HE   LYS 170          2HE       LYS 170  18.361  -2.013  -3.291
  840   2HE   LYS 170          1HE       LYS 170  18.697  -2.655  -4.904
  841   1HZ   LYS 170          1HZ       LYS 170  16.920  -1.255  -5.732
  842   2HZ   LYS 170          2HZ       LYS 170  18.101  -0.369  -5.000
  843   3HZ   LYS 170          3HZ       LYS 170  16.674  -0.634  -4.224
  844    H    LEU 171           H        LEU 171  11.535  -4.542  -3.300
  845    HA   LEU 171           HA       LEU 171  11.069  -6.961  -2.048
  846   1HB   LEU 171          2HB       LEU 171   9.753  -4.891  -2.126
  847   2HB   LEU 171          1HB       LEU 171   9.376  -5.114  -3.829
  848    HG   LEU 171           HG       LEU 171   7.851  -6.809  -3.418
  849   1HD1  LEU 171          1HD2      LEU 171   9.074  -8.201  -1.902
  850   2HD1  LEU 171          2HD2      LEU 171   8.869  -7.024  -0.579
  851   3HD1  LEU 171          3HD2      LEU 171   7.456  -7.878  -1.265
  852   1HD2  LEU 171          1HD1      LEU 171   7.687  -4.839  -1.084
  853   2HD2  LEU 171          2HD1      LEU 171   6.327  -5.733  -1.773
  854   3HD2  LEU 171          3HD1      LEU 171   7.169  -4.495  -2.740
  855    H    ALA 172           H        ALA 172  10.778  -5.978  -5.487
  856    HA   ALA 172           HA       ALA 172   9.744  -8.464  -6.447
  857   1HB   ALA 172          1HB       ALA 172   9.525  -6.180  -7.472
  858   2HB   ALA 172          2HB       ALA 172  11.241  -6.194  -7.834
  859   3HB   ALA 172          3HB       ALA 172  10.155  -7.393  -8.598
  860    H    GLU 173           HN       GLU 173  12.967  -6.987  -6.079
  861    HA   GLU 173           HA       GLU 173  14.464  -8.982  -7.421
  862   1HB   GLU 173          1HB       GLU 173  15.255  -6.692  -6.656
  863   2HB   GLU 173          2HB       GLU 173  15.417  -7.375  -5.026
  864   1HG   GLU 173          2HG       GLU 173  17.055  -9.017  -5.855
  865   2HG   GLU 173          1HG       GLU 173  16.857  -8.391  -7.500
  866    H    LEU 174           H        LEU 174  13.223  -8.849  -4.081
  867    HA   LEU 174           HA       LEU 174  14.563 -11.269  -3.230
  868   1HB   LEU 174          2HB       LEU 174  11.943 -10.203  -2.141
  869   2HB   LEU 174          1HB       LEU 174  13.043 -11.357  -1.396
  870    HG   LEU 174           HG       LEU 174  13.494  -8.388  -1.735
  871   1HD1  LEU 174          1HD1      LEU 174  12.126  -9.106   0.168
  872   2HD1  LEU 174          2HD1      LEU 174  13.706  -8.521   0.725
  873   3HD1  LEU 174          3HD1      LEU 174  13.380 -10.259   0.668
  874   1HD2  LEU 174          1HD2      LEU 174  15.498 -10.511  -0.855
  875   2HD2  LEU 174          2HD2      LEU 174  15.635  -9.459  -2.285
  876   3HD2  LEU 174          3HD2      LEU 174  15.708  -8.752  -0.675
  877    H    GLY 175           H        GLY 175  11.929 -10.806  -5.405
  878   1HA   GLY 175          1HA       GLY 175  11.275 -12.607  -6.751
  879   2HA   GLY 175          2HA       GLY 175  11.383 -13.727  -5.395
  880    H    GLY 176           H        GLY 176   9.869 -10.610  -4.659
  881   1HA   GLY 176          1HA       GLY 176   7.401 -11.898  -3.929
  882   2HA   GLY 176          2HA       GLY 176   7.704 -10.158  -4.043
  883    H    GLU 177           HN       GLU 177   5.272 -11.599  -4.953
  884    HA   GLU 177           HA       GLU 177   5.486 -11.289  -7.893
  885   1HB   GLU 177          2HB       GLU 177   3.475 -12.659  -6.089
  886   2HB   GLU 177          1HB       GLU 177   3.124 -12.287  -7.789
  887   1HG   GLU 177          2HG       GLU 177   5.004 -13.574  -8.576
  888   2HG   GLU 177          1HG       GLU 177   5.631 -13.768  -6.941
  889    H    ARG 178           HN       ARG 178   4.977  -9.440  -8.764
  890    HA   ARG 178           HA       ARG 178   3.755  -7.368  -7.175
  891   1HB   ARG 178          1HB       ARG 178   3.864  -5.994  -9.172
  892   2HB   ARG 178          2HB       ARG 178   5.398  -6.726  -8.730
  893   1HG   ARG 178          2HG       ARG 178   5.654  -7.580 -10.767
  894   2HG   ARG 178          1HG       ARG 178   4.149  -8.489 -10.661
  895   1HD   ARG 178          1HD       ARG 178   4.393  -5.573 -11.536
  896   2HD   ARG 178          2HD       ARG 178   4.201  -6.980 -12.607
  897    HE   ARG 178           HE       ARG 178   2.117  -7.096 -10.739
  898   1HH1  ARG 178          1HH2      ARG 178   3.101  -5.156 -13.501
  899   2HH1  ARG 178          2HH2      ARG 178   1.475  -4.765 -13.992
  900   1HH2  ARG 178          1HH1      ARG 178  -0.005  -6.510 -11.256
  901   2HH2  ARG 178          2HH1      ARG 178  -0.329  -5.572 -12.684
  902    H    LEU 179           H        LEU 179   1.681  -7.398  -6.674
  903    HA   LEU 179           HA       LEU 179  -0.361  -8.793  -8.162
  904   1HB   LEU 179          1HB       LEU 179  -0.287  -8.566  -5.706
  905   2HB   LEU 179          2HB       LEU 179  -0.466  -6.813  -5.835
  906    HG   LEU 179           HG       LEU 179  -2.584  -8.555  -7.109
  907   1HD1  LEU 179          1HD1      LEU 179  -2.345  -8.029  -4.115
  908   2HD1  LEU 179          2HD1      LEU 179  -2.233  -9.609  -4.924
  909   3HD1  LEU 179          3HD1      LEU 179  -3.764  -8.719  -4.934
  910   1HD2  LEU 179          1HD2      LEU 179  -2.660  -5.917  -5.548
  911   2HD2  LEU 179          2HD2      LEU 179  -4.063  -6.726  -6.261
  912   3HD2  LEU 179          3HD2      LEU 179  -2.804  -6.083  -7.308
  913    H    LEU 180           H        LEU 180   0.835  -5.420  -7.764
  914    HA   LEU 180           HA       LEU 180  -0.773  -4.575 -10.062
  915   1HB   LEU 180          1HB       LEU 180  -1.679  -3.980  -7.544
  916   2HB   LEU 180          2HB       LEU 180  -0.545  -2.663  -7.723
  917    HG   LEU 180           HG       LEU 180  -2.248  -2.981 -10.146
  918   1HD1  LEU 180          1HD2      LEU 180  -4.257  -2.299  -9.069
  919   2HD1  LEU 180          2HD2      LEU 180  -3.484  -2.381  -7.453
  920   3HD1  LEU 180          3HD2      LEU 180  -3.742  -3.876  -8.413
  921   1HD2  LEU 180          1HD1      LEU 180  -2.876  -0.635  -9.704
  922   2HD2  LEU 180          2HD1      LEU 180  -1.123  -0.807  -9.695
  923   3HD2  LEU 180          3HD1      LEU 180  -2.023  -0.665  -8.158
  924    H    ASP 181           HN       ASP 181   0.337  -2.962 -11.238
  925    HA   ASP 181           HA       ASP 181   3.124  -2.715 -10.918
  926   1HB   ASP 181          2HB       ASP 181   2.868  -0.984 -12.617
  927   2HB   ASP 181          1HB       ASP 181   1.889  -2.381 -13.041
  928    H    ARG 182           HN       ARG 182   4.354  -1.050  -9.878
  929    HA   ARG 182           HA       ARG 182   3.198   0.056  -7.578
  930   1HB   ARG 182          1HB       ARG 182   5.256   1.097  -7.201
  931   2HB   ARG 182          2HB       ARG 182   5.558  -0.512  -7.819
  932   1HG   ARG 182          2HG       ARG 182   5.903   2.129  -9.333
  933   2HG   ARG 182          1HG       ARG 182   7.167   1.146  -8.607
  934   1HD   ARG 182          1HD       ARG 182   7.359   0.585 -10.816
  935   2HD   ARG 182          2HD       ARG 182   6.383  -0.759 -10.205
  936    HE   ARG 182           HE       ARG 182   4.638   1.310 -11.085
  937   1HH1  ARG 182          1HH1      ARG 182   6.893  -1.033 -12.447
  938   2HH1  ARG 182          2HH1      ARG 182   6.273  -0.908 -14.070
  939   1HH2  ARG 182          2HH2      ARG 182   3.858   1.549 -13.197
  940   2HH2  ARG 182          1HH2      ARG 182   4.503   0.597 -14.507
  941    H    VAL 183           H        VAL 183   2.436   2.118  -7.087
  942    HA   VAL 183           HA       VAL 183   1.763   3.840  -9.441
  943    HB   VAL 183           HB       VAL 183   0.391   3.340  -6.804
  944   1HG1  VAL 183          1HG1      VAL 183   0.168   5.739  -7.227
  945   2HG1  VAL 183          2HG1      VAL 183  -0.262   5.434  -8.923
  946   3HG1  VAL 183          3HG1      VAL 183  -1.357   4.943  -7.618
  947   1HG2  VAL 183          1HG2      VAL 183  -0.358   2.895  -9.702
  948   2HG2  VAL 183          2HG2      VAL 183  -1.452   2.653  -8.316
  949   3HG2  VAL 183          3HG2      VAL 183   0.008   1.647  -8.482
  950    H    ASP 184           HN       ASP 184   2.739   5.754  -9.514
  951    HA   ASP 184           HA       ASP 184   4.161   6.835  -7.184
  952   1HB   ASP 184          1HB       ASP 184   5.368   8.120  -8.923
  953   2HB   ASP 184          2HB       ASP 184   5.554   6.381  -9.175
  954    H    ALA 185           H        ALA 185   3.150   8.574  -6.315
  955    HA   ALA 185           HA       ALA 185   0.923   9.845  -7.906
  956   1HB   ALA 185          1HB       ALA 185  -0.322  10.131  -5.921
  957   2HB   ALA 185          2HB       ALA 185   0.136   8.420  -6.027
  958   3HB   ALA 185          3HB       ALA 185   0.980   9.508  -4.899
  959    H    ASP 186           HN       ASP 186   0.827  12.125  -8.003
  960    HA   ASP 186           HA       ASP 186   3.237  13.498  -7.119
  961   1HB   ASP 186          2HB       ASP 186   2.460  15.237  -8.568
  962   2HB   ASP 186          1HB       ASP 186   2.282  13.720  -9.447
  963    H    VAL 187           H        VAL 187   2.394  15.898  -6.516
  964    HA   VAL 187           HA       VAL 187   1.579  15.703  -3.859
  965    HB   VAL 187           HB       VAL 187   1.491  18.102  -3.884
  966   1HG1  VAL 187          1HG1      VAL 187   3.737  18.540  -4.627
  967   2HG1  VAL 187          2HG1      VAL 187   3.654  17.339  -5.912
  968   3HG1  VAL 187          3HG1      VAL 187   3.693  16.820  -4.218
  969   1HG2  VAL 187          1HG2      VAL 187   0.145  18.572  -5.876
  970   2HG2  VAL 187          2HG2      VAL 187   1.423  17.939  -6.936
  971   3HG2  VAL 187          3HG2      VAL 187   1.692  19.415  -5.990
  972    H    GLU 188           HN       GLU 188  -0.561  16.123  -6.720
  973    HA   GLU 188           HA       GLU 188  -2.831  16.864  -5.165
  974   1HB   GLU 188          1HB       GLU 188  -4.155  16.584  -7.028
  975   2HB   GLU 188          2HB       GLU 188  -2.570  16.916  -7.711
  976   1HG   GLU 188          1HG       GLU 188  -3.305  15.183  -9.051
  977   2HG   GLU 188          2HG       GLU 188  -2.373  14.274  -7.869
  978    H    TYR 189           H        TYR 189  -1.691  13.468  -5.980
  979    HA   TYR 189           HA       TYR 189  -1.876  11.661  -5.257
  980   1HB   TYR 189          2HB       TYR 189  -1.185  11.096  -3.233
  981   2HB   TYR 189          1HB       TYR 189  -0.471  12.670  -3.422
  982    HD1  TYR 189           HD1      TYR 189  -3.064  10.605  -1.763
  983    HD2  TYR 189           HD2      TYR 189  -1.068  14.429  -1.770
  984    HE1  TYR 189           HE1      TYR 189  -3.999  11.083   0.459
  985    HE2  TYR 189           HE2      TYR 189  -1.929  14.873   0.496
  986    HH   TYR 189           HH       TYR 189  -3.022  13.902   2.370
  987    H    GLN 190           H        GLN 190  -4.516  13.567  -3.686
  988    HA   GLN 190           HA       GLN 190  -5.819  11.399  -2.603
  989   1HB   GLN 190          2HB       GLN 190  -6.876  14.020  -3.735
  990   2HB   GLN 190          1HB       GLN 190  -7.776  12.908  -2.684
  991   1HG   GLN 190          2HG       GLN 190  -5.990  13.164  -0.932
  992   2HG   GLN 190          1HG       GLN 190  -5.189  14.370  -1.948
  993   1HE2  GLN 190          2HE2      GLN 190  -8.328  13.645  -0.354
  994   2HE2  GLN 190          1HE2      GLN 190  -8.742  15.324  -0.067
  995    H    ALA 191           H        ALA 191  -5.827  12.071  -6.249
  996    HA   ALA 191           HA       ALA 191  -8.218  10.438  -6.539
  997   1HB   ALA 191          1HB       ALA 191  -6.296  11.584  -8.599
  998   2HB   ALA 191          2HB       ALA 191  -7.794  12.355  -8.029
  999   3HB   ALA 191          3HB       ALA 191  -7.867  10.820  -8.919
 1000    H    ALA 192           H        ALA 192  -4.663  10.159  -6.716
 1001    HA   ALA 192           HA       ALA 192  -4.545   7.655  -8.016
 1002   1HB   ALA 192          1HB       ALA 192  -2.764   9.374  -7.892
 1003   2HB   ALA 192          2HB       ALA 192  -2.231   7.753  -7.476
 1004   3HB   ALA 192          3HB       ALA 192  -2.521   8.958  -6.192
 1005    H    ALA 193           H        ALA 193  -4.479   8.514  -4.517
 1006    HA   ALA 193           HA       ALA 193  -4.106   5.831  -3.588
 1007   1HB   ALA 193          1HB       ALA 193  -3.725   7.602  -2.031
 1008   2HB   ALA 193          2HB       ALA 193  -5.138   6.703  -1.479
 1009   3HB   ALA 193          3HB       ALA 193  -5.363   8.264  -2.257
 1010    H    SER 194           H        SER 194  -7.109   7.711  -4.252
 1011    HA   SER 194           HA       SER 194  -8.899   5.669  -3.328
 1012   1HB   SER 194          1HB       SER 194 -10.479   7.131  -4.848
 1013   2HB   SER 194          2HB       SER 194  -9.818   7.792  -3.342
 1014    HG   SER 194           HG       SER 194  -8.643   9.178  -4.450
 1015    H    GLU 195           HN       GLU 195  -7.753   6.556  -6.686
 1016    HA   GLU 195           HA       GLU 195  -9.344   4.520  -7.952
 1017   1HB   GLU 195          2HB       GLU 195  -8.284   6.487  -9.113
 1018   2HB   GLU 195          1HB       GLU 195  -6.702   5.705  -8.929
 1019   1HG   GLU 195          2HG       GLU 195  -7.540   3.753 -10.257
 1020   2HG   GLU 195          1HG       GLU 195  -9.125   4.527 -10.387
 1021    H    TRP 196           H        TRP 196  -6.054   4.641  -6.638
 1022    HA   TRP 196           HA       TRP 196  -5.135   1.981  -7.298
 1023   1HB   TRP 196          1HB       TRP 196  -3.594   3.604  -6.509
 1024   2HB   TRP 196          2HB       TRP 196  -4.515   3.871  -5.029
 1025    HD1  TRP 196           HD1      TRP 196  -2.312   1.225  -6.655
 1026    HE1  TRP 196           HE1      TRP 196  -1.282  -0.223  -4.867
 1027    HE3  TRP 196           HE3      TRP 196  -5.136   2.736  -2.608
 1028    HZ2  TRP 196           HZ2      TRP 196  -1.225  -0.191  -1.870
 1029    HZ3  TRP 196           HZ3      TRP 196  -4.769   1.869  -0.473
 1030    HH2  TRP 196           HH2      TRP 196  -2.713   0.392   0.017
 1031    H    ARG 197           HN       ARG 197  -6.823   3.299  -4.388
 1032    HA   ARG 197           HA       ARG 197  -6.926   0.821  -3.044
 1033   1HB   ARG 197          2HB       ARG 197  -7.283   2.475  -1.625
 1034   2HB   ARG 197          1HB       ARG 197  -8.053   3.514  -2.708
 1035   1HG   ARG 197          2HG       ARG 197 -10.228   2.418  -2.435
 1036   2HG   ARG 197          1HG       ARG 197  -9.496   1.164  -1.421
 1037   1HD   ARG 197          2HD       ARG 197  -8.686   2.985   0.138
 1038   2HD   ARG 197          1HD       ARG 197  -9.575   4.164  -0.813
 1039    HE   ARG 197           HE       ARG 197 -10.606   2.004   0.962
 1040   1HH1  ARG 197          1HH1      ARG 197 -11.548   4.647  -1.183
 1041   2HH1  ARG 197          2HH1      ARG 197 -12.965   5.053  -0.252
 1042   1HH2  ARG 197          2HH2      ARG 197 -12.331   2.563   2.192
 1043   2HH2  ARG 197          1HH2      ARG 197 -13.506   3.743   1.649
 1044    H    ALA 198           H        ALA 198  -9.296   2.288  -5.356
 1045    HA   ALA 198           HA       ALA 198 -11.169   0.236  -5.221
 1046   1HB   ALA 198          1HB       ALA 198 -11.571   2.426  -6.253
 1047   2HB   ALA 198          2HB       ALA 198 -10.456   2.019  -7.575
 1048   3HB   ALA 198          3HB       ALA 198 -11.956   1.096  -7.365
 1049    H    ARG 199           HN       ARG 199  -8.008   0.214  -6.909
 1050    HA   ARG 199           HA       ARG 199  -8.719  -1.990  -8.674
 1051   1HB   ARG 199          1HB       ARG 199  -5.895  -1.251  -7.774
 1052   2HB   ARG 199          2HB       ARG 199  -6.435  -2.107  -9.213
 1053   1HG   ARG 199          2HG       ARG 199  -6.570   0.868  -8.648
 1054   2HG   ARG 199          1HG       ARG 199  -5.475   0.011  -9.716
 1055   1HD   ARG 199          2HD       ARG 199  -6.954   0.861 -11.211
 1056   2HD   ARG 199          1HD       ARG 199  -7.579  -0.789 -10.969
 1057    HE   ARG 199           HE       ARG 199  -8.716   1.182  -9.133
 1058   1HH1  ARG 199          1HH1      ARG 199  -8.932   0.068 -12.476
 1059   2HH1  ARG 199          2HH1      ARG 199 -10.576   0.595 -12.710
 1060   1HH2  ARG 199          1HH2      ARG 199 -10.908   1.826  -9.400
 1061   2HH2  ARG 199          2HH2      ARG 199 -11.712   1.626 -10.931
 1062    H    VAL 200           H        VAL 200  -7.075  -1.430  -5.546
 1063    HA   VAL 200           HA       VAL 200  -6.134  -4.097  -5.186
 1064    HB   VAL 200           HB       VAL 200  -6.594  -1.652  -3.464
 1065   1HG1  VAL 200          1HG1      VAL 200  -7.193  -3.289  -1.825
 1066   2HG1  VAL 200          2HG1      VAL 200  -5.492  -2.884  -1.560
 1067   3HG1  VAL 200          3HG1      VAL 200  -5.895  -4.394  -2.383
 1068   1HG2  VAL 200          1HG2      VAL 200  -4.593  -1.963  -4.924
 1069   2HG2  VAL 200          2HG2      VAL 200  -4.208  -3.435  -3.995
 1070   3HG2  VAL 200          3HG2      VAL 200  -4.200  -1.842  -3.191
 1071    H    VAL 201           H        VAL 201  -9.272  -2.463  -4.183
 1072    HA   VAL 201           HA       VAL 201 -10.293  -4.607  -2.744
 1073    HB   VAL 201           HB       VAL 201 -11.605  -2.499  -4.508
 1074   1HG1  VAL 201          1HG1      VAL 201 -13.662  -2.934  -3.176
 1075   2HG1  VAL 201          2HG1      VAL 201 -13.222  -4.312  -4.180
 1076   3HG1  VAL 201          3HG1      VAL 201 -12.872  -4.344  -2.438
 1077   1HG2  VAL 201          1HG2      VAL 201 -11.400  -2.570  -1.478
 1078   2HG2  VAL 201          2HG2      VAL 201 -10.223  -1.720  -2.474
 1079   3HG2  VAL 201          3HG2      VAL 201 -11.915  -1.230  -2.524
 1080    H    ASP 202           HN       ASP 202 -10.755  -3.846  -6.204
 1081    HA   ASP 202           HA       ASP 202 -12.322  -6.071  -6.867
 1082   1HB   ASP 202          2HB       ASP 202 -11.914  -4.213  -8.412
 1083   2HB   ASP 202          1HB       ASP 202 -10.219  -4.708  -8.594
 1084    H    ALA 203           H        ALA 203  -8.815  -5.914  -6.621
 1085    HA   ALA 203           HA       ALA 203  -8.351  -8.530  -7.764
 1086   1HB   ALA 203          1HB       ALA 203  -6.124  -8.347  -6.926
 1087   2HB   ALA 203          2HB       ALA 203  -6.652  -6.819  -7.705
 1088   3HB   ALA 203          3HB       ALA 203  -6.585  -6.954  -5.910
 1089    H    LEU 204           H        LEU 204  -8.396  -7.506  -4.312
 1090    HA   LEU 204           HA       LEU 204  -7.813 -10.286  -3.535
 1091   1HB   LEU 204          2HB       LEU 204  -7.694  -9.300  -1.180
 1092   2HB   LEU 204          1HB       LEU 204  -6.458  -9.165  -2.436
 1093    HG   LEU 204           HG       LEU 204  -6.844  -6.904  -2.878
 1094   1HD1  LEU 204          1HD2      LEU 204  -9.302  -6.899  -2.573
 1095   2HD1  LEU 204          2HD2      LEU 204  -8.540  -5.655  -1.562
 1096   3HD1  LEU 204          3HD2      LEU 204  -9.089  -7.206  -0.843
 1097   1HD2  LEU 204          1HD1      LEU 204  -6.779  -7.418   0.108
 1098   2HD2  LEU 204          2HD1      LEU 204  -5.375  -7.441  -0.984
 1099   3HD2  LEU 204          3HD1      LEU 204  -6.249  -5.927  -0.681
 1100    H    LYS 205           HN       LYS 205 -10.395  -8.445  -4.144
 1101    HA   LYS 205           HA       LYS 205 -12.384  -9.330  -2.283
 1102   1HB   LYS 205          2HB       LYS 205 -12.343  -8.492  -5.199
 1103   2HB   LYS 205          1HB       LYS 205 -13.781  -9.325  -4.650
 1104   1HG   LYS 205          2HG       LYS 205 -12.808  -7.096  -2.904
 1105   2HG   LYS 205          1HG       LYS 205 -13.437  -6.684  -4.498
 1106   1HD   LYS 205          1HD       LYS 205 -15.236  -6.633  -2.767
 1107   2HD   LYS 205          2HD       LYS 205 -15.566  -7.860  -4.007
 1108   1HE   LYS 205          1HE       LYS 205 -14.649  -9.625  -2.517
 1109   2HE   LYS 205          2HE       LYS 205 -14.242  -8.389  -1.316
 1110   1HZ   LYS 205          1HZ       LYS 205 -16.272  -9.499  -0.779
 1111   2HZ   LYS 205          2HZ       LYS 205 -16.945  -9.112  -2.233
 1112   3HZ   LYS 205          3HZ       LYS 205 -16.605  -7.927  -1.138
 1113    H    SER 206           H        SER 206 -10.739 -10.810  -5.048
 1114    HA   SER 206           HA       SER 206 -12.240 -13.130  -5.424
 1115   1HB   SER 206          2HB       SER 206  -9.197 -13.044  -5.365
 1116   2HB   SER 206          1HB       SER 206 -10.256 -13.978  -6.444
 1117    HG   SER 206           HG       SER 206  -9.326 -11.422  -6.670
 1118    H    ARG 207           HN       ARG 207  -9.954 -12.281  -2.831
 1119    HA   ARG 207           HA       ARG 207  -9.302 -13.278  -0.904
 1120   1HB   ARG 207          2HB       ARG 207 -11.859 -13.037  -0.647
 1121   2HB   ARG 207          1HB       ARG 207 -11.948 -14.775  -0.978
 1122   1HG   ARG 207          2HG       ARG 207 -10.376 -15.136   0.988
 1123   2HG   ARG 207          1HG       ARG 207 -10.442 -13.391   1.297
 1124   1HD   ARG 207          2HD       ARG 207 -12.026 -14.441   2.767
 1125   2HD   ARG 207          1HD       ARG 207 -12.960 -13.615   1.501
 1126    HE   ARG 207           HE       ARG 207 -12.395 -16.315   0.726
 1127   1HH1  ARG 207          1HH2      ARG 207 -14.473 -14.465   2.901
 1128   2HH1  ARG 207          2HH2      ARG 207 -15.674 -15.718   3.054
 1129   1HH2  ARG 207          1HH1      ARG 207 -13.921 -17.971   0.938
 1130   2HH2  ARG 207          2HH1      ARG 207 -15.343 -17.762   1.922
 1131    H    ALA 208           H        ALA 208  -8.245 -14.241  -3.093
 1132    HA   ALA 208           HA       ALA 208  -8.316 -17.202  -3.012
 1133   1HB   ALA 208          1HB       ALA 208  -7.923 -15.136  -5.217
 1134   2HB   ALA 208          2HB       ALA 208  -9.398 -16.068  -4.917
 1135   3HB   ALA 208          3HB       ALA 208  -7.915 -16.899  -5.467
 1136    HN3  FMN 300           H3       FMN 300  10.798  12.525  -4.796
 1137    H6   FMN 300           H6       FMN 300  12.936  15.327   1.123
 1138   1HM7  FMN 300          1H7M      FMN 300  11.994  17.038   4.122
 1139   2HM7  FMN 300          2H7M      FMN 300  12.481  15.354   4.428
 1140   3HM7  FMN 300          3H7M      FMN 300  13.340  16.330   3.223
 1141   1HM8  FMN 300          1H8M      FMN 300   8.436  15.600   4.356
 1142   2HM8  FMN 300          2H8M      FMN 300   9.581  16.951   4.424
 1143   3HM8  FMN 300          3H8M      FMN 300  10.052  15.347   5.031
 1144    H9   FMN 300           H9       FMN 300   8.087  14.982   2.150
 1145   1H1*  FMN 300          1H1*      FMN 300   7.217  12.635  -0.561
 1146   2H1*  FMN 300          2H1*      FMN 300   7.344  13.316   1.022
 1147    H2*  FMN 300           H2*      FMN 300   6.511  15.516   0.049
 1148   *HO2  FMN 300          HO2*      FMN 300   7.048  14.247  -2.184
 1149    H3*  FMN 300           H3*      FMN 300   4.215  14.898  -0.113
 1150   *HO3  FMN 300          HO3*      FMN 300   4.817  13.387  -1.752
 1151    H4*  FMN 300           H4*      FMN 300   5.258  12.516   1.448
 1152   *HO4  FMN 300          HO4*      FMN 300   5.134  14.096   3.249
 1153   1H5*  FMN 300          1H5*      FMN 300   2.858  14.349   1.847
 1154   2H5*  FMN 300          2H5*      FMN 300   2.767  12.704   1.227
  Start of MODEL    5
    1    H    ILE  63           H        ILE  63  -5.798  -9.610   5.208
    2    HA   ILE  63           HA       ILE  63  -3.576  -9.187   3.266
    3    HB   ILE  63           HB       ILE  63  -5.852  -7.270   3.822
    4   1HG1  ILE  63          2HG1      ILE  63  -5.905  -9.648   1.930
    5   2HG1  ILE  63          1HG1      ILE  63  -6.969  -9.371   3.312
    6   1HG2  ILE  63          1HG2      ILE  63  -3.797  -6.553   2.544
    7   2HG2  ILE  63          2HG2      ILE  63  -5.279  -6.441   1.602
    8   3HG2  ILE  63          3HG2      ILE  63  -4.163  -7.800   1.338
    9   1HD1  ILE  63          1HD1      ILE  63  -7.891  -7.344   2.258
   10   2HD1  ILE  63          2HD1      ILE  63  -8.190  -8.828   1.337
   11   3HD1  ILE  63          3HD1      ILE  63  -6.954  -7.694   0.787
   12    H    THR  64           H        THR  64  -1.820  -7.974   3.914
   13    HA   THR  64           HA       THR  64  -1.980  -6.514   6.502
   14    HB   THR  64           HB       THR  64   0.246  -7.957   5.040
   15    HG1  THR  64           HG1      THR  64  -0.035  -9.323   6.738
   16   1HG2  THR  64          1HG2      THR  64   0.327  -6.233   7.542
   17   2HG2  THR  64          2HG2      THR  64   1.176  -5.908   6.003
   18   3HG2  THR  64          3HG2      THR  64   1.627  -7.321   6.981
   19    H    ILE  65           H        ILE  65  -2.017  -4.357   6.272
   20    HA   ILE  65           HA       ILE  65  -1.044  -3.098   3.729
   21    HB   ILE  65           HB       ILE  65  -3.039  -2.107   5.771
   22   1HG1  ILE  65          2HG1      ILE  65  -3.443  -2.997   2.883
   23   2HG1  ILE  65          1HG1      ILE  65  -3.903  -3.928   4.315
   24   1HG2  ILE  65          1HG2      ILE  65  -3.367  -0.144   4.580
   25   2HG2  ILE  65          2HG2      ILE  65  -2.581  -0.677   3.105
   26   3HG2  ILE  65          3HG2      ILE  65  -1.616  -0.278   4.543
   27   1HD1  ILE  65          1HD1      ILE  65  -5.034  -1.226   3.499
   28   2HD1  ILE  65          2HD1      ILE  65  -5.823  -2.805   3.444
   29   3HD1  ILE  65          3HD1      ILE  65  -5.414  -2.076   5.014
   30    H    ILE  66           H        ILE  66   0.818  -1.974   4.001
   31    HA   ILE  66           HA       ILE  66   1.647  -1.175   6.767
   32    HB   ILE  66           HB       ILE  66   3.705  -1.066   4.634
   33   1HG1  ILE  66          2HG1      ILE  66   2.749  -3.756   5.666
   34   2HG1  ILE  66          1HG1      ILE  66   2.933  -3.224   3.999
   35   1HG2  ILE  66          1HG2      ILE  66   5.164  -1.541   6.491
   36   2HG2  ILE  66          2HG2      ILE  66   3.820  -2.144   7.481
   37   3HG2  ILE  66          3HG2      ILE  66   3.954  -0.419   7.092
   38   1HD1  ILE  66          1HD1      ILE  66   4.819  -4.602   4.519
   39   2HD1  ILE  66          2HD1      ILE  66   5.411  -2.931   4.431
   40   3HD1  ILE  66          3HD1      ILE  66   5.141  -3.707   6.009
   41    H    SER  67           H        SER  67   1.975   1.029   7.128
   42    HA   SER  67           HA       SER  67   1.462   2.903   4.828
   43   1HB   SER  67          2HB       SER  67   0.608   4.386   6.648
   44   2HB   SER  67          1HB       SER  67  -0.359   2.902   6.484
   45    HG   SER  67           HG       SER  67   1.810   3.086   8.292
   46    H    ALA  68           H        ALA  68   3.306   4.126   4.358
   47    HA   ALA  68           HA       ALA  68   5.153   4.742   6.609
   48   1HB   ALA  68          1HB       ALA  68   5.831   3.650   3.889
   49   2HB   ALA  68          2HB       ALA  68   6.972   4.576   4.893
   50   3HB   ALA  68          3HB       ALA  68   6.276   3.068   5.487
   51    H    SER  69           H        SER  69   4.632   6.693   7.031
   52    HA   SER  69           HA       SER  69   4.262   8.640   4.770
   53   1HB   SER  69          1HB       SER  69   2.118   7.667   6.101
   54   2HB   SER  69          2HB       SER  69   2.586   8.895   7.262
   55    HG   SER  69           HG       SER  69   2.643  10.343   5.331
   56    H    GLN  70           H        GLN  70   5.146  10.750   5.151
   57    HA   GLN  70           HA       GLN  70   6.777  11.036   7.588
   58   1HB   GLN  70          2HB       GLN  70   7.885  11.601   5.535
   59   2HB   GLN  70          1HB       GLN  70   6.532  12.595   4.965
   60   1HG   GLN  70          1HG       GLN  70   6.921  14.261   6.698
   61   2HG   GLN  70          2HG       GLN  70   8.069  13.199   7.520
   62   1HE2  GLN  70          1HE2      GLN  70   7.608  15.292   4.660
   63   2HE2  GLN  70          2HE2      GLN  70   9.321  15.514   4.380
   64    H    THR  71           H        THR  71   4.081  12.414   5.724
   65    HA   THR  71           HA       THR  71   3.688  14.399   7.957
   66    HB   THR  71           HB       THR  71   2.060  15.378   6.500
   67    HG1  THR  71           HG1      THR  71   1.989  13.944   4.369
   68   1HG2  THR  71          1HG2      THR  71   4.531  15.587   5.866
   69   2HG2  THR  71          2HG2      THR  71   3.402  15.797   4.513
   70   3HG2  THR  71          3HG2      THR  71   4.295  14.289   4.686
   71    H    GLY  72           H        GLY  72   1.385  12.325   6.475
   72   1HA   GLY  72          1HA       GLY  72   0.769  10.181   8.224
   73   2HA   GLY  72          2HA       GLY  72  -0.186  11.593   8.722
   74    H    ASN  73           H        ASN  73   0.535  11.570   5.320
   75    HA   ASN  73           HA       ASN  73  -2.328  11.250   4.757
   76   1HB   ASN  73          2HB       ASN  73   0.008  11.954   2.984
   77   2HB   ASN  73          1HB       ASN  73  -1.600  11.624   2.372
   78   1HD2  ASN  73          1HD2      ASN  73   0.026  13.741   4.845
   79   2HD2  ASN  73          2HD2      ASN  73  -1.089  15.072   4.599
   80    H    ALA  74           H        ALA  74   0.660   9.261   3.993
   81    HA   ALA  74           HA       ALA  74  -0.847   7.329   2.515
   82   1HB   ALA  74          1HB       ALA  74   0.866   5.642   3.161
   83   2HB   ALA  74          2HB       ALA  74   1.545   7.070   2.383
   84   3HB   ALA  74          3HB       ALA  74   1.689   6.835   4.139
   85    H    ARG  75           HN       ARG  75  -0.513   7.967   5.998
   86    HA   ARG  75           HA       ARG  75  -1.513   5.476   6.904
   87   1HB   ARG  75          2HB       ARG  75  -0.237   7.165   8.252
   88   2HB   ARG  75          1HB       ARG  75  -1.679   8.194   8.260
   89   1HG   ARG  75          1HG       ARG  75  -2.970   6.409   9.376
   90   2HG   ARG  75          2HG       ARG  75  -1.549   5.350   9.359
   91   1HD   ARG  75          1HD       ARG  75  -1.671   8.077  10.722
   92   2HD   ARG  75          2HD       ARG  75  -1.940   6.524  11.542
   93    HE   ARG  75           HE       ARG  75   0.516   6.264  10.250
   94   1HH1  ARG  75          2HH1      ARG  75  -0.863   8.338  12.749
   95   2HH1  ARG  75          1HH1      ARG  75   0.625   8.512  13.639
   96   1HH2  ARG  75          1HH2      ARG  75   2.479   6.472  11.399
   97   2HH2  ARG  75          2HH2      ARG  75   2.560   7.429  12.853
   98    H    ARG  76           HN       ARG  76  -3.066   8.649   6.159
   99    HA   ARG  76           HA       ARG  76  -5.685   7.953   6.763
  100   1HB   ARG  76          1HB       ARG  76  -4.875  10.242   6.380
  101   2HB   ARG  76          2HB       ARG  76  -4.555   9.875   4.685
  102   1HG   ARG  76          2HG       ARG  76  -6.539  11.191   4.899
  103   2HG   ARG  76          1HG       ARG  76  -6.949   9.619   4.218
  104   1HD   ARG  76          1HD       ARG  76  -7.202  10.209   7.197
  105   2HD   ARG  76          2HD       ARG  76  -8.479  10.637   6.039
  106    HE   ARG  76           HE       ARG  76  -7.889   7.958   5.527
  107   1HH1  ARG  76          1HH1      ARG  76  -9.046   9.823   8.283
  108   2HH1  ARG  76          2HH1      ARG  76 -10.121   8.581   8.864
  109   1HH2  ARG  76          1HH2      ARG  76  -9.325   6.359   6.201
  110   2HH2  ARG  76          2HH2      ARG  76 -10.299   6.558   7.635
  111    H    VAL  77           H        VAL  77  -3.839   7.548   3.660
  112    HA   VAL  77           HA       VAL  77  -6.024   6.520   2.153
  113    HB   VAL  77           HB       VAL  77  -2.985   6.287   1.919
  114   1HG1  VAL  77          1HG1      VAL  77  -3.714   4.334   0.873
  115   2HG1  VAL  77          2HG1      VAL  77  -5.107   5.123   0.119
  116   3HG1  VAL  77          3HG1      VAL  77  -3.451   5.494  -0.432
  117   1HG2  VAL  77          1HG2      VAL  77  -3.281   7.883   0.082
  118   2HG2  VAL  77          2HG2      VAL  77  -3.832   8.540   1.624
  119   3HG2  VAL  77          3HG2      VAL  77  -5.026   7.975   0.449
  120    H    ALA  78           H        ALA  78  -3.441   5.034   4.165
  121    HA   ALA  78           HA       ALA  78  -4.102   2.356   3.634
  122   1HB   ALA  78          1HB       ALA  78  -2.811   1.849   5.642
  123   2HB   ALA  78          2HB       ALA  78  -2.864   3.540   6.151
  124   3HB   ALA  78          3HB       ALA  78  -1.997   3.084   4.667
  125    H    GLU  79           HN       GLU  79  -5.329   4.641   6.118
  126    HA   GLU  79           HA       GLU  79  -6.969   2.814   7.471
  127   1HB   GLU  79          2HB       GLU  79  -7.028   5.831   7.255
  128   2HB   GLU  79          1HB       GLU  79  -8.128   4.884   8.276
  129   1HG   GLU  79          2HG       GLU  79  -6.225   3.825   9.414
  130   2HG   GLU  79          1HG       GLU  79  -5.084   4.738   8.469
  131    H    ALA  80           H        ALA  80  -7.648   4.961   4.651
  132    HA   ALA  80           HA       ALA  80 -10.414   4.352   4.484
  133   1HB   ALA  80          1HB       ALA  80 -10.231   5.245   2.201
  134   2HB   ALA  80          2HB       ALA  80  -8.462   5.173   2.287
  135   3HB   ALA  80          3HB       ALA  80  -9.362   6.280   3.348
  136    H    LEU  81           H        LEU  81  -7.481   2.866   3.163
  137    HA   LEU  81           HA       LEU  81  -8.773   1.030   1.458
  138   1HB   LEU  81          2HB       LEU  81  -6.496   1.565   1.215
  139   2HB   LEU  81          1HB       LEU  81  -6.074   0.763   2.734
  140    HG   LEU  81           HG       LEU  81  -6.654  -1.424   1.821
  141   1HD1  LEU  81          1HD1      LEU  81  -8.652  -0.958   0.585
  142   2HD1  LEU  81          2HD1      LEU  81  -7.501  -1.698  -0.483
  143   3HD1  LEU  81          3HD1      LEU  81  -7.763   0.042  -0.580
  144   1HD2  LEU  81          1HD2      LEU  81  -5.375  -0.196  -0.567
  145   2HD2  LEU  81          2HD2      LEU  81  -4.887  -1.626   0.379
  146   3HD2  LEU  81          3HD2      LEU  81  -4.560  -0.026   1.029
  147    H    ARG  82           HN       ARG  82  -7.677   0.749   4.855
  148    HA   ARG  82           HA       ARG  82  -8.440  -2.043   5.053
  149   1HB   ARG  82          2HB       ARG  82  -8.262  -1.999   7.388
  150   2HB   ARG  82          1HB       ARG  82  -6.914  -1.069   6.724
  151   1HG   ARG  82          2HG       ARG  82  -7.973   0.978   7.319
  152   2HG   ARG  82          1HG       ARG  82  -9.486   0.203   7.810
  153   1HD   ARG  82          1HD       ARG  82  -8.364  -0.895   9.677
  154   2HD   ARG  82          2HD       ARG  82  -6.815  -0.207   9.162
  155    HE   ARG  82           HE       ARG  82  -9.081   1.640   9.663
  156   1HH1  ARG  82          2HH2      ARG  82  -6.098   0.285  11.009
  157   2HH1  ARG  82          1HH2      ARG  82  -5.827   1.626  12.086
  158   1HH2  ARG  82          1HH1      ARG  82  -8.748   3.358  11.065
  159   2HH2  ARG  82          2HH1      ARG  82  -7.339   3.438  12.076
  160    H    ASP  83           HN       ASP  83 -10.297   0.920   5.347
  161    HA   ASP  83           HA       ASP  83 -12.598  -0.321   6.561
  162   1HB   ASP  83          2HB       ASP  83 -12.276   2.087   6.805
  163   2HB   ASP  83          1HB       ASP  83 -12.176   2.298   5.047
  164    H    ASP  84           HN       ASP  84 -11.835   0.360   3.047
  165    HA   ASP  84           HA       ASP  84 -14.489  -0.496   2.344
  166   1HB   ASP  84          2HB       ASP  84 -13.518  -0.723   0.037
  167   2HB   ASP  84          1HB       ASP  84 -13.507   0.882   0.785
  168    H    LEU  85           H        LEU  85 -11.441  -2.182   3.015
  169    HA   LEU  85           HA       LEU  85 -12.281  -4.698   1.898
  170   1HB   LEU  85          1HB       LEU  85 -10.087  -4.021   3.864
  171   2HB   LEU  85          2HB       LEU  85 -10.244  -5.554   3.017
  172    HG   LEU  85           HG       LEU  85  -9.856  -2.909   1.564
  173   1HD1  LEU  85          1HD1      LEU  85  -7.787  -4.899   2.566
  174   2HD1  LEU  85          2HD1      LEU  85  -8.001  -3.205   3.052
  175   3HD1  LEU  85          3HD1      LEU  85  -7.452  -3.592   1.412
  176   1HD2  LEU  85          1HD2      LEU  85  -9.194  -5.702   0.565
  177   2HD2  LEU  85          2HD2      LEU  85  -9.006  -4.169  -0.290
  178   3HD2  LEU  85          3HD2      LEU  85 -10.627  -4.757   0.074
  179    H    LEU  86           H        LEU  86 -12.152  -3.251   5.184
  180    HA   LEU  86           HA       LEU  86 -13.291  -5.491   6.557
  181   1HB   LEU  86          1HB       LEU  86 -12.120  -3.612   7.623
  182   2HB   LEU  86          2HB       LEU  86 -13.423  -2.500   7.198
  183    HG   LEU  86           HG       LEU  86 -14.028  -4.991   8.825
  184   1HD1  LEU  86          1HD1      LEU  86 -12.893  -2.383   9.920
  185   2HD1  LEU  86          2HD1      LEU  86 -13.556  -3.712  10.895
  186   3HD1  LEU  86          3HD1      LEU  86 -12.088  -3.968   9.939
  187   1HD2  LEU  86          1HD2      LEU  86 -15.721  -3.483   9.866
  188   2HD2  LEU  86          2HD2      LEU  86 -15.185  -2.156   8.820
  189   3HD2  LEU  86          3HD2      LEU  86 -15.971  -3.588   8.126
  190    H    ALA  87           H        ALA  87 -14.672  -2.590   4.917
  191    HA   ALA  87           HA       ALA  87 -17.402  -3.233   5.391
  192   1HB   ALA  87          1HB       ALA  87 -16.630  -1.038   4.531
  193   2HB   ALA  87          2HB       ALA  87 -16.280  -1.800   2.958
  194   3HB   ALA  87          3HB       ALA  87 -17.940  -1.745   3.566
  195    H    ALA  88           H        ALA  88 -15.099  -4.522   3.076
  196    HA   ALA  88           HA       ALA  88 -17.136  -6.067   1.604
  197   1HB   ALA  88          1HB       ALA  88 -15.264  -5.063   0.387
  198   2HB   ALA  88          2HB       ALA  88 -14.106  -5.996   1.345
  199   3HB   ALA  88          3HB       ALA  88 -15.227  -6.832   0.256
  200    H    LYS  89           HN       LYS  89 -15.837  -6.411   4.622
  201    HA   LYS  89           HA       LYS  89 -15.720  -8.080   6.059
  202   1HB   LYS  89          1HB       LYS  89 -17.158  -9.821   4.017
  203   2HB   LYS  89          2HB       LYS  89 -16.964 -10.131   5.741
  204   1HG   LYS  89          2HG       LYS  89 -18.230  -8.091   6.296
  205   2HG   LYS  89          1HG       LYS  89 -18.440  -7.728   4.570
  206   1HD   LYS  89          1HD       LYS  89 -19.668  -9.824   4.233
  207   2HD   LYS  89          2HD       LYS  89 -19.413 -10.281   5.929
  208   1HE   LYS  89          2HE       LYS  89 -20.706  -8.313   6.680
  209   2HE   LYS  89          1HE       LYS  89 -20.931  -7.796   4.997
  210   1HZ   LYS  89          1HZ       LYS  89 -21.922 -10.306   6.152
  211   2HZ   LYS  89          2HZ       LYS  89 -22.824  -8.963   5.841
  212   3HZ   LYS  89          3HZ       LYS  89 -22.144  -9.803   4.598
  213    H    LEU  90           H        LEU  90 -13.504  -7.551   4.427
  214    HA   LEU  90           HA       LEU  90 -12.217 -10.238   4.095
  215   1HB   LEU  90          1HB       LEU  90 -11.234  -7.531   3.186
  216   2HB   LEU  90          2HB       LEU  90 -10.575  -9.113   2.749
  217    HG   LEU  90           HG       LEU  90 -13.332  -8.022   1.994
  218   1HD1  LEU  90          1HD1      LEU  90 -11.454  -6.956   0.796
  219   2HD1  LEU  90          2HD1      LEU  90 -12.435  -7.955  -0.290
  220   3HD1  LEU  90          3HD1      LEU  90 -10.863  -8.553   0.289
  221   1HD2  LEU  90          1HD2      LEU  90 -13.493 -10.456   2.203
  222   2HD2  LEU  90          2HD2      LEU  90 -12.006 -10.664   1.248
  223   3HD2  LEU  90          3HD2      LEU  90 -13.475 -10.011   0.497
  224    H    ASN  91           H        ASN  91 -10.266 -10.714   5.208
  225    HA   ASN  91           HA       ASN  91 -10.038  -9.466   7.828
  226   1HB   ASN  91          1HB       ASN  91  -9.911 -11.871   7.662
  227   2HB   ASN  91          2HB       ASN  91  -8.701 -11.779   6.375
  228   1HD2  ASN  91          1HD2      ASN  91  -7.313 -13.155   7.634
  229   2HD2  ASN  91          2HD2      ASN  91  -6.414 -12.508   8.993
  230    H    VAL  92           H        VAL  92  -9.098  -7.400   7.649
  231    HA   VAL  92           HA       VAL  92  -6.505  -7.277   6.219
  232    HB   VAL  92           HB       VAL  92  -8.189  -6.028   5.102
  233   1HG1  VAL  92          1HG2      VAL  92  -8.628  -4.491   7.704
  234   2HG1  VAL  92          2HG2      VAL  92  -9.795  -5.584   6.927
  235   3HG1  VAL  92          3HG2      VAL  92  -9.308  -4.097   6.121
  236   1HG2  VAL  92          1HG1      VAL  92  -6.321  -4.140   6.604
  237   2HG2  VAL  92          2HG1      VAL  92  -5.867  -5.149   5.210
  238   3HG2  VAL  92          3HG1      VAL  92  -7.089  -3.884   5.035
  239    H    LYS  93           HN       LYS  93  -4.756  -6.498   7.205
  240    HA   LYS  93           HA       LYS  93  -5.030  -5.541  10.034
  241   1HB   LYS  93          2HB       LYS  93  -2.998  -7.485   8.873
  242   2HB   LYS  93          1HB       LYS  93  -2.775  -6.602  10.400
  243   1HG   LYS  93          1HG       LYS  93  -4.885  -7.515  11.279
  244   2HG   LYS  93          2HG       LYS  93  -5.148  -8.410   9.770
  245   1HD   LYS  93          1HD       LYS  93  -3.118  -9.748  10.168
  246   2HD   LYS  93          2HD       LYS  93  -2.721  -8.777  11.595
  247   1HE   LYS  93          2HE       LYS  93  -3.741 -10.921  12.252
  248   2HE   LYS  93          1HE       LYS  93  -4.746  -9.552  12.755
  249   1HZ   LYS  93          1HZ       LYS  93  -6.019 -11.329  11.773
  250   2HZ   LYS  93          2HZ       LYS  93  -6.157  -9.960  10.872
  251   3HZ   LYS  93          3HZ       LYS  93  -5.192 -11.184  10.354
  252    H    LEU  94           H        LEU  94  -4.063  -3.641  10.428
  253    HA   LEU  94           HA       LEU  94  -2.435  -2.423   8.263
  254   1HB   LEU  94          1HB       LEU  94  -4.700  -1.520   8.546
  255   2HB   LEU  94          2HB       LEU  94  -4.321  -1.025  10.194
  256    HG   LEU  94           HG       LEU  94  -2.638  -0.103   7.821
  257   1HD1  LEU  94          1HD1      LEU  94  -4.997   0.488   7.349
  258   2HD1  LEU  94          2HD1      LEU  94  -5.113   1.282   8.939
  259   3HD1  LEU  94          3HD1      LEU  94  -4.029   1.927   7.708
  260   1HD2  LEU  94          1HD2      LEU  94  -3.169   1.098  10.585
  261   2HD2  LEU  94          2HD2      LEU  94  -1.622   0.449  10.005
  262   3HD2  LEU  94          3HD2      LEU  94  -2.273   1.914   9.290
  263    H    VAL  95           H        VAL  95  -0.346  -2.146   8.901
  264    HA   VAL  95           HA       VAL  95   0.184  -1.403  11.751
  265    HB   VAL  95           HB       VAL  95   2.201  -2.729  11.783
  266   1HG1  VAL  95          1HG2      VAL  95   1.242  -4.930  12.009
  267   2HG1  VAL  95          2HG2      VAL  95  -0.149  -4.486  10.988
  268   3HG1  VAL  95          3HG2      VAL  95   0.075  -3.719  12.581
  269   1HG2  VAL  95          1HG1      VAL  95   1.477  -3.618   8.989
  270   2HG2  VAL  95          2HG1      VAL  95   2.931  -2.762   9.543
  271   3HG2  VAL  95          3HG1      VAL  95   2.664  -4.430  10.042
  272    H    ASN  96           H        ASN  96   1.891  -0.094  12.107
  273    HA   ASN  96           HA       ASN  96   2.785   1.526   9.811
  274   1HB   ASN  96          2HB       ASN  96   2.097   2.625  11.952
  275   2HB   ASN  96          1HB       ASN  96   3.428   1.794  12.777
  276   1HD2  ASN  96          2HD2      ASN  96   2.573   4.353  10.489
  277   2HD2  ASN  96          1HD2      ASN  96   4.183   5.037  10.349
  278    H    ALA  97           H        ALA  97   4.868   1.338   8.980
  279    HA   ALA  97           HA       ALA  97   6.381  -0.992   9.297
  280   1HB   ALA  97          1HB       ALA  97   8.191   0.195   8.198
  281   2HB   ALA  97          2HB       ALA  97   6.630   0.509   7.420
  282   3HB   ALA  97          3HB       ALA  97   7.359   1.743   8.460
  283    H    GLY  98           H        GLY  98   6.479   1.868  11.513
  284   1HA   GLY  98          1HA       GLY  98   8.921   1.161  12.744
  285   2HA   GLY  98          2HA       GLY  98   7.659   2.252  13.324
  286    H    ASP  99           HN       ASP  99   5.589  -0.050  13.180
  287    HA   ASP  99           HA       ASP  99   6.226  -1.269  15.811
  288   1HB   ASP  99          2HB       ASP  99   4.164   0.078  15.652
  289   2HB   ASP  99          1HB       ASP  99   3.639  -0.858  14.242
  290    H    TYR 100           H        TYR 100   6.173  -1.878  12.425
  291    HA   TYR 100           HA       TYR 100   5.079  -4.517  12.605
  292   1HB   TYR 100          1HB       TYR 100   5.139  -3.103  10.545
  293   2HB   TYR 100          2HB       TYR 100   6.862  -3.448  10.402
  294    HD1  TYR 100           HD1      TYR 100   4.966  -6.390  11.588
  295    HD2  TYR 100           HD2      TYR 100   5.978  -4.069   8.085
  296    HE1  TYR 100           HE1      TYR 100   4.217  -8.218  10.177
  297    HE2  TYR 100           HE2      TYR 100   5.081  -5.914   6.662
  298    HH   TYR 100           HH       TYR 100   3.697  -8.882   8.023
  299    H    LYS 101           HN       LYS 101   6.047  -6.312  13.383
  300    HA   LYS 101           HA       LYS 101   8.927  -6.410  14.054
  301   1HB   LYS 101          1HB       LYS 101   6.644  -8.416  14.233
  302   2HB   LYS 101          2HB       LYS 101   8.312  -8.718  14.767
  303   1HG   LYS 101          2HG       LYS 101   8.183  -7.079  16.502
  304   2HG   LYS 101          1HG       LYS 101   6.726  -6.352  15.825
  305   1HD   LYS 101          2HD       LYS 101   6.158  -7.636  17.815
  306   2HD   LYS 101          1HD       LYS 101   5.383  -8.316  16.377
  307   1HE   LYS 101          2HE       LYS 101   7.057 -10.114  16.275
  308   2HE   LYS 101          1HE       LYS 101   7.946  -9.402  17.639
  309   1HZ   LYS 101          1HZ       LYS 101   6.013  -9.799  18.995
  310   2HZ   LYS 101          2HZ       LYS 101   6.555 -11.199  18.319
  311   3HZ   LYS 101          3HZ       LYS 101   5.210 -10.465  17.719
  312    H    PHE 102           H        PHE 102   9.164  -5.806  11.761
  313    HA   PHE 102           HA       PHE 102   8.334  -7.463   9.670
  314   1HB   PHE 102          1HB       PHE 102   9.999  -6.242   8.241
  315   2HB   PHE 102          2HB       PHE 102   8.817  -5.284   9.116
  316    HD1  PHE 102           HD1      PHE 102  12.339  -6.485   9.301
  317    HD2  PHE 102           HD2      PHE 102   9.525  -3.422  10.421
  318    HE1  PHE 102           HE1      PHE 102  14.111  -5.354  10.645
  319    HE2  PHE 102           HE2      PHE 102  11.280  -2.310  11.778
  320    HZ   PHE 102           HZ       PHE 102  13.541  -3.327  11.971
  321    H    LYS 103           HN       LYS 103  10.653  -8.595  11.852
  322    HA   LYS 103           HA       LYS 103  12.368  -9.894   9.974
  323   1HB   LYS 103          2HB       LYS 103  13.295 -11.005  11.708
  324   2HB   LYS 103          1HB       LYS 103  12.786  -9.498  12.462
  325   1HG   LYS 103          2HG       LYS 103  11.475 -12.252  12.683
  326   2HG   LYS 103          1HG       LYS 103  12.466 -11.445  13.895
  327   1HD   LYS 103          2HD       LYS 103  10.741  -9.607  14.040
  328   2HD   LYS 103          1HD       LYS 103   9.688 -10.577  12.989
  329   1HE   LYS 103          1HE       LYS 103  10.795 -11.448  15.697
  330   2HE   LYS 103          2HE       LYS 103   9.145 -10.902  15.373
  331   1HZ   LYS 103          1HZ       LYS 103   9.279 -13.263  15.421
  332   2HZ   LYS 103          2HZ       LYS 103   8.864 -12.761  13.909
  333   3HZ   LYS 103          3HZ       LYS 103  10.397 -13.285  14.214
  334    H    GLN 104           H        GLN 104   9.217 -10.329  10.749
  335    HA   GLN 104           HA       GLN 104   9.113 -13.116   9.607
  336   1HB   GLN 104          2HB       GLN 104   7.045 -13.542  10.617
  337   2HB   GLN 104          1HB       GLN 104   8.245 -13.044  11.797
  338   1HG   GLN 104          2HG       GLN 104   7.161 -10.888  12.091
  339   2HG   GLN 104          1HG       GLN 104   6.175 -11.090  10.642
  340   1HE2  GLN 104          1HE2      GLN 104   4.657 -13.112  10.655
  341   2HE2  GLN 104          2HE2      GLN 104   3.842 -13.393  12.183
  342    H    ILE 105           H        ILE 105   8.772 -10.027   8.497
  343    HA   ILE 105           HA       ILE 105   6.339  -9.824   7.264
  344    HB   ILE 105           HB       ILE 105   8.267  -8.236   7.261
  345   1HG1  ILE 105          2HG1      ILE 105   7.191  -8.473   4.457
  346   2HG1  ILE 105          1HG1      ILE 105   6.139  -8.106   5.827
  347   1HG2  ILE 105          1HG2      ILE 105   9.963  -8.304   5.526
  348   2HG2  ILE 105          2HG2      ILE 105   9.999  -9.857   6.371
  349   3HG2  ILE 105          3HG2      ILE 105   9.228  -9.734   4.780
  350   1HD1  ILE 105          1HD1      ILE 105   6.858  -6.013   4.826
  351   2HD1  ILE 105          2HD1      ILE 105   7.560  -6.161   6.445
  352   3HD1  ILE 105          3HD1      ILE 105   8.565  -6.451   5.014
  353    H    ALA 106           H        ALA 106   8.860 -12.230   6.578
  354    HA   ALA 106           HA       ALA 106   8.139 -13.234   4.086
  355   1HB   ALA 106          1HB       ALA 106   9.225 -14.405   6.720
  356   2HB   ALA 106          2HB       ALA 106  10.221 -13.469   5.617
  357   3HB   ALA 106          3HB       ALA 106   9.569 -15.055   5.108
  358    H    SER 107           H        SER 107   5.912 -13.096   6.703
  359    HA   SER 107           HA       SER 107   5.099 -15.961   6.495
  360   1HB   SER 107          1HB       SER 107   4.092 -15.630   8.686
  361   2HB   SER 107          2HB       SER 107   5.813 -15.213   8.741
  362    HG   SER 107           HG       SER 107   5.212 -13.029   8.577
  363    H    GLU 108           HN       GLU 108   4.549 -13.018   5.282
  364    HA   GLU 108           HA       GLU 108   1.622 -12.912   5.401
  365   1HB   GLU 108          1HB       GLU 108   3.617 -11.243   3.823
  366   2HB   GLU 108          2HB       GLU 108   1.936 -10.804   4.156
  367   1HG   GLU 108          1HG       GLU 108   4.093 -11.227   6.329
  368   2HG   GLU 108          2HG       GLU 108   3.671  -9.710   5.611
  369    H    LYS 109           HN       LYS 109   0.170 -13.201   3.737
  370    HA   LYS 109           HA       LYS 109   1.138 -14.703   1.355
  371   1HB   LYS 109          1HB       LYS 109  -0.585 -15.716   2.851
  372   2HB   LYS 109          2HB       LYS 109  -1.651 -14.343   2.540
  373   1HG   LYS 109          1HG       LYS 109  -2.287 -16.279   1.215
  374   2HG   LYS 109          2HG       LYS 109  -1.783 -14.970   0.139
  375   1HD   LYS 109          1HD       LYS 109   0.357 -16.034  -0.284
  376   2HD   LYS 109          2HD       LYS 109   0.084 -17.220   1.011
  377   1HE   LYS 109          1HE       LYS 109  -1.803 -18.188  -0.239
  378   2HE   LYS 109          2HE       LYS 109  -1.610 -16.971  -1.520
  379   1HZ   LYS 109          1HZ       LYS 109   0.529 -17.851  -1.982
  380   2HZ   LYS 109          2HZ       LYS 109  -0.565 -19.087  -2.020
  381   3HZ   LYS 109          3HZ       LYS 109   0.445 -18.903  -0.720
  382    H    LEU 110           H        LEU 110  -0.579 -11.739   2.432
  383    HA   LEU 110           HA       LEU 110  -0.545 -10.667  -0.325
  384   1HB   LEU 110          1HB       LEU 110  -2.934 -10.682   1.573
  385   2HB   LEU 110          2HB       LEU 110  -2.844  -9.776   0.058
  386    HG   LEU 110           HG       LEU 110  -2.738 -12.822   0.286
  387   1HD1  LEU 110          1HD2      LEU 110  -5.061 -11.040  -0.507
  388   2HD1  LEU 110          2HD2      LEU 110  -4.903 -11.911   1.030
  389   3HD1  LEU 110          3HD2      LEU 110  -5.043 -12.813  -0.490
  390   1HD2  LEU 110          1HD1      LEU 110  -1.666 -12.005  -1.793
  391   2HD2  LEU 110          2HD1      LEU 110  -3.223 -12.753  -2.157
  392   3HD2  LEU 110          3HD1      LEU 110  -3.077 -10.984  -2.131
  393    H    LEU 111           H        LEU 111   0.674  -8.928  -0.081
  394    HA   LEU 111           HA       LEU 111   0.721  -7.494   2.550
  395   1HB   LEU 111          1HB       LEU 111   2.564  -9.064   1.921
  396   2HB   LEU 111          2HB       LEU 111   2.825  -8.135   0.448
  397    HG   LEU 111           HG       LEU 111   3.561  -6.189   1.814
  398   1HD1  LEU 111          1HD2      LEU 111   2.974  -8.145   4.085
  399   2HD1  LEU 111          2HD2      LEU 111   4.066  -6.763   4.278
  400   3HD1  LEU 111          3HD2      LEU 111   2.356  -6.492   3.896
  401   1HD2  LEU 111          1HD1      LEU 111   5.688  -7.313   2.446
  402   2HD2  LEU 111          2HD1      LEU 111   5.069  -7.974   0.918
  403   3HD2  LEU 111          3HD1      LEU 111   4.862  -8.889   2.419
  404    H    ILE 112           H        ILE 112   0.082  -5.334   2.362
  405    HA   ILE 112           HA       ILE 112   0.530  -3.993  -0.256
  406    HB   ILE 112           HB       ILE 112  -1.817  -4.008   1.526
  407   1HG1  ILE 112          1HG1      ILE 112  -1.564  -4.940  -0.865
  408   2HG1  ILE 112          2HG1      ILE 112  -2.923  -3.892  -0.466
  409   1HG2  ILE 112          1HG2      ILE 112  -1.159  -1.670   1.898
  410   2HG2  ILE 112          2HG2      ILE 112  -2.556  -1.744   0.823
  411   3HG2  ILE 112          3HG2      ILE 112  -0.942  -1.398   0.179
  412   1HD1  ILE 112          1HD1      ILE 112  -2.176  -2.046  -1.616
  413   2HD1  ILE 112          2HD1      ILE 112  -0.554  -2.735  -1.882
  414   3HD1  ILE 112          3HD1      ILE 112  -1.987  -3.415  -2.699
  415    H    VAL 113           H        VAL 113   1.667  -2.271  -0.312
  416    HA   VAL 113           HA       VAL 113   2.268  -0.915   2.279
  417    HB   VAL 113           HB       VAL 113   4.072  -2.071   2.295
  418   1HG1  VAL 113          1HG1      VAL 113   4.343  -2.146  -0.670
  419   2HG1  VAL 113          2HG1      VAL 113   3.917  -3.458   0.463
  420   3HG1  VAL 113          3HG1      VAL 113   5.540  -2.776   0.500
  421   1HG2  VAL 113          1HG2      VAL 113   4.714   0.323   2.321
  422   2HG2  VAL 113          2HG2      VAL 113   5.070   0.244   0.580
  423   3HG2  VAL 113          3HG2      VAL 113   6.024  -0.706   1.734
  424    H    VAL 114           H        VAL 114   2.360   1.087   2.426
  425    HA   VAL 114           HA       VAL 114   2.158   2.754  -0.050
  426    HB   VAL 114           HB       VAL 114   0.872   3.473   2.592
  427   1HG1  VAL 114          1HG2      VAL 114  -0.389   5.043   1.239
  428   2HG1  VAL 114          2HG2      VAL 114   1.313   5.216   0.736
  429   3HG1  VAL 114          3HG2      VAL 114   0.171   4.267  -0.243
  430   1HG2  VAL 114          1HG1      VAL 114  -0.289   1.481   2.021
  431   2HG2  VAL 114          2HG1      VAL 114  -0.406   1.925   0.288
  432   3HG2  VAL 114          3HG1      VAL 114  -1.295   2.853   1.539
  433    H    THR 115           H        THR 115   4.007   4.022  -0.239
  434    HA   THR 115           HA       THR 115   5.411   4.934   2.281
  435    HB   THR 115           HB       THR 115   6.400   2.837   1.513
  436    HG1  THR 115           HG1      THR 115   8.022   5.135   1.089
  437   1HG2  THR 115          1HG2      THR 115   6.000   3.076  -0.985
  438   2HG2  THR 115          2HG2      THR 115   7.312   4.275  -1.021
  439   3HG2  THR 115          3HG2      THR 115   7.634   2.613  -0.519
  440    H    SER 116           H        SER 116   6.210   6.849   2.144
  441    HA   SER 116           HA       SER 116   5.940   8.393  -0.401
  442   1HB   SER 116          1HB       SER 116   5.965  10.309   0.871
  443   2HB   SER 116          2HB       SER 116   4.794   9.229   1.600
  444    HG   SER 116           HG       SER 116   6.357  10.418   2.978
  445    H    THR 117           H        THR 117   7.798  10.048  -0.691
  446    HA   THR 117           HA       THR 117  10.427   8.613  -0.378
  447    HB   THR 117           HB       THR 117   9.387  10.351  -2.654
  448    HG1  THR 117           HG1      THR 117   8.700   8.133  -2.527
  449   1HG2  THR 117          1HG2      THR 117  11.510   9.778  -3.772
  450   2HG2  THR 117          2HG2      THR 117  12.073   8.983  -2.289
  451   3HG2  THR 117          3HG2      THR 117  11.803  10.740  -2.315
  452    H    GLN 118           H        GLN 118  12.085   9.752   0.726
  453    HA   GLN 118           HA       GLN 118  11.456  12.510   1.520
  454   1HB   GLN 118          2HB       GLN 118  11.881  10.022   3.014
  455   2HB   GLN 118          1HB       GLN 118  13.106  11.196   3.455
  456   1HG   GLN 118          1HG       GLN 118  11.112  11.319   4.899
  457   2HG   GLN 118          2HG       GLN 118  11.420  12.832   4.037
  458   1HE2  GLN 118          1HE2      GLN 118   9.666   9.724   3.369
  459   2HE2  GLN 118          2HE2      GLN 118   8.220  10.488   2.743
  460    H    GLY 119           H        GLY 119  13.141  13.631   2.601
  461   1HA   GLY 119          1HA       GLY 119  14.967  15.032   2.172
  462   2HA   GLY 119          2HA       GLY 119  15.795  13.561   2.561
  463    H    GLU 120           HN       GLU 120  16.596  12.268   0.822
  464    HA   GLU 120           HA       GLU 120  16.666  13.494  -1.906
  465   1HB   GLU 120          1HB       GLU 120  19.064  12.743  -1.999
  466   2HB   GLU 120          2HB       GLU 120  18.725  14.141  -0.976
  467   1HG   GLU 120          1HG       GLU 120  18.885  12.805   1.055
  468   2HG   GLU 120          2HG       GLU 120  19.023  11.307   0.114
  469    H    GLY 121           H        GLY 121  14.772  11.794  -1.566
  470   1HA   GLY 121          1HA       GLY 121  13.986   9.964  -2.733
  471   2HA   GLY 121          2HA       GLY 121  15.624   9.541  -3.215
  472    H    GLU 122           HN       GLU 122  15.327  10.054   0.170
  473    HA   GLU 122           HA       GLU 122  15.931   7.224   0.577
  474   1HB   GLU 122          1HB       GLU 122  16.524   7.826   2.841
  475   2HB   GLU 122          2HB       GLU 122  17.302   8.899   1.675
  476   1HG   GLU 122          1HG       GLU 122  15.579  10.637   2.178
  477   2HG   GLU 122          2HG       GLU 122  14.860   9.554   3.384
  478    HA   PRO 123           HA       PRO 123  11.842   6.162   1.561
  479   1HB   PRO 123          1HB       PRO 123  12.115   3.957   3.238
  480   2HB   PRO 123          2HB       PRO 123  12.488   3.934   1.485
  481   1HG   PRO 123          1HG       PRO 123  14.425   4.374   3.760
  482   2HG   PRO 123          2HG       PRO 123  14.583   3.231   2.393
  483   1HD   PRO 123          2HD       PRO 123  15.783   5.656   2.347
  484   2HD   PRO 123          1HD       PRO 123  15.015   5.013   0.862
  485    HA   PRO 124           HA       PRO 124  10.557   8.134   5.254
  486   1HB   PRO 124          1HB       PRO 124   8.471   5.991   5.657
  487   2HB   PRO 124          2HB       PRO 124   8.252   7.758   5.591
  488   1HG   PRO 124          2HG       PRO 124   7.582   6.212   3.474
  489   2HG   PRO 124          1HG       PRO 124   8.505   7.718   3.205
  490   1HD   PRO 124          1HD       PRO 124   9.628   4.898   3.504
  491   2HD   PRO 124          2HD       PRO 124   9.864   6.015   2.146
  492    H    GLU 125           HN       GLU 125  10.953   8.033   7.401
  493    HA   GLU 125           HA       GLU 125  13.031   6.501   8.251
  494   1HB   GLU 125          1HB       GLU 125  12.655   7.382  10.497
  495   2HB   GLU 125          2HB       GLU 125  12.546   8.606   9.231
  496   1HG   GLU 125          1HG       GLU 125  10.020   8.454   9.372
  497   2HG   GLU 125          2HG       GLU 125  10.218   7.346  10.745
  498    H    GLU 126           HN       GLU 126   9.545   5.906   9.118
  499    HA   GLU 126           HA       GLU 126   9.944   3.894  10.862
  500   1HB   GLU 126          1HB       GLU 126   7.676   3.863   8.862
  501   2HB   GLU 126          2HB       GLU 126   7.701   3.371  10.555
  502   1HG   GLU 126          2HG       GLU 126   6.603   5.327  10.823
  503   2HG   GLU 126          1HG       GLU 126   8.219   6.015  10.889
  504    H    ALA 127           H        ALA 127  10.565   3.628   7.424
  505    HA   ALA 127           HA       ALA 127  10.379   0.650   7.555
  506   1HB   ALA 127          1HB       ALA 127   9.998   2.548   5.217
  507   2HB   ALA 127          2HB       ALA 127   9.914   0.767   5.148
  508   3HB   ALA 127          3HB       ALA 127   8.709   1.679   6.066
  509    H    VAL 128           H        VAL 128  12.692   2.941   7.907
  510    HA   VAL 128           HA       VAL 128  14.537   2.325   5.849
  511    HB   VAL 128           HB       VAL 128  14.887   3.306   8.710
  512   1HG1  VAL 128          1HG2      VAL 128  17.013   3.086   6.533
  513   2HG1  VAL 128          2HG2      VAL 128  17.171   4.048   8.018
  514   3HG1  VAL 128          3HG2      VAL 128  17.036   2.291   8.123
  515   1HG2  VAL 128          1HG1      VAL 128  15.164   5.471   7.640
  516   2HG2  VAL 128          2HG1      VAL 128  13.686   4.736   6.992
  517   3HG2  VAL 128          3HG1      VAL 128  15.163   4.733   6.025
  518    H    ALA 129           H        ALA 129  14.161   0.777   9.075
  519    HA   ALA 129           HA       ALA 129  16.363  -0.988   8.784
  520   1HB   ALA 129          1HB       ALA 129  13.809  -1.308  10.403
  521   2HB   ALA 129          2HB       ALA 129  15.308  -0.517  10.937
  522   3HB   ALA 129          3HB       ALA 129  15.301  -2.260  10.605
  523    H    LEU 130           H        LEU 130  12.908  -1.415   7.968
  524    HA   LEU 130           HA       LEU 130  13.274  -4.122   7.141
  525   1HB   LEU 130          2HB       LEU 130  11.117  -4.258   6.677
  526   2HB   LEU 130          1HB       LEU 130  11.142  -2.911   7.803
  527    HG   LEU 130           HG       LEU 130  11.042  -1.404   5.667
  528   1HD1  LEU 130          1HD1      LEU 130   9.755  -2.554   3.818
  529   2HD1  LEU 130          2HD1      LEU 130  11.432  -3.096   3.916
  530   3HD1  LEU 130          3HD1      LEU 130  10.134  -4.110   4.575
  531   1HD2  LEU 130          1HD2      LEU 130   8.587  -1.593   5.675
  532   2HD2  LEU 130          2HD2      LEU 130   8.700  -3.179   6.469
  533   3HD2  LEU 130          3HD2      LEU 130   9.224  -1.714   7.324
  534    H    HIS 131           H        HIS 131  13.493  -0.998   5.352
  535    HA   HIS 131           HA       HIS 131  13.808  -2.263   2.813
  536   1HB   HIS 131          2HB       HIS 131  13.492   0.237   3.240
  537   2HB   HIS 131          1HB       HIS 131  15.252   0.291   3.291
  538    HD1  HIS 131           HD1      HIS 131  16.059  -1.757   1.069
  539    HD2  HIS 131           HD2      HIS 131  12.746   0.794   0.790
  540    HE1  HIS 131           HE1      HIS 131  15.563  -1.352  -1.478
  541    HE2  HIS 131           HE2      HIS 131  13.497   0.045  -1.637
  542    H    LYS 132           HN       LYS 132  16.255  -1.283   5.346
  543    HA   LYS 132           HA       LYS 132  18.599  -2.017   3.933
  544   1HB   LYS 132          1HB       LYS 132  17.748  -1.672   6.835
  545   2HB   LYS 132          2HB       LYS 132  19.348  -2.231   6.464
  546   1HG   LYS 132          1HG       LYS 132  18.101   0.383   5.449
  547   2HG   LYS 132          2HG       LYS 132  19.122   0.260   6.881
  548   1HD   LYS 132          1HD       LYS 132  20.003  -0.278   4.002
  549   2HD   LYS 132          2HD       LYS 132  20.388   1.125   4.997
  550   1HE   LYS 132          2HE       LYS 132  21.558  -0.395   6.634
  551   2HE   LYS 132          1HE       LYS 132  21.296  -1.746   5.510
  552   1HZ   LYS 132          1HZ       LYS 132  23.432  -0.783   5.235
  553   2HZ   LYS 132          2HZ       LYS 132  22.789   0.697   4.903
  554   3HZ   LYS 132          3HZ       LYS 132  22.534  -0.565   3.871
  555    H    PHE 133           H        PHE 133  16.516  -3.766   6.246
  556    HA   PHE 133           HA       PHE 133  18.043  -6.087   6.624
  557   1HB   PHE 133          1HB       PHE 133  16.221  -5.556   8.063
  558   2HB   PHE 133          2HB       PHE 133  15.117  -5.344   6.709
  559    HD1  PHE 133           HD1      PHE 133  17.338  -8.229   7.687
  560    HD2  PHE 133           HD2      PHE 133  13.342  -6.779   6.892
  561    HE1  PHE 133           HE1      PHE 133  16.429 -10.502   8.052
  562    HE2  PHE 133           HE2      PHE 133  12.438  -9.036   7.330
  563    HZ   PHE 133           HZ       PHE 133  13.987 -10.904   7.806
  564    H    LEU 134           H        LEU 134  15.427  -5.406   4.427
  565    HA   LEU 134           HA       LEU 134  15.451  -7.866   2.974
  566   1HB   LEU 134          1HB       LEU 134  14.547  -5.070   2.236
  567   2HB   LEU 134          2HB       LEU 134  14.344  -6.449   1.191
  568    HG   LEU 134           HG       LEU 134  13.145  -6.159   3.973
  569   1HD1  LEU 134          1HD1      LEU 134  12.110  -4.784   2.180
  570   2HD1  LEU 134          2HD1      LEU 134  11.015  -6.040   2.785
  571   3HD1  LEU 134          3HD1      LEU 134  11.839  -6.256   1.225
  572   1HD2  LEU 134          1HD2      LEU 134  13.530  -8.520   3.750
  573   2HD2  LEU 134          2HD2      LEU 134  11.833  -8.215   3.430
  574   3HD2  LEU 134          3HD2      LEU 134  12.931  -8.518   2.075
  575    H    PHE 135           H        PHE 135  17.814  -5.376   2.945
  576    HA   PHE 135           HA       PHE 135  18.947  -6.249   0.353
  577   1HB   PHE 135          2HB       PHE 135  18.940  -3.869   1.789
  578   2HB   PHE 135          1HB       PHE 135  20.551  -4.469   2.063
  579    HD1  PHE 135           HD1      PHE 135  18.723  -2.288   0.136
  580    HD2  PHE 135           HD2      PHE 135  21.660  -5.418  -0.387
  581    HE1  PHE 135           HE1      PHE 135  19.410  -1.305  -2.023
  582    HE2  PHE 135           HE2      PHE 135  22.317  -4.435  -2.542
  583    HZ   PHE 135           HZ       PHE 135  21.196  -2.378  -3.377
  584    H    SER 136           H        SER 136  19.138  -7.761   3.476
  585    HA   SER 136           HA       SER 136  22.024  -8.119   3.497
  586   1HB   SER 136          2HB       SER 136  20.052  -9.422   5.377
  587   2HB   SER 136          1HB       SER 136  21.720  -8.908   5.653
  588    HG   SER 136           HG       SER 136  19.425  -7.272   5.294
  589    H    LYS 137           HN       LYS 137  22.114 -10.685   4.683
  590    HA   LYS 137           HA       LYS 137  21.923 -12.462   2.326
  591   1HB   LYS 137          1HB       LYS 137  23.934 -12.138   3.882
  592   2HB   LYS 137          2HB       LYS 137  23.050 -13.057   5.097
  593   1HG   LYS 137          1HG       LYS 137  23.851 -14.042   2.311
  594   2HG   LYS 137          2HG       LYS 137  24.745 -14.317   3.807
  595   1HD   LYS 137          1HD       LYS 137  22.686 -15.512   4.729
  596   2HD   LYS 137          2HD       LYS 137  21.989 -15.404   3.102
  597   1HE   LYS 137          1HE       LYS 137  22.959 -17.575   3.351
  598   2HE   LYS 137          2HE       LYS 137  23.895 -16.659   2.162
  599   1HZ   LYS 137          1HZ       LYS 137  25.531 -16.252   3.850
  600   2HZ   LYS 137          2HZ       LYS 137  25.267 -17.869   3.705
  601   3HZ   LYS 137          3HZ       LYS 137  24.634 -17.046   4.983
  602    H    LYS 138           HN       LYS 138  20.749 -12.191   5.717
  603    HA   LYS 138           HA       LYS 138  18.527 -14.136   5.207
  604   1HB   LYS 138          1HB       LYS 138  19.453 -12.688   7.763
  605   2HB   LYS 138          2HB       LYS 138  18.170 -13.897   7.642
  606   1HG   LYS 138          2HG       LYS 138  21.166 -14.345   7.258
  607   2HG   LYS 138          1HG       LYS 138  20.176 -14.850   8.636
  608   1HD   LYS 138          2HD       LYS 138  18.788 -16.236   6.972
  609   2HD   LYS 138          1HD       LYS 138  20.063 -15.923   5.781
  610   1HE   LYS 138          1HE       LYS 138  20.412 -17.296   8.495
  611   2HE   LYS 138          2HE       LYS 138  20.382 -18.100   6.918
  612   1HZ   LYS 138          1HZ       LYS 138  22.348 -16.905   6.320
  613   2HZ   LYS 138          2HZ       LYS 138  22.380 -16.129   7.775
  614   3HZ   LYS 138          3HZ       LYS 138  22.599 -17.759   7.705
  615    H    ALA 139           H        ALA 139  16.589 -12.557   4.378
  616    HA   ALA 139           HA       ALA 139  16.246 -10.060   4.800
  617   1HB   ALA 139          1HB       ALA 139  17.203  -9.309   2.534
  618   2HB   ALA 139          2HB       ALA 139  18.459  -9.583   3.753
  619   3HB   ALA 139          3HB       ALA 139  18.172 -10.778   2.484
  620    HA   PRO 140           HA       PRO 140  14.042 -13.747   3.299
  621   1HB   PRO 140          1HB       PRO 140  11.692 -11.962   3.901
  622   2HB   PRO 140          2HB       PRO 140  11.844 -13.751   4.023
  623   1HG   PRO 140          1HG       PRO 140  12.334 -12.180   6.229
  624   2HG   PRO 140          2HG       PRO 140  13.410 -13.556   5.839
  625   1HD   PRO 140          1HD       PRO 140  13.850 -10.621   5.276
  626   2HD   PRO 140          2HD       PRO 140  15.020 -11.860   5.849
  627    H    LYS 141           HN       LYS 141  13.504 -14.647   1.533
  628    HA   LYS 141           HA       LYS 141  12.821 -13.147  -0.854
  629   1HB   LYS 141          1HB       LYS 141  12.985 -16.100  -0.111
  630   2HB   LYS 141          2HB       LYS 141  12.587 -15.524  -1.741
  631   1HG   LYS 141          2HG       LYS 141  14.755 -14.596  -2.064
  632   2HG   LYS 141          1HG       LYS 141  15.131 -14.622  -0.338
  633   1HD   LYS 141          2HD       LYS 141  16.352 -16.389  -1.503
  634   2HD   LYS 141          1HD       LYS 141  15.237 -17.054  -0.301
  635   1HE   LYS 141          2HE       LYS 141  13.620 -17.634  -2.086
  636   2HE   LYS 141          1HE       LYS 141  14.680 -16.892  -3.302
  637   1HZ   LYS 141          1HZ       LYS 141  15.342 -19.201  -1.611
  638   2HZ   LYS 141          2HZ       LYS 141  14.925 -19.255  -3.203
  639   3HZ   LYS 141          3HZ       LYS 141  16.330 -18.527  -2.745
  640    H    LEU 142           H        LEU 142  10.726 -13.020  -1.697
  641    HA   LEU 142           HA       LEU 142   8.507 -13.366   0.190
  642   1HB   LEU 142          1HB       LEU 142   8.930 -12.304  -2.606
  643   2HB   LEU 142          2HB       LEU 142   7.335 -12.286  -1.872
  644    HG   LEU 142           HG       LEU 142   8.425 -10.110  -1.836
  645   1HD1  LEU 142          1HD2      LEU 142   6.832 -10.440  -0.096
  646   2HD1  LEU 142          2HD2      LEU 142   8.023 -11.251   0.961
  647   3HD1  LEU 142          3HD2      LEU 142   8.181  -9.528   0.568
  648   1HD2  LEU 142          1HD1      LEU 142  10.487 -11.166   0.104
  649   2HD2  LEU 142          2HD1      LEU 142  10.783 -10.875  -1.636
  650   3HD2  LEU 142          3HD1      LEU 142  10.355  -9.540  -0.557
  651    H    GLU 143           HN       GLU 143   9.570 -15.846  -0.200
  652    HA   GLU 143           HA       GLU 143   9.122 -17.394  -2.339
  653   1HB   GLU 143          1HB       GLU 143   8.753 -18.061   0.621
  654   2HB   GLU 143          2HB       GLU 143   8.951 -19.219  -0.692
  655   1HG   GLU 143          1HG       GLU 143  11.162 -18.229  -1.263
  656   2HG   GLU 143          2HG       GLU 143  11.015 -17.155   0.140
  657    H    ASN 144           H        ASN 144   6.651 -16.554   0.070
  658    HA   ASN 144           HA       ASN 144   4.554 -17.542  -1.821
  659   1HB   ASN 144          2HB       ASN 144   5.140 -19.207   0.107
  660   2HB   ASN 144          1HB       ASN 144   4.371 -18.032   1.178
  661   1HD2  ASN 144          2HD2      ASN 144   3.830 -19.819  -1.918
  662   2HD2  ASN 144          1HD2      ASN 144   2.136 -20.149  -1.622
  663    H    THR 145           H        THR 145   5.680 -14.993  -1.353
  664    HA   THR 145           HA       THR 145   3.326 -13.577  -0.122
  665    HB   THR 145           HB       THR 145   6.175 -12.611  -0.063
  666    HG1  THR 145           HG1      THR 145   4.658 -13.979   1.877
  667   1HG2  THR 145          1HG2      THR 145   3.632 -11.733   1.393
  668   2HG2  THR 145          2HG2      THR 145   4.509 -10.797   0.174
  669   3HG2  THR 145          3HG2      THR 145   5.270 -11.146   1.740
  670    H    ALA 146           H        ALA 146   2.256 -12.156  -1.244
  671    HA   ALA 146           HA       ALA 146   3.463 -11.192  -3.874
  672   1HB   ALA 146          1HB       ALA 146   1.361 -12.438  -4.298
  673   2HB   ALA 146          2HB       ALA 146   0.536 -11.314  -3.146
  674   3HB   ALA 146          3HB       ALA 146   1.265 -10.679  -4.633
  675    H    PHE 147           H        PHE 147   3.224  -8.995  -4.404
  676    HA   PHE 147           HA       PHE 147   2.317  -7.402  -2.157
  677   1HB   PHE 147          2HB       PHE 147   4.434  -6.237  -1.939
  678   2HB   PHE 147          1HB       PHE 147   4.852  -7.938  -2.005
  679    HD1  PHE 147           HD1      PHE 147   5.474  -8.919  -4.439
  680    HD2  PHE 147           HD2      PHE 147   5.138  -4.681  -3.654
  681    HE1  PHE 147           HE1      PHE 147   7.130  -8.442  -6.200
  682    HE2  PHE 147           HE2      PHE 147   6.740  -4.234  -5.524
  683    HZ   PHE 147           HZ       PHE 147   7.933  -6.089  -6.543
  684    H    ALA 148           H        ALA 148   2.333  -5.049  -2.431
  685    HA   ALA 148           HA       ALA 148   2.409  -4.036  -5.175
  686   1HB   ALA 148          1HB       ALA 148   0.063  -2.997  -4.708
  687   2HB   ALA 148          2HB       ALA 148   0.142  -4.692  -5.236
  688   3HB   ALA 148          3HB       ALA 148  -0.109  -4.319  -3.527
  689    H    VAL 149           H        VAL 149   3.024  -1.995  -5.165
  690    HA   VAL 149           HA       VAL 149   3.083  -0.575  -2.537
  691    HB   VAL 149           HB       VAL 149   5.227  -1.299  -2.685
  692   1HG1  VAL 149          1HG1      VAL 149   5.679  -0.154  -5.437
  693   2HG1  VAL 149          2HG1      VAL 149   5.509  -1.892  -5.056
  694   3HG1  VAL 149          3HG1      VAL 149   6.838  -0.963  -4.367
  695   1HG2  VAL 149          1HG2      VAL 149   6.507   0.747  -2.646
  696   2HG2  VAL 149          2HG2      VAL 149   5.295   1.589  -3.626
  697   3HG2  VAL 149          3HG2      VAL 149   4.897   1.053  -1.977
  698    H    PHE 150           H        PHE 150   2.576   1.438  -2.376
  699    HA   PHE 150           HA       PHE 150   1.682   2.932  -4.838
  700   1HB   PHE 150          2HB       PHE 150  -0.246   2.117  -3.584
  701   2HB   PHE 150          1HB       PHE 150   0.348   2.848  -2.102
  702    HD1  PHE 150           HD1      PHE 150  -1.404   3.414  -5.254
  703    HD2  PHE 150           HD2      PHE 150   0.533   5.455  -1.995
  704    HE1  PHE 150           HE1      PHE 150  -2.691   5.457  -5.765
  705    HE2  PHE 150           HE2      PHE 150  -0.922   7.420  -2.381
  706    HZ   PHE 150           HZ       PHE 150  -2.426   7.483  -4.328
  707    H    SER 151           H        SER 151   2.657   4.937  -4.956
  708    HA   SER 151           HA       SER 151   4.048   5.815  -2.480
  709   1HB   SER 151          2HB       SER 151   5.094   6.206  -5.247
  710   2HB   SER 151          1HB       SER 151   5.964   6.435  -3.715
  711    HG   SER 151           HG       SER 151   5.456   4.096  -3.384
  712    H    LEU 152           H        LEU 152   4.038   7.784  -1.791
  713    HA   LEU 152           HA       LEU 152   2.453   9.830  -3.333
  714   1HB   LEU 152          1HB       LEU 152   3.046   9.409  -0.377
  715   2HB   LEU 152          2HB       LEU 152   2.368  10.906  -1.013
  716    HG   LEU 152           HG       LEU 152   0.906   8.645  -2.113
  717   1HD1  LEU 152          1HD2      LEU 152   0.914   8.806   0.917
  718   2HD1  LEU 152          2HD2      LEU 152   1.566   7.465  -0.063
  719   3HD1  LEU 152          3HD2      LEU 152  -0.174   7.821  -0.078
  720   1HD2  LEU 152          1HD1      LEU 152   0.147  11.003  -1.963
  721   2HD2  LEU 152          2HD1      LEU 152   0.046  10.859  -0.198
  722   3HD2  LEU 152          3HD1      LEU 152  -1.011   9.867  -1.228
  723    H    GLY 153           H        GLY 153   3.510  11.579  -4.182
  724   1HA   GLY 153          1HA       GLY 153   5.896  12.601  -2.796
  725   2HA   GLY 153          2HA       GLY 153   6.107  11.966  -4.427
  726    H    ASP 154           HN       ASP 154   6.894  14.174  -4.620
  727    HA   ASP 154           HA       ASP 154   4.763  15.966  -5.684
  728   1HB   ASP 154          2HB       ASP 154   5.377  16.759  -3.403
  729   2HB   ASP 154          1HB       ASP 154   7.070  16.733  -3.849
  730    H    THR 155           H        THR 155   5.210  16.231  -7.787
  731    HA   THR 155           HA       THR 155   7.612  15.334  -8.953
  732    HB   THR 155           HB       THR 155   5.443  15.451 -10.112
  733    HG1  THR 155           HG1      THR 155   7.729  16.694 -11.176
  734   1HG2  THR 155          1HG2      THR 155   4.655  17.691  -9.335
  735   2HG2  THR 155          2HG2      THR 155   5.936  18.463 -10.295
  736   3HG2  THR 155          3HG2      THR 155   4.655  17.545 -11.098
  737    H    SER 156           H        SER 156   6.955  18.484  -7.365
  738    HA   SER 156           HA       SER 156   8.776  20.020  -8.865
  739   1HB   SER 156          1HB       SER 156   8.112  20.327  -5.908
  740   2HB   SER 156          2HB       SER 156   8.545  21.575  -7.087
  741    HG   SER 156           HG       SER 156   6.128  20.131  -6.800
  742    H    TYR 157           H        TYR 157   9.226  17.526  -6.425
  743    HA   TYR 157           HA       TYR 157  11.975  18.377  -5.762
  744   1HB   TYR 157          2HB       TYR 157  10.301  15.986  -4.963
  745   2HB   TYR 157          1HB       TYR 157  11.962  16.213  -4.485
  746    HD1  TYR 157           HD1      TYR 157   8.720  18.221  -4.311
  747    HD2  TYR 157           HD2      TYR 157  12.368  16.994  -2.368
  748    HE1  TYR 157           HE1      TYR 157   8.043  19.411  -2.250
  749    HE2  TYR 157           HE2      TYR 157  11.734  18.261  -0.359
  750    HH   TYR 157           HH       TYR 157  10.016  19.350   0.728
  751    H    GLU 158           HN       GLU 158  13.823  17.157  -6.398
  752    HA   GLU 158           HA       GLU 158  13.836  16.143  -8.987
  753   1HB   GLU 158          2HB       GLU 158  15.828  15.508  -6.775
  754   2HB   GLU 158          1HB       GLU 158  16.133  15.571  -8.516
  755   1HG   GLU 158          2HG       GLU 158  15.633  17.916  -6.630
  756   2HG   GLU 158          1HG       GLU 158  17.065  17.559  -7.585
  757    H    PHE 159           H        PHE 159  14.003  14.379  -5.902
  758    HA   PHE 159           HA       PHE 159  13.949  11.768  -7.227
  759   1HB   PHE 159          2HB       PHE 159  13.905  12.433  -4.258
  760   2HB   PHE 159          1HB       PHE 159  14.441  10.955  -5.035
  761    HD1  PHE 159           HD1      PHE 159  15.353  14.295  -3.902
  762    HD2  PHE 159           HD2      PHE 159  16.590  11.083  -6.504
  763    HE1  PHE 159           HE1      PHE 159  17.615  15.285  -4.059
  764    HE2  PHE 159           HE2      PHE 159  18.867  12.044  -6.601
  765    HZ   PHE 159           HZ       PHE 159  19.382  14.156  -5.394
  766    H    PHE 160           H        PHE 160  11.742  12.550  -8.159
  767    HA   PHE 160           HA       PHE 160   9.565  13.122  -6.533
  768   1HB   PHE 160          1HB       PHE 160   9.569  13.449  -8.942
  769   2HB   PHE 160          2HB       PHE 160   9.559  11.703  -9.201
  770    HD1  PHE 160           HD1      PHE 160   7.677  12.473 -10.788
  771    HD2  PHE 160           HD2      PHE 160   7.256  12.758  -6.493
  772    HE1  PHE 160           HE1      PHE 160   5.228  12.375 -11.002
  773    HE2  PHE 160           HE2      PHE 160   4.843  12.385  -6.726
  774    HZ   PHE 160           HZ       PHE 160   3.800  12.274  -8.966
  775    H    CYS 161           H        CYS 161  10.528   9.673  -7.659
  776    HA   CYS 161           HA       CYS 161   9.134   8.731  -5.243
  777   1HB   CYS 161          2HB       CYS 161   7.592   8.841  -7.185
  778   2HB   CYS 161          1HB       CYS 161   8.661   7.736  -8.079
  779    HG   CYS 161           HG1      CYS 161   8.442   5.733  -6.599
  780    H    GLN 162           H        GLN 162  12.085   8.910  -5.717
  781    HA   GLN 162           HA       GLN 162  13.039   6.463  -6.595
  782   1HB   GLN 162          1HB       GLN 162  14.109   8.455  -4.592
  783   2HB   GLN 162          2HB       GLN 162  15.023   7.018  -5.040
  784   1HG   GLN 162          1HG       GLN 162  14.097   9.213  -6.945
  785   2HG   GLN 162          2HG       GLN 162  15.747   8.932  -6.369
  786   1HE2  GLN 162          1HE2      GLN 162  16.070   6.185  -6.644
  787   2HE2  GLN 162          2HE2      GLN 162  15.936   5.759  -8.336
  788    H    SER 163           H        SER 163  11.737   7.136  -3.305
  789    HA   SER 163           HA       SER 163  12.893   4.774  -2.190
  790   1HB   SER 163          2HB       SER 163  10.399   6.281  -1.332
  791   2HB   SER 163          1HB       SER 163  11.382   5.152  -0.377
  792    HG   SER 163           HG       SER 163  13.155   6.810  -1.240
  793    H    GLY 164           H        GLY 164   9.786   5.501  -3.736
  794   1HA   GLY 164          1HA       GLY 164   8.527   2.978  -3.345
  795   2HA   GLY 164          2HA       GLY 164   8.231   4.097  -4.694
  796    H    LYS 165           HN       LYS 165  10.707   4.202  -5.843
  797    HA   LYS 165           HA       LYS 165  10.717   1.883  -7.559
  798   1HB   LYS 165          2HB       LYS 165  12.971   3.886  -7.128
  799   2HB   LYS 165          1HB       LYS 165  12.894   2.661  -8.392
  800   1HG   LYS 165          1HG       LYS 165  10.842   3.714  -9.317
  801   2HG   LYS 165          2HG       LYS 165  10.947   4.973  -8.076
  802   1HD   LYS 165          2HD       LYS 165  13.317   5.452  -8.909
  803   2HD   LYS 165          1HD       LYS 165  12.983   4.367 -10.268
  804   1HE   LYS 165          2HE       LYS 165  11.080   5.830 -10.945
  805   2HE   LYS 165          1HE       LYS 165  11.405   6.889  -9.556
  806   1HZ   LYS 165          1HZ       LYS 165  12.383   7.746 -11.537
  807   2HZ   LYS 165          2HZ       LYS 165  13.561   7.332 -10.458
  808   3HZ   LYS 165          3HZ       LYS 165  13.264   6.371 -11.766
  809    H    ASP 166           HN       ASP 166  12.741   2.774  -4.618
  810    HA   ASP 166           HA       ASP 166  14.389   0.501  -4.680
  811   1HB   ASP 166          2HB       ASP 166  13.654   2.143  -2.269
  812   2HB   ASP 166          1HB       ASP 166  15.075   1.139  -2.557
  813    H    PHE 167           H        PHE 167  11.353   0.977  -2.685
  814    HA   PHE 167           HA       PHE 167  11.575  -1.688  -1.676
  815   1HB   PHE 167          1HB       PHE 167   9.128   0.093  -1.986
  816   2HB   PHE 167          2HB       PHE 167   9.155  -1.451  -1.157
  817    HD1  PHE 167           HD1      PHE 167   9.865   2.091  -0.842
  818    HD2  PHE 167           HD2      PHE 167  10.421  -1.777   0.994
  819    HE1  PHE 167           HE1      PHE 167  10.225   3.169   1.345
  820    HE2  PHE 167           HE2      PHE 167  10.977  -0.665   3.137
  821    HZ   PHE 167           HZ       PHE 167  10.940   1.808   3.298
  822    H    ASP 168           HN       ASP 168   9.822  -0.287  -4.492
  823    HA   ASP 168           HA       ASP 168   8.501  -2.639  -5.318
  824   1HB   ASP 168          1HB       ASP 168   8.002  -0.364  -6.229
  825   2HB   ASP 168          2HB       ASP 168   9.583  -0.352  -7.022
  826    H    SER 169           H        SER 169  11.794  -1.404  -6.102
  827    HA   SER 169           HA       SER 169  12.235  -3.518  -8.010
  828   1HB   SER 169          2HB       SER 169  14.566  -2.763  -8.025
  829   2HB   SER 169          1HB       SER 169  13.405  -1.456  -8.314
  830    HG   SER 169           HG       SER 169  13.707  -0.761  -6.221
  831    H    LYS 170           HN       LYS 170  13.454  -2.951  -4.671
  832    HA   LYS 170           HA       LYS 170  15.056  -5.219  -4.497
  833   1HB   LYS 170          1HB       LYS 170  15.032  -3.335  -2.873
  834   2HB   LYS 170          2HB       LYS 170  13.419  -3.793  -2.350
  835   1HG   LYS 170          2HG       LYS 170  15.160  -4.536  -0.774
  836   2HG   LYS 170          1HG       LYS 170  14.213  -5.878  -1.405
  837   1HD   LYS 170          2HD       LYS 170  16.600  -6.434  -1.259
  838   2HD   LYS 170          1HD       LYS 170  16.043  -6.526  -2.925
  839   1HE   LYS 170          2HE       LYS 170  17.054  -4.305  -3.405
  840   2HE   LYS 170          1HE       LYS 170  17.503  -4.140  -1.697
  841   1HZ   LYS 170          1HZ       LYS 170  18.491  -6.199  -3.543
  842   2HZ   LYS 170          2HZ       LYS 170  18.921  -6.036  -1.957
  843   3HZ   LYS 170          3HZ       LYS 170  19.317  -4.863  -3.037
  844    H    LEU 171           H        LEU 171  11.482  -4.836  -3.793
  845    HA   LEU 171           HA       LEU 171  11.059  -7.379  -2.765
  846   1HB   LEU 171          1HB       LEU 171   9.445  -5.249  -4.268
  847   2HB   LEU 171          2HB       LEU 171   8.683  -6.773  -3.832
  848    HG   LEU 171           HG       LEU 171  10.070  -5.073  -1.732
  849   1HD1  LEU 171          1HD1      LEU 171   8.020  -4.029  -1.199
  850   2HD1  LEU 171          2HD1      LEU 171   7.080  -5.165  -2.165
  851   3HD1  LEU 171          3HD1      LEU 171   8.050  -3.914  -2.970
  852   1HD2  LEU 171          1HD2      LEU 171   8.483  -6.493  -0.361
  853   2HD2  LEU 171          2HD2      LEU 171   8.087  -7.385  -1.858
  854   3HD2  LEU 171          3HD2      LEU 171   9.732  -7.422  -1.204
  855    H    ALA 172           H        ALA 172  10.709  -6.193  -6.140
  856    HA   ALA 172           HA       ALA 172   9.802  -8.725  -7.137
  857   1HB   ALA 172          1HB       ALA 172  10.882  -6.166  -8.408
  858   2HB   ALA 172          2HB       ALA 172  10.219  -7.549  -9.323
  859   3HB   ALA 172          3HB       ALA 172   9.192  -6.636  -8.220
  860    H    GLU 173           HN       GLU 173  12.948  -6.973  -6.861
  861    HA   GLU 173           HA       GLU 173  14.474  -8.921  -8.220
  862   1HB   GLU 173          1HB       GLU 173  15.226  -6.593  -7.635
  863   2HB   GLU 173          2HB       GLU 173  15.389  -7.111  -5.948
  864   1HG   GLU 173          1HG       GLU 173  17.557  -7.129  -7.077
  865   2HG   GLU 173          2HG       GLU 173  17.102  -8.775  -6.623
  866    H    LEU 174           H        LEU 174  13.393  -8.700  -4.826
  867    HA   LEU 174           HA       LEU 174  14.857 -11.042  -3.977
  868   1HB   LEU 174          1HB       LEU 174  12.527  -9.497  -2.828
  869   2HB   LEU 174          2HB       LEU 174  13.061 -11.010  -2.095
  870    HG   LEU 174           HG       LEU 174  14.966  -8.689  -2.530
  871   1HD1  LEU 174          1HD2      LEU 174  14.598  -8.255  -0.110
  872   2HD1  LEU 174          2HD2      LEU 174  13.317  -9.480  -0.091
  873   3HD1  LEU 174          3HD2      LEU 174  13.109  -8.000  -1.045
  874   1HD2  LEU 174          1HD1      LEU 174  16.251  -9.873  -0.735
  875   2HD2  LEU 174          2HD1      LEU 174  16.117 -10.846  -2.198
  876   3HD2  LEU 174          3HD1      LEU 174  15.085 -11.208  -0.800
  877    H    GLY 175           H        GLY 175  12.098 -10.685  -5.945
  878   1HA   GLY 175          1HA       GLY 175  11.407 -12.573  -7.224
  879   2HA   GLY 175          2HA       GLY 175  11.637 -13.639  -5.843
  880    H    GLY 176           H        GLY 176  10.040 -10.572  -5.042
  881   1HA   GLY 176          1HA       GLY 176   7.643 -11.934  -4.250
  882   2HA   GLY 176          2HA       GLY 176   7.948 -10.184  -4.285
  883    H    GLU 177           HN       GLU 177   5.471 -11.644  -5.072
  884    HA   GLU 177           HA       GLU 177   5.468 -11.367  -7.989
  885   1HB   GLU 177          2HB       GLU 177   4.417 -13.374  -6.961
  886   2HB   GLU 177          1HB       GLU 177   3.333 -12.324  -6.031
  887   1HG   GLU 177          2HG       GLU 177   2.432 -11.408  -8.213
  888   2HG   GLU 177          1HG       GLU 177   3.435 -12.591  -9.068
  889    H    ARG 178           HN       ARG 178   5.112  -9.404  -8.755
  890    HA   ARG 178           HA       ARG 178   3.986  -7.312  -7.139
  891   1HB   ARG 178          2HB       ARG 178   5.652  -7.104  -9.087
  892   2HB   ARG 178          1HB       ARG 178   4.245  -7.210 -10.162
  893   1HG   ARG 178          2HG       ARG 178   3.229  -5.307  -8.846
  894   2HG   ARG 178          1HG       ARG 178   4.743  -5.166  -7.939
  895   1HD   ARG 178          2HD       ARG 178   4.376  -4.759 -10.943
  896   2HD   ARG 178          1HD       ARG 178   4.629  -3.506  -9.694
  897    HE   ARG 178           HE       ARG 178   6.764  -5.404  -9.654
  898   1HH1  ARG 178          2HH1      ARG 178   5.530  -2.618 -11.534
  899   2HH1  ARG 178          1HH1      ARG 178   7.120  -2.122 -12.022
  900   1HH2  ARG 178          2HH2      ARG 178   8.812  -4.735 -10.358
  901   2HH2  ARG 178          1HH2      ARG 178   9.001  -3.308 -11.339
  902    H    LEU 179           H        LEU 179   1.869  -7.380  -6.545
  903    HA   LEU 179           HA       LEU 179  -0.140  -8.906  -7.923
  904   1HB   LEU 179          1HB       LEU 179   0.243  -8.474  -5.416
  905   2HB   LEU 179          2HB       LEU 179  -0.434  -6.858  -5.658
  906    HG   LEU 179           HG       LEU 179  -1.888  -9.448  -6.280
  907   1HD1  LEU 179          1HD1      LEU 179  -2.054  -7.692  -3.800
  908   2HD1  LEU 179          2HD1      LEU 179  -1.325  -9.311  -3.884
  909   3HD1  LEU 179          3HD1      LEU 179  -3.062  -9.113  -4.147
  910   1HD2  LEU 179          1HD2      LEU 179  -3.907  -7.859  -5.972
  911   2HD2  LEU 179          2HD2      LEU 179  -3.021  -7.680  -7.457
  912   3HD2  LEU 179          3HD2      LEU 179  -2.765  -6.522  -6.125
  913    H    LEU 180           H        LEU 180   0.749  -5.459  -7.506
  914    HA   LEU 180           HA       LEU 180  -1.182  -4.628  -9.618
  915   1HB   LEU 180          1HB       LEU 180  -1.968  -4.208  -7.154
  916   2HB   LEU 180          2HB       LEU 180  -0.559  -3.168  -6.998
  917    HG   LEU 180           HG       LEU 180  -1.687  -2.098  -9.268
  918   1HD1  LEU 180          1HD2      LEU 180  -3.940  -2.918  -7.374
  919   2HD1  LEU 180          2HD2      LEU 180  -4.069  -1.860  -8.789
  920   3HD1  LEU 180          3HD2      LEU 180  -3.682  -3.592  -9.009
  921   1HD2  LEU 180          1HD1      LEU 180  -2.621  -0.367  -7.867
  922   2HD2  LEU 180          2HD1      LEU 180  -2.512  -1.393  -6.422
  923   3HD2  LEU 180          3HD1      LEU 180  -1.026  -0.806  -7.220
  924    H    ASP 181           HN       ASP 181  -0.018  -3.150 -11.082
  925    HA   ASP 181           HA       ASP 181   2.755  -2.916 -10.765
  926   1HB   ASP 181          2HB       ASP 181   1.619  -2.621 -12.955
  927   2HB   ASP 181          1HB       ASP 181   0.908  -1.100 -12.371
  928    H    ARG 182           HN       ARG 182   4.027  -1.155  -9.867
  929    HA   ARG 182           HA       ARG 182   2.873  -0.024  -7.604
  930   1HB   ARG 182          2HB       ARG 182   5.010   1.121  -7.426
  931   2HB   ARG 182          1HB       ARG 182   5.185  -0.607  -7.669
  932   1HG   ARG 182          2HG       ARG 182   6.233  -0.413  -9.679
  933   2HG   ARG 182          1HG       ARG 182   5.271   0.966 -10.207
  934   1HD   ARG 182          2HD       ARG 182   7.521   1.154  -8.159
  935   2HD   ARG 182          1HD       ARG 182   7.663   1.514  -9.874
  936    HE   ARG 182           HE       ARG 182   6.187   3.337  -9.707
  937   1HH1  ARG 182          1HH1      ARG 182   7.072   2.132  -6.454
  938   2HH1  ARG 182          2HH1      ARG 182   6.238   3.447  -5.652
  939   1HH2  ARG 182          2HH2      ARG 182   5.117   4.954  -8.622
  940   2HH2  ARG 182          1HH2      ARG 182   5.160   5.046  -6.880
  941    H    VAL 183           H        VAL 183   2.262   2.080  -7.109
  942    HA   VAL 183           HA       VAL 183   1.630   3.829  -9.464
  943    HB   VAL 183           HB       VAL 183   0.185   3.398  -6.859
  944   1HG1  VAL 183          1HG1      VAL 183  -0.424   5.313  -9.156
  945   2HG1  VAL 183          2HG1      VAL 183  -1.573   4.892  -7.875
  946   3HG1  VAL 183          3HG1      VAL 183  -0.089   5.755  -7.465
  947   1HG2  VAL 183          1HG2      VAL 183  -0.511   2.780  -9.743
  948   2HG2  VAL 183          2HG2      VAL 183  -1.619   2.587  -8.356
  949   3HG2  VAL 183          3HG2      VAL 183  -0.151   1.592  -8.463
  950    H    ASP 184           HN       ASP 184   2.456   5.809  -9.463
  951    HA   ASP 184           HA       ASP 184   3.782   6.894  -7.026
  952   1HB   ASP 184          1HB       ASP 184   5.262   6.717  -9.019
  953   2HB   ASP 184          2HB       ASP 184   4.059   7.591  -9.987
  954    H    ALA 185           H        ALA 185   2.773   8.670  -6.147
  955    HA   ALA 185           HA       ALA 185   0.516   9.912  -7.681
  956   1HB   ALA 185          1HB       ALA 185  -0.686  10.100  -5.576
  957   2HB   ALA 185          2HB       ALA 185   0.619   9.262  -4.712
  958   3HB   ALA 185          3HB       ALA 185  -0.330   8.400  -5.942
  959    H    ASP 186           HN       ASP 186   0.345  12.133  -7.585
  960    HA   ASP 186           HA       ASP 186   2.725  13.561  -6.648
  961   1HB   ASP 186          2HB       ASP 186   1.955  15.327  -8.038
  962   2HB   ASP 186          1HB       ASP 186   1.734  13.843  -8.962
  963    H    VAL 187           H        VAL 187   1.771  15.954  -5.980
  964    HA   VAL 187           HA       VAL 187   0.982  15.647  -3.282
  965    HB   VAL 187           HB       VAL 187   0.757  18.110  -5.015
  966   1HG1  VAL 187          1HG2      VAL 187  -0.367  18.370  -2.835
  967   2HG1  VAL 187          2HG2      VAL 187   1.128  19.311  -2.871
  968   3HG1  VAL 187          3HG2      VAL 187   1.083  17.763  -2.003
  969   1HG2  VAL 187          1HG1      VAL 187   3.122  16.863  -3.542
  970   2HG2  VAL 187          2HG1      VAL 187   3.038  17.328  -5.249
  971   3HG2  VAL 187          3HG1      VAL 187   3.100  18.570  -4.013
  972    H    GLU 188           HN       GLU 188  -1.098  16.221  -6.226
  973    HA   GLU 188           HA       GLU 188  -3.565  16.387  -4.775
  974   1HB   GLU 188          1HB       GLU 188  -2.946  16.255  -7.752
  975   2HB   GLU 188          2HB       GLU 188  -4.495  16.625  -6.983
  976   1HG   GLU 188          1HG       GLU 188  -3.389  18.616  -5.859
  977   2HG   GLU 188          2HG       GLU 188  -1.948  18.315  -6.845
  978    H    TYR 189           H        TYR 189  -2.542  14.227  -3.795
  979    HA   TYR 189           HA       TYR 189  -2.419  11.918  -5.573
  980   1HB   TYR 189          1HB       TYR 189  -1.902  10.704  -3.577
  981   2HB   TYR 189          2HB       TYR 189  -1.013  12.209  -3.504
  982    HD1  TYR 189           HD1      TYR 189  -3.785  10.237  -2.042
  983    HD2  TYR 189           HD2      TYR 189  -1.453  13.848  -1.730
  984    HE1  TYR 189           HE1      TYR 189  -4.977  10.829   0.046
  985    HE2  TYR 189           HE2      TYR 189  -2.638  14.429   0.361
  986    HH   TYR 189           HH       TYR 189  -4.022  13.562   2.041
  987    H    GLN 190           H        GLN 190  -5.105  13.542  -3.856
  988    HA   GLN 190           HA       GLN 190  -6.398  11.427  -2.739
  989   1HB   GLN 190          1HB       GLN 190  -7.444  13.960  -4.059
  990   2HB   GLN 190          2HB       GLN 190  -8.381  12.907  -2.986
  991   1HG   GLN 190          2HG       GLN 190  -6.735  13.271  -1.165
  992   2HG   GLN 190          1HG       GLN 190  -5.829  14.392  -2.190
  993   1HE2  GLN 190          1HE2      GLN 190  -7.922  14.417   0.316
  994   2HE2  GLN 190          2HE2      GLN 190  -8.772  15.914  -0.025
  995    H    ALA 191           H        ALA 191  -6.479  11.996  -6.418
  996    HA   ALA 191           HA       ALA 191  -8.779  10.217  -6.583
  997   1HB   ALA 191          1HB       ALA 191  -6.981  11.383  -8.748
  998   2HB   ALA 191          2HB       ALA 191  -8.502  10.499  -8.999
  999   3HB   ALA 191          3HB       ALA 191  -8.520  12.074  -8.181
 1000    H    ALA 192           H        ALA 192  -5.241  10.064  -6.778
 1001    HA   ALA 192           HA       ALA 192  -5.050   7.530  -8.028
 1002   1HB   ALA 192          1HB       ALA 192  -2.715   7.624  -7.257
 1003   2HB   ALA 192          2HB       ALA 192  -3.098   8.972  -6.174
 1004   3HB   ALA 192          3HB       ALA 192  -3.218   9.182  -7.926
 1005    H    ALA 193           H        ALA 193  -4.999   8.459  -4.505
 1006    HA   ALA 193           HA       ALA 193  -4.574   5.788  -3.584
 1007   1HB   ALA 193          1HB       ALA 193  -4.063   7.589  -2.121
 1008   2HB   ALA 193          2HB       ALA 193  -5.732   8.217  -2.174
 1009   3HB   ALA 193          3HB       ALA 193  -5.393   6.656  -1.426
 1010    H    SER 194           H        SER 194  -7.634   7.648  -4.080
 1011    HA   SER 194           HA       SER 194  -9.352   5.583  -3.080
 1012   1HB   SER 194          1HB       SER 194 -11.013   6.968  -4.561
 1013   2HB   SER 194          2HB       SER 194 -10.276   7.739  -3.144
 1014    HG   SER 194           HG       SER 194  -9.164   9.046  -4.418
 1015    H    GLU 195           HN       GLU 195  -8.299   6.448  -6.452
 1016    HA   GLU 195           HA       GLU 195  -9.827   4.374  -7.735
 1017   1HB   GLU 195          1HB       GLU 195  -8.768   6.346  -8.871
 1018   2HB   GLU 195          2HB       GLU 195  -7.172   5.622  -8.600
 1019   1HG   GLU 195          2HG       GLU 195  -7.835   3.677 -10.007
 1020   2HG   GLU 195          1HG       GLU 195  -9.446   4.385 -10.221
 1021    H    TRP 196           H        TRP 196  -6.573   4.567  -6.336
 1022    HA   TRP 196           HA       TRP 196  -5.664   1.882  -6.939
 1023   1HB   TRP 196          2HB       TRP 196  -4.127   3.566  -6.298
 1024   2HB   TRP 196          1HB       TRP 196  -4.951   3.846  -4.765
 1025    HD1  TRP 196           HD1      TRP 196  -2.779   1.307  -6.503
 1026    HE1  TRP 196           HE1      TRP 196  -1.535  -0.082  -4.789
 1027    HE3  TRP 196           HE3      TRP 196  -5.411   2.607  -2.288
 1028    HZ2  TRP 196           HZ2      TRP 196  -1.242   0.019  -1.766
 1029    HZ3  TRP 196           HZ3      TRP 196  -4.738   1.950  -0.180
 1030    HH2  TRP 196           HH2      TRP 196  -2.577   0.637   0.193
 1031    H    ARG 197           HN       ARG 197  -7.301   3.258  -3.967
 1032    HA   ARG 197           HA       ARG 197  -7.290   0.836  -2.603
 1033   1HB   ARG 197          2HB       ARG 197  -8.058   2.126  -1.030
 1034   2HB   ARG 197          1HB       ARG 197  -8.014   3.449  -2.062
 1035   1HG   ARG 197          1HG       ARG 197 -10.415   3.095  -2.693
 1036   2HG   ARG 197          2HG       ARG 197 -10.493   1.729  -1.561
 1037   1HD   ARG 197          1HD       ARG 197 -10.030   3.202   0.330
 1038   2HD   ARG 197          2HD       ARG 197  -9.654   4.541  -0.740
 1039    HE   ARG 197           HE       ARG 197 -11.943   4.612  -1.512
 1040   1HH1  ARG 197          2HH1      ARG 197 -11.607   2.800   1.579
 1041   2HH1  ARG 197          1HH1      ARG 197 -13.081   3.458   2.208
 1042   1HH2  ARG 197          1HH2      ARG 197 -13.887   5.321  -0.677
 1043   2HH2  ARG 197          2HH2      ARG 197 -14.427   4.810   0.898
 1044    H    ALA 198           H        ALA 198  -9.788   2.209  -4.831
 1045    HA   ALA 198           HA       ALA 198 -11.609   0.110  -4.682
 1046   1HB   ALA 198          1HB       ALA 198 -12.074   2.318  -5.667
 1047   2HB   ALA 198          2HB       ALA 198 -12.460   1.003  -6.794
 1048   3HB   ALA 198          3HB       ALA 198 -10.978   1.952  -7.020
 1049    H    ARG 199           HN       ARG 199  -8.496   0.235  -6.423
 1050    HA   ARG 199           HA       ARG 199  -9.087  -1.908  -8.245
 1051   1HB   ARG 199          2HB       ARG 199  -7.258   0.155  -8.105
 1052   2HB   ARG 199          1HB       ARG 199  -6.252  -1.115  -7.454
 1053   1HG   ARG 199          1HG       ARG 199  -7.588  -1.015 -10.175
 1054   2HG   ARG 199          2HG       ARG 199  -5.876  -0.885  -9.752
 1055   1HD   ARG 199          2HD       ARG 199  -5.926  -3.089 -10.471
 1056   2HD   ARG 199          1HD       ARG 199  -6.167  -3.304  -8.744
 1057    HE   ARG 199           HE       ARG 199  -8.253  -4.134  -9.131
 1058   1HH1  ARG 199          1HH2      ARG 199  -7.261  -2.270 -11.959
 1059   2HH1  ARG 199          2HH2      ARG 199  -8.515  -2.881 -13.005
 1060   1HH2  ARG 199          1HH1      ARG 199  -9.878  -5.047 -10.554
 1061   2HH2  ARG 199          2HH1      ARG 199 -10.040  -4.432 -12.167
 1062    H    VAL 200           H        VAL 200  -7.320  -1.372  -5.199
 1063    HA   VAL 200           HA       VAL 200  -6.298  -4.027  -4.963
 1064    HB   VAL 200           HB       VAL 200  -6.655  -1.627  -3.172
 1065   1HG1  VAL 200          1HG1      VAL 200  -7.187  -3.496  -1.630
 1066   2HG1  VAL 200          2HG1      VAL 200  -5.659  -2.692  -1.277
 1067   3HG1  VAL 200          3HG1      VAL 200  -5.643  -4.268  -2.074
 1068   1HG2  VAL 200          1HG2      VAL 200  -4.210  -1.863  -3.045
 1069   2HG2  VAL 200          2HG2      VAL 200  -4.293  -3.419  -3.899
 1070   3HG2  VAL 200          3HG2      VAL 200  -4.723  -1.919  -4.750
 1071    H    VAL 201           H        VAL 201  -9.460  -2.479  -3.892
 1072    HA   VAL 201           HA       VAL 201 -10.421  -4.698  -2.501
 1073    HB   VAL 201           HB       VAL 201 -11.740  -2.541  -4.205
 1074   1HG1  VAL 201          1HG1      VAL 201 -13.368  -4.293  -4.270
 1075   2HG1  VAL 201          2HG1      VAL 201 -13.873  -3.181  -3.002
 1076   3HG1  VAL 201          3HG1      VAL 201 -13.091  -4.713  -2.558
 1077   1HG2  VAL 201          1HG2      VAL 201 -12.335  -1.586  -2.072
 1078   2HG2  VAL 201          2HG2      VAL 201 -10.593  -1.918  -2.059
 1079   3HG2  VAL 201          3HG2      VAL 201 -11.711  -3.011  -1.210
 1080    H    ASP 202           HN       ASP 202 -10.881  -3.880  -5.968
 1081    HA   ASP 202           HA       ASP 202 -12.239  -6.273  -6.630
 1082   1HB   ASP 202          1HB       ASP 202 -12.401  -4.212  -7.946
 1083   2HB   ASP 202          2HB       ASP 202 -10.707  -4.385  -8.443
 1084    H    ALA 203           H        ALA 203  -8.669  -5.493  -6.904
 1085    HA   ALA 203           HA       ALA 203  -8.102  -7.873  -8.329
 1086   1HB   ALA 203          1HB       ALA 203  -6.310  -6.111  -6.613
 1087   2HB   ALA 203          2HB       ALA 203  -6.641  -5.919  -8.347
 1088   3HB   ALA 203          3HB       ALA 203  -5.768  -7.350  -7.767
 1089    H    LEU 204           H        LEU 204  -8.026  -7.027  -4.915
 1090    HA   LEU 204           HA       LEU 204  -6.962  -9.569  -4.007
 1091   1HB   LEU 204          1HB       LEU 204  -8.409  -7.273  -2.657
 1092   2HB   LEU 204          2HB       LEU 204  -7.882  -8.689  -1.767
 1093    HG   LEU 204           HG       LEU 204  -6.316  -6.627  -1.758
 1094   1HD1  LEU 204          1HD2      LEU 204  -5.733  -8.862  -0.943
 1095   2HD1  LEU 204          2HD2      LEU 204  -5.215  -9.329  -2.588
 1096   3HD1  LEU 204          3HD2      LEU 204  -4.341  -8.056  -1.708
 1097   1HD2  LEU 204          1HD1      LEU 204  -4.522  -6.590  -3.440
 1098   2HD2  LEU 204          2HD1      LEU 204  -6.016  -6.197  -4.251
 1099   3HD2  LEU 204          3HD1      LEU 204  -5.356  -7.825  -4.390
 1100    H    LYS 205           HN       LYS 205 -10.258  -8.366  -4.523
 1101    HA   LYS 205           HA       LYS 205 -11.489 -10.777  -3.478
 1102   1HB   LYS 205          1HB       LYS 205 -12.403  -8.677  -5.470
 1103   2HB   LYS 205          2HB       LYS 205 -13.389 -10.102  -5.070
 1104   1HG   LYS 205          2HG       LYS 205 -13.263  -9.516  -2.655
 1105   2HG   LYS 205          1HG       LYS 205 -12.418  -8.026  -3.070
 1106   1HD   LYS 205          1HD       LYS 205 -15.267  -8.827  -3.889
 1107   2HD   LYS 205          2HD       LYS 205 -14.802  -7.632  -2.675
 1108   1HE   LYS 205          1HE       LYS 205 -15.196  -6.206  -4.428
 1109   2HE   LYS 205          2HE       LYS 205 -13.477  -6.528  -4.685
 1110   1HZ   LYS 205          1HZ       LYS 205 -14.731  -6.707  -6.701
 1111   2HZ   LYS 205          2HZ       LYS 205 -14.138  -8.191  -6.311
 1112   3HZ   LYS 205          3HZ       LYS 205 -15.726  -7.846  -6.049
 1113    H    SER 206           H        SER 206 -10.198  -9.752  -6.623
 1114    HA   SER 206           HA       SER 206 -10.888 -12.231  -7.950
 1115   1HB   SER 206          1HB       SER 206  -8.895 -10.113  -8.827
 1116   2HB   SER 206          2HB       SER 206  -9.625 -11.386  -9.812
 1117    HG   SER 206           HG       SER 206 -10.978  -9.222  -8.551
 1118    H    ARG 207           HN       ARG 207  -8.517 -11.591  -5.567
 1119    HA   ARG 207           HA       ARG 207  -6.848 -13.880  -6.564
 1120   1HB   ARG 207          2HB       ARG 207  -6.054 -11.367  -5.082
 1121   2HB   ARG 207          1HB       ARG 207  -5.032 -12.808  -5.174
 1122   1HG   ARG 207          1HG       ARG 207  -4.901 -12.719  -7.571
 1123   2HG   ARG 207          2HG       ARG 207  -6.099 -11.418  -7.672
 1124   1HD   ARG 207          2HD       ARG 207  -4.677  -9.875  -6.553
 1125   2HD   ARG 207          1HD       ARG 207  -3.491 -11.107  -6.133
 1126    HE   ARG 207           HE       ARG 207  -3.888  -9.739  -8.714
 1127   1HH1  ARG 207          2HH1      ARG 207  -2.363 -12.526  -7.150
 1128   2HH1  ARG 207          1HH1      ARG 207  -0.993 -12.560  -8.233
 1129   1HH2  ARG 207          2HH2      ARG 207  -2.111  -9.792 -10.141
 1130   2HH2  ARG 207          1HH2      ARG 207  -0.910 -11.053 -10.007
 1131    H    ALA 208           H        ALA 208  -9.335 -13.346  -4.631
 1132    HA   ALA 208           HA       ALA 208  -8.310 -14.738  -2.245
 1133   1HB   ALA 208          1HB       ALA 208  -9.885 -12.865  -1.974
 1134   2HB   ALA 208          2HB       ALA 208 -10.609 -14.390  -1.416
 1135   3HB   ALA 208          3HB       ALA 208 -11.077 -13.709  -2.989
 1136    HN3  FMN 300           H3       FMN 300  10.593  12.756  -3.933
 1137    H6   FMN 300           H6       FMN 300  12.939  15.683   1.892
 1138   1HM7  FMN 300          1H7M      FMN 300  13.333  16.469   4.045
 1139   2HM7  FMN 300          2H7M      FMN 300  11.963  16.859   5.089
 1140   3HM7  FMN 300          3H7M      FMN 300  12.748  18.138   4.117
 1141   1HM8  FMN 300          1H8M      FMN 300   8.773  17.932   4.453
 1142   2HM8  FMN 300          2H8M      FMN 300   9.299  19.201   3.337
 1143   3HM8  FMN 300          3H8M      FMN 300  10.394  18.677   4.639
 1144    H9   FMN 300           H9       FMN 300   8.243  17.201   2.131
 1145   1H1*  FMN 300          1H1*      FMN 300   7.183  17.111   0.421
 1146   2H1*  FMN 300          2H1*      FMN 300   7.224  16.717  -1.234
 1147    H2*  FMN 300           H2*      FMN 300   5.601  15.522   0.506
 1148   *HO2  FMN 300          HO2*      FMN 300   6.946  14.424  -1.697
 1149    H3*  FMN 300           H3*      FMN 300   8.044  13.699   0.660
 1150   *HO3  FMN 300          HO3*      FMN 300   8.154  14.304   2.668
 1151    H4*  FMN 300           H4*      FMN 300   6.181  12.338   0.306
 1152   *HO4  FMN 300          HO4*      FMN 300   7.328  12.683   2.789
 1153   1H5*  FMN 300          1H5*      FMN 300   4.818  13.710   2.663
 1154   2H5*  FMN 300          2H5*      FMN 300   4.224  13.745   0.982
  Start of MODEL    6
    1    H    ILE  63           H        ILE  63  -6.067  -9.999   5.213
    2    HA   ILE  63           HA       ILE  63  -3.747  -9.767   3.348
    3    HB   ILE  63           HB       ILE  63  -5.779  -7.637   4.056
    4   1HG1  ILE  63          2HG1      ILE  63  -7.221  -9.435   3.430
    5   2HG1  ILE  63          1HG1      ILE  63  -7.137  -8.274   2.120
    6   1HG2  ILE  63          1HG2      ILE  63  -3.795  -6.892   2.855
    7   2HG2  ILE  63          2HG2      ILE  63  -5.206  -6.791   1.823
    8   3HG2  ILE  63          3HG2      ILE  63  -4.036  -8.122   1.608
    9   1HD1  ILE  63          1HD1      ILE  63  -5.506  -9.739   0.939
   10   2HD1  ILE  63          2HD1      ILE  63  -5.704 -10.951   2.225
   11   3HD1  ILE  63          3HD1      ILE  63  -7.081 -10.507   1.203
   12    H    THR  64           H        THR  64  -2.026  -8.333   3.785
   13    HA   THR  64           HA       THR  64  -1.951  -7.028   6.463
   14    HB   THR  64           HB       THR  64   0.200  -8.414   4.838
   15    HG1  THR  64           HG1      THR  64  -1.302  -9.690   6.091
   16   1HG2  THR  64          1HG2      THR  64   1.189  -6.507   5.894
   17   2HG2  THR  64          2HG2      THR  64   1.542  -7.915   6.930
   18   3HG2  THR  64          3HG2      THR  64   0.251  -6.779   7.394
   19    H    ILE  65           H        ILE  65  -1.939  -4.836   6.246
   20    HA   ILE  65           HA       ILE  65  -0.798  -3.599   3.746
   21    HB   ILE  65           HB       ILE  65  -2.847  -2.426   5.633
   22   1HG1  ILE  65          1HG1      ILE  65  -3.337  -3.700   2.903
   23   2HG1  ILE  65          2HG1      ILE  65  -3.822  -4.368   4.463
   24   1HG2  ILE  65          1HG2      ILE  65  -3.012  -0.567   4.287
   25   2HG2  ILE  65          2HG2      ILE  65  -1.303  -0.908   4.041
   26   3HG2  ILE  65          3HG2      ILE  65  -2.501  -1.362   2.812
   27   1HD1  ILE  65          1HD1      ILE  65  -4.809  -1.752   3.275
   28   2HD1  ILE  65          2HD1      ILE  65  -5.706  -3.270   3.476
   29   3HD1  ILE  65          3HD1      ILE  65  -5.183  -2.356   4.904
   30    H    ILE  66           H        ILE  66   0.975  -2.451   4.083
   31    HA   ILE  66           HA       ILE  66   1.657  -1.631   6.889
   32    HB   ILE  66           HB       ILE  66   3.862  -1.484   4.942
   33   1HG1  ILE  66          2HG1      ILE  66   2.889  -4.213   5.829
   34   2HG1  ILE  66          1HG1      ILE  66   3.075  -3.618   4.168
   35   1HG2  ILE  66          1HG2      ILE  66   5.117  -2.087   6.966
   36   2HG2  ILE  66          2HG2      ILE  66   3.886  -0.923   7.422
   37   3HG2  ILE  66          3HG2      ILE  66   3.617  -2.643   7.756
   38   1HD1  ILE  66          1HD1      ILE  66   5.553  -3.233   4.708
   39   2HD1  ILE  66          2HD1      ILE  66   5.026  -4.931   4.641
   40   3HD1  ILE  66          3HD1      ILE  66   5.279  -4.147   6.197
   41    H    SER  67           H        SER  67   2.072   0.554   7.289
   42    HA   SER  67           HA       SER  67   1.707   2.427   4.982
   43   1HB   SER  67          2HB       SER  67   0.885   2.759   7.904
   44   2HB   SER  67          1HB       SER  67   0.633   3.925   6.591
   45    HG   SER  67           HG       SER  67  -0.377   1.272   6.526
   46    H    ALA  68           H        ALA  68   3.500   3.670   4.645
   47    HA   ALA  68           HA       ALA  68   5.333   4.190   6.946
   48   1HB   ALA  68          1HB       ALA  68   6.030   3.597   4.075
   49   2HB   ALA  68          2HB       ALA  68   6.419   2.643   5.516
   50   3HB   ALA  68          3HB       ALA  68   7.139   4.253   5.304
   51    H    SER  69           H        SER  69   4.688   6.168   7.526
   52    HA   SER  69           HA       SER  69   4.261   8.190   5.379
   53   1HB   SER  69          2HB       SER  69   2.210   7.043   6.704
   54   2HB   SER  69          1HB       SER  69   2.678   8.168   7.971
   55    HG   SER  69           HG       SER  69   2.341   9.870   6.469
   56    H    GLN  70           H        GLN  70   5.278  10.162   5.837
   57    HA   GLN  70           HA       GLN  70   6.825  10.334   8.364
   58   1HB   GLN  70          2HB       GLN  70   8.019  10.542   6.216
   59   2HB   GLN  70          1HB       GLN  70   6.937  11.868   5.740
   60   1HG   GLN  70          1HG       GLN  70   7.757  13.172   7.750
   61   2HG   GLN  70          2HG       GLN  70   8.862  11.836   8.110
   62   1HE2  GLN  70          2HE2      GLN  70  10.846  12.867   7.699
   63   2HE2  GLN  70          1HE2      GLN  70  11.250  13.596   6.150
   64    H    THR  71           H        THR  71   4.526  12.041   6.205
   65    HA   THR  71           HA       THR  71   4.194  14.063   8.403
   66    HB   THR  71           HB       THR  71   3.062  15.369   6.818
   67    HG1  THR  71           HG1      THR  71   2.963  14.026   4.624
   68   1HG2  THR  71          1HG2      THR  71   5.582  14.979   6.469
   69   2HG2  THR  71          2HG2      THR  71   5.167  13.832   5.186
   70   3HG2  THR  71          3HG2      THR  71   4.702  15.524   5.024
   71    H    GLY  72           H        GLY  72   1.713  12.293   6.641
   72   1HA   GLY  72          1HA       GLY  72   0.834  10.269   8.435
   73   2HA   GLY  72          2HA       GLY  72  -0.009  11.786   8.782
   74    H    ASN  73           H        ASN  73   0.806  11.633   5.464
   75    HA   ASN  73           HA       ASN  73  -1.999  11.460   4.699
   76   1HB   ASN  73          2HB       ASN  73   0.564  11.734   3.045
   77   2HB   ASN  73          1HB       ASN  73  -1.036  11.629   2.373
   78   1HD2  ASN  73          2HD2      ASN  73   0.959  13.639   4.657
   79   2HD2  ASN  73          1HD2      ASN  73   0.052  15.103   4.347
   80    H    ALA  74           H        ALA  74   0.942   9.294   4.146
   81    HA   ALA  74           HA       ALA  74  -0.496   7.366   2.674
   82   1HB   ALA  74          1HB       ALA  74   1.187   5.707   3.543
   83   2HB   ALA  74          2HB       ALA  74   1.895   7.106   2.732
   84   3HB   ALA  74          3HB       ALA  74   1.908   6.981   4.500
   85    H    ARG  75           HN       ARG  75  -0.299   8.028   6.178
   86    HA   ARG  75           HA       ARG  75  -1.395   5.570   7.047
   87   1HB   ARG  75          1HB       ARG  75  -0.264   7.508   8.397
   88   2HB   ARG  75          2HB       ARG  75  -1.885   8.223   8.417
   89   1HG   ARG  75          1HG       ARG  75  -2.658   5.873   9.299
   90   2HG   ARG  75          2HG       ARG  75  -0.935   5.571   9.561
   91   1HD   ARG  75          1HD       ARG  75  -1.784   6.419  11.652
   92   2HD   ARG  75          2HD       ARG  75  -0.859   7.723  10.924
   93    HE   ARG  75           HE       ARG  75  -2.772   8.980  10.696
   94   1HH1  ARG  75          1HH1      ARG  75  -3.699   5.635  11.381
   95   2HH1  ARG  75          2HH1      ARG  75  -5.406   5.978  11.486
   96   1HH2  ARG  75          1HH2      ARG  75  -5.003   9.434  10.783
   97   2HH2  ARG  75          2HH2      ARG  75  -6.163   8.151  10.998
   98    H    ARG  76           HN       ARG  76  -2.896   8.701   6.144
   99    HA   ARG  76           HA       ARG  76  -5.541   8.008   6.744
  100   1HB   ARG  76          2HB       ARG  76  -4.532  10.295   6.337
  101   2HB   ARG  76          1HB       ARG  76  -4.671   9.981   4.597
  102   1HG   ARG  76          2HG       ARG  76  -7.134   9.722   4.845
  103   2HG   ARG  76          1HG       ARG  76  -6.973   9.888   6.604
  104   1HD   ARG  76          1HD       ARG  76  -7.669  12.032   5.816
  105   2HD   ARG  76          2HD       ARG  76  -5.981  12.175   6.252
  106    HE   ARG  76           HE       ARG  76  -5.337  12.381   4.018
  107   1HH1  ARG  76          2HH2      ARG  76  -8.827  11.763   4.171
  108   2HH1  ARG  76          1HH2      ARG  76  -9.143  12.491   2.618
  109   1HH2  ARG  76          2HH1      ARG  76  -5.746  13.240   1.988
  110   2HH2  ARG  76          1HH1      ARG  76  -7.376  13.438   1.392
  111    H    VAL  77           H        VAL  77  -3.816   7.687   3.558
  112    HA   VAL  77           HA       VAL  77  -6.207   6.764   2.231
  113    HB   VAL  77           HB       VAL  77  -4.741   7.590   0.728
  114   1HG1  VAL  77          1HG2      VAL  77  -2.435   6.120   1.993
  115   2HG1  VAL  77          2HG2      VAL  77  -2.352   7.020   0.464
  116   3HG1  VAL  77          3HG2      VAL  77  -2.718   7.887   1.947
  117   1HG2  VAL  77          1HG1      VAL  77  -5.549   5.316   0.015
  118   2HG2  VAL  77          2HG1      VAL  77  -4.025   4.621   0.613
  119   3HG2  VAL  77          3HG1      VAL  77  -4.000   5.762  -0.731
  120    H    ALA  78           H        ALA  78  -3.577   5.181   4.062
  121    HA   ALA  78           HA       ALA  78  -4.297   2.537   3.447
  122   1HB   ALA  78          1HB       ALA  78  -3.043   1.891   5.379
  123   2HB   ALA  78          2HB       ALA  78  -2.200   3.235   4.589
  124   3HB   ALA  78          3HB       ALA  78  -3.133   3.517   6.078
  125    H    GLU  79           HN       GLU  79  -5.591   4.805   5.870
  126    HA   GLU  79           HA       GLU  79  -7.293   2.960   7.193
  127   1HB   GLU  79          1HB       GLU  79  -7.657   5.967   6.881
  128   2HB   GLU  79          2HB       GLU  79  -8.598   4.890   7.912
  129   1HG   GLU  79          2HG       GLU  79  -6.337   4.155   8.951
  130   2HG   GLU  79          1HG       GLU  79  -5.669   5.607   8.195
  131    H    ALA  80           H        ALA  80  -7.726   4.910   4.227
  132    HA   ALA  80           HA       ALA  80 -10.481   4.256   3.886
  133   1HB   ALA  80          1HB       ALA  80 -10.213   5.136   1.649
  134   2HB   ALA  80          2HB       ALA  80  -8.449   5.076   1.771
  135   3HB   ALA  80          3HB       ALA  80  -9.376   6.191   2.798
  136    H    LEU  81           H        LEU  81  -7.387   2.760   2.764
  137    HA   LEU  81           HA       LEU  81  -8.481   0.833   1.026
  138   1HB   LEU  81          1HB       LEU  81  -6.092   1.761   1.316
  139   2HB   LEU  81          2HB       LEU  81  -5.930   0.623   2.632
  140    HG   LEU  81           HG       LEU  81  -4.917  -0.415   0.870
  141   1HD1  LEU  81          1HD1      LEU  81  -6.037  -2.421   0.412
  142   2HD1  LEU  81          2HD1      LEU  81  -6.658  -1.900   1.971
  143   3HD1  LEU  81          3HD1      LEU  81  -7.644  -1.674   0.519
  144   1HD2  LEU  81          1HD2      LEU  81  -5.290  -0.260  -1.351
  145   2HD2  LEU  81          2HD2      LEU  81  -6.178   1.215  -0.889
  146   3HD2  LEU  81          3HD2      LEU  81  -7.073  -0.267  -1.153
  147    H    ARG  82           HN       ARG  82  -7.339   0.624   4.461
  148    HA   ARG  82           HA       ARG  82  -7.995  -2.149   4.681
  149   1HB   ARG  82          2HB       ARG  82  -7.714  -1.920   7.084
  150   2HB   ARG  82          1HB       ARG  82  -6.441  -1.082   6.201
  151   1HG   ARG  82          1HG       ARG  82  -6.835   0.579   7.650
  152   2HG   ARG  82          2HG       ARG  82  -8.109   0.985   6.516
  153   1HD   ARG  82          1HD       ARG  82  -9.710  -0.372   7.955
  154   2HD   ARG  82          2HD       ARG  82  -8.411  -0.580   9.123
  155    HE   ARG  82           HE       ARG  82 -10.035   1.778   8.591
  156   1HH1  ARG  82          1HH2      ARG  82  -6.896   0.764   9.854
  157   2HH1  ARG  82          2HH2      ARG  82  -6.686   2.176  10.858
  158   1HH2  ARG  82          1HH1      ARG  82  -9.800   3.592   9.938
  159   2HH2  ARG  82          2HH1      ARG  82  -8.313   3.872  10.808
  160    H    ASP  83           HN       ASP  83  -9.889   0.775   5.242
  161    HA   ASP  83           HA       ASP  83 -12.155  -0.594   6.350
  162   1HB   ASP  83          1HB       ASP  83 -11.888   1.842   6.663
  163   2HB   ASP  83          2HB       ASP  83 -11.846   2.095   4.908
  164    H    ASP  84           HN       ASP  84 -11.160   0.028   2.947
  165    HA   ASP  84           HA       ASP  84 -13.717  -0.677   1.955
  166   1HB   ASP  84          1HB       ASP  84 -11.749   0.581   0.849
  167   2HB   ASP  84          2HB       ASP  84 -11.146  -1.023   0.409
  168    H    LEU  85           H        LEU  85 -10.797  -2.516   2.884
  169    HA   LEU  85           HA       LEU  85 -11.729  -5.004   1.792
  170   1HB   LEU  85          2HB       LEU  85  -9.664  -4.617   3.980
  171   2HB   LEU  85          1HB       LEU  85  -9.864  -5.999   2.911
  172    HG   LEU  85           HG       LEU  85  -8.752  -3.283   2.250
  173   1HD1  LEU  85          1HD1      LEU  85  -6.776  -4.586   1.638
  174   2HD1  LEU  85          2HD1      LEU  85  -7.664  -6.094   1.930
  175   3HD1  LEU  85          3HD1      LEU  85  -7.292  -5.013   3.280
  176   1HD2  LEU  85          1HD2      LEU  85 -10.132  -3.868   0.276
  177   2HD2  LEU  85          2HD2      LEU  85  -9.338  -5.459   0.188
  178   3HD2  LEU  85          3HD2      LEU  85  -8.409  -3.980  -0.078
  179    H    LEU  86           H        LEU  86 -11.746  -3.508   5.054
  180    HA   LEU  86           HA       LEU  86 -13.067  -5.671   6.350
  181   1HB   LEU  86          1HB       LEU  86 -11.949  -3.837   7.567
  182   2HB   LEU  86          2HB       LEU  86 -13.130  -2.681   6.932
  183    HG   LEU  86           HG       LEU  86 -14.947  -3.803   8.169
  184   1HD1  LEU  86          1HD2      LEU  86 -12.736  -5.631   9.215
  185   2HD1  LEU  86          2HD2      LEU  86 -14.363  -5.504   9.912
  186   3HD1  LEU  86          3HD2      LEU  86 -14.163  -6.122   8.273
  187   1HD2  LEU  86          1HD1      LEU  86 -12.535  -3.139   9.910
  188   2HD2  LEU  86          2HD1      LEU  86 -13.672  -1.962   9.217
  189   3HD2  LEU  86          3HD1      LEU  86 -14.236  -3.133  10.423
  190    H    ALA  87           H        ALA  87 -14.260  -2.763   4.577
  191    HA   ALA  87           HA       ALA  87 -17.028  -3.284   4.921
  192   1HB   ALA  87          1HB       ALA  87 -15.667  -1.950   2.547
  193   2HB   ALA  87          2HB       ALA  87 -16.138  -1.142   4.060
  194   3HB   ALA  87          3HB       ALA  87 -17.375  -1.834   2.995
  195    H    ALA  88           H        ALA  88 -14.645  -4.683   2.712
  196    HA   ALA  88           HA       ALA  88 -16.650  -6.173   1.167
  197   1HB   ALA  88          1HB       ALA  88 -14.679  -7.054  -0.022
  198   2HB   ALA  88          2HB       ALA  88 -14.622  -5.285   0.090
  199   3HB   ALA  88          3HB       ALA  88 -13.606  -6.268   1.151
  200    H    LYS  89           HN       LYS  89 -15.577  -6.514   4.313
  201    HA   LYS  89           HA       LYS  89 -15.690  -8.158   5.769
  202   1HB   LYS  89          2HB       LYS  89 -16.824 -10.078   3.722
  203   2HB   LYS  89          1HB       LYS  89 -17.051 -10.048   5.465
  204   1HG   LYS  89          1HG       LYS  89 -18.210  -8.112   3.421
  205   2HG   LYS  89          2HG       LYS  89 -19.062  -9.340   4.351
  206   1HD   LYS  89          1HD       LYS  89 -18.467  -8.133   6.470
  207   2HD   LYS  89          2HD       LYS  89 -17.751  -6.831   5.503
  208   1HE   LYS  89          2HE       LYS  89 -20.667  -7.732   5.418
  209   2HE   LYS  89          1HE       LYS  89 -20.043  -6.265   6.190
  210   1HZ   LYS  89          1HZ       LYS  89 -20.920  -5.761   4.063
  211   2HZ   LYS  89          2HZ       LYS  89 -19.285  -5.546   4.010
  212   3HZ   LYS  89          3HZ       LYS  89 -19.962  -6.874   3.320
  213    H    LEU  90           H        LEU  90 -13.319  -7.699   4.371
  214    HA   LEU  90           HA       LEU  90 -12.071 -10.426   4.189
  215   1HB   LEU  90          1HB       LEU  90 -11.001  -7.766   3.275
  216   2HB   LEU  90          2HB       LEU  90 -10.295  -9.351   2.946
  217    HG   LEU  90           HG       LEU  90 -12.992  -8.335   1.925
  218   1HD1  LEU  90          1HD2      LEU  90 -10.362  -8.783   0.450
  219   2HD1  LEU  90          2HD2      LEU  90 -11.040  -7.204   0.901
  220   3HD1  LEU  90          3HD2      LEU  90 -11.893  -8.229  -0.262
  221   1HD2  LEU  90          1HD1      LEU  90 -11.499 -10.920   1.305
  222   2HD2  LEU  90          2HD1      LEU  90 -13.052 -10.783   2.163
  223   3HD2  LEU  90          3HD1      LEU  90 -12.947 -10.340   0.458
  224    H    ASN  91           H        ASN  91 -10.186 -10.895   5.352
  225    HA   ASN  91           HA       ASN  91 -10.011  -9.500   7.938
  226   1HB   ASN  91          1HB       ASN  91  -9.963 -11.942   7.918
  227   2HB   ASN  91          2HB       ASN  91  -8.543 -11.938   6.867
  228   1HD2  ASN  91          2HD2      ASN  91  -9.741 -11.273  10.132
  229   2HD2  ASN  91          1HD2      ASN  91  -8.167 -11.130  10.889
  230    H    VAL  92           H        VAL  92  -8.952  -7.581   7.808
  231    HA   VAL  92           HA       VAL  92  -6.365  -7.505   6.339
  232    HB   VAL  92           HB       VAL  92  -8.037  -6.130   5.342
  233   1HG1  VAL  92          1HG2      VAL  92  -9.585  -5.714   7.221
  234   2HG1  VAL  92          2HG2      VAL  92  -8.363  -4.700   8.021
  235   3HG1  VAL  92          3HG2      VAL  92  -9.057  -4.210   6.474
  236   1HG2  VAL  92          1HG1      VAL  92  -5.694  -5.332   5.432
  237   2HG2  VAL  92          2HG1      VAL  92  -6.874  -4.008   5.377
  238   3HG2  VAL  92          3HG1      VAL  92  -6.065  -4.392   6.897
  239    H    LYS  93           HN       LYS  93  -4.543  -6.869   7.355
  240    HA   LYS  93           HA       LYS  93  -4.701  -6.076  10.234
  241   1HB   LYS  93          2HB       LYS  93  -2.788  -7.897   8.732
  242   2HB   LYS  93          1HB       LYS  93  -2.443  -7.239  10.341
  243   1HG   LYS  93          2HG       LYS  93  -4.362  -8.271  11.315
  244   2HG   LYS  93          1HG       LYS  93  -5.004  -8.799   9.769
  245   1HD   LYS  93          2HD       LYS  93  -2.442  -9.813  11.088
  246   2HD   LYS  93          1HD       LYS  93  -3.985 -10.669  10.984
  247   1HE   LYS  93          2HE       LYS  93  -2.043 -10.044   8.724
  248   2HE   LYS  93          1HE       LYS  93  -2.596 -11.613   9.307
  249   1HZ   LYS  93          1HZ       LYS  93  -4.176  -9.623   7.835
  250   2HZ   LYS  93          2HZ       LYS  93  -4.832 -10.975   8.524
  251   3HZ   LYS  93          3HZ       LYS  93  -3.703 -11.114   7.326
  252    H    LEU  94           H        LEU  94  -3.828  -4.089  10.546
  253    HA   LEU  94           HA       LEU  94  -2.154  -2.933   8.386
  254   1HB   LEU  94          2HB       LEU  94  -4.395  -1.969   8.570
  255   2HB   LEU  94          1HB       LEU  94  -4.049  -1.436  10.219
  256    HG   LEU  94           HG       LEU  94  -2.265  -0.652   7.869
  257   1HD1  LEU  94          1HD2      LEU  94  -3.620   1.423   7.659
  258   2HD1  LEU  94          2HD2      LEU  94  -4.797   0.749   8.803
  259   3HD1  LEU  94          3HD2      LEU  94  -4.529  -0.031   7.221
  260   1HD2  LEU  94          1HD1      LEU  94  -1.326  -0.023  10.072
  261   2HD2  LEU  94          2HD1      LEU  94  -2.877   0.694  10.547
  262   3HD2  LEU  94          3HD1      LEU  94  -1.904   1.416   9.253
  263    H    VAL  95           H        VAL  95  -0.063  -2.601   9.014
  264    HA   VAL  95           HA       VAL  95   0.440  -1.832  11.849
  265    HB   VAL  95           HB       VAL  95   0.951  -4.204  11.415
  266   1HG1  VAL  95          1HG2      VAL  95   3.320  -3.285   9.806
  267   2HG1  VAL  95          2HG2      VAL  95   2.830  -4.948  10.168
  268   3HG1  VAL  95          3HG2      VAL  95   1.846  -3.964   9.070
  269   1HG2  VAL  95          1HG1      VAL  95   3.378  -2.561  12.186
  270   2HG2  VAL  95          2HG1      VAL  95   2.020  -2.970  13.254
  271   3HG2  VAL  95          3HG1      VAL  95   3.061  -4.249  12.611
  272    H    ASN  96           H        ASN  96   2.049  -0.414  12.177
  273    HA   ASN  96           HA       ASN  96   2.809   1.243   9.844
  274   1HB   ASN  96          1HB       ASN  96   2.188   2.332  11.998
  275   2HB   ASN  96          2HB       ASN  96   3.605   1.609  12.773
  276   1HD2  ASN  96          2HD2      ASN  96   2.511   3.694  10.058
  277   2HD2  ASN  96          1HD2      ASN  96   3.994   4.622   9.929
  278    H    ALA  97           H        ALA  97   4.970   1.359   8.984
  279    HA   ALA  97           HA       ALA  97   6.629  -0.848   9.238
  280   1HB   ALA  97          1HB       ALA  97   7.335   1.990   8.404
  281   2HB   ALA  97          2HB       ALA  97   6.609   0.742   7.362
  282   3HB   ALA  97          3HB       ALA  97   8.233   0.504   8.028
  283    H    GLY  98           H        GLY  98   6.403   1.989  11.483
  284   1HA   GLY  98          1HA       GLY  98   9.106   1.637  12.527
  285   2HA   GLY  98          2HA       GLY  98   7.822   2.729  13.086
  286    H    ASP  99           HN       ASP  99   5.803   0.490  13.065
  287    HA   ASP  99           HA       ASP  99   6.454  -0.608  15.760
  288   1HB   ASP  99          1HB       ASP  99   4.290   0.572  15.432
  289   2HB   ASP  99          2HB       ASP  99   3.873  -0.569  14.136
  290    H    TYR 100           H        TYR 100   6.707  -1.389  12.478
  291    HA   TYR 100           HA       TYR 100   5.898  -4.146  12.888
  292   1HB   TYR 100          1HB       TYR 100   5.486  -2.877  10.764
  293   2HB   TYR 100          2HB       TYR 100   7.155  -3.207  10.340
  294    HD1  TYR 100           HD1      TYR 100   5.719  -6.086  12.192
  295    HD2  TYR 100           HD2      TYR 100   5.692  -4.078   8.368
  296    HE1  TYR 100           HE1      TYR 100   4.980  -8.129  11.142
  297    HE2  TYR 100           HE2      TYR 100   4.750  -6.140   7.343
  298    HH   TYR 100           HH       TYR 100   4.405  -8.418   7.650
  299    H    LYS 101           HN       LYS 101   7.065  -5.573  13.463
  300    HA   LYS 101           HA       LYS 101   9.997  -5.386  14.098
  301   1HB   LYS 101          2HB       LYS 101   8.206  -7.884  14.202
  302   2HB   LYS 101          1HB       LYS 101   9.884  -7.761  14.745
  303   1HG   LYS 101          2HG       LYS 101   8.878  -7.416  16.761
  304   2HG   LYS 101          1HG       LYS 101   8.965  -5.744  16.204
  305   1HD   LYS 101          1HD       LYS 101   6.522  -6.126  15.315
  306   2HD   LYS 101          2HD       LYS 101   6.581  -7.657  16.188
  307   1HE   LYS 101          2HE       LYS 101   5.485  -6.020  17.577
  308   2HE   LYS 101          1HE       LYS 101   7.069  -6.342  18.303
  309   1HZ   LYS 101          1HZ       LYS 101   6.398  -4.055  16.566
  310   2HZ   LYS 101          2HZ       LYS 101   6.531  -4.003  18.206
  311   3HZ   LYS 101          3HZ       LYS 101   7.856  -4.318  17.282
  312    H    PHE 102           H        PHE 102   8.012  -7.402  12.284
  313    HA   PHE 102           HA       PHE 102   7.836  -8.054  10.040
  314   1HB   PHE 102          2HB       PHE 102   8.828  -6.865   8.230
  315   2HB   PHE 102          1HB       PHE 102   8.121  -5.782   9.396
  316    HD1  PHE 102           HD1      PHE 102  11.474  -7.193   8.416
  317    HD2  PHE 102           HD2      PHE 102   9.283  -3.768   9.860
  318    HE1  PHE 102           HE1      PHE 102  13.603  -6.074   9.017
  319    HE2  PHE 102           HE2      PHE 102  11.403  -2.638  10.383
  320    HZ   PHE 102           HZ       PHE 102  13.576  -3.793  10.001
  321    H    LYS 103           HN       LYS 103  10.200  -9.025  11.935
  322    HA   LYS 103           HA       LYS 103  11.952 -10.350  10.043
  323   1HB   LYS 103          2HB       LYS 103  11.304 -11.216  12.883
  324   2HB   LYS 103          1HB       LYS 103  12.753 -11.586  11.934
  325   1HG   LYS 103          1HG       LYS 103  11.873  -8.884  13.020
  326   2HG   LYS 103          2HG       LYS 103  13.268  -9.840  13.537
  327   1HD   LYS 103          2HD       LYS 103  14.244  -9.576  11.211
  328   2HD   LYS 103          1HD       LYS 103  12.924  -8.462  10.819
  329   1HE   LYS 103          1HE       LYS 103  15.008  -8.043  12.998
  330   2HE   LYS 103          2HE       LYS 103  14.931  -7.234  11.424
  331   1HZ   LYS 103          1HZ       LYS 103  12.967  -7.014  13.588
  332   2HZ   LYS 103          2HZ       LYS 103  13.997  -5.844  13.059
  333   3HZ   LYS 103          3HZ       LYS 103  12.761  -6.361  12.094
  334    H    GLN 104           H        GLN 104   8.807 -10.698  10.864
  335    HA   GLN 104           HA       GLN 104   8.613 -13.502   9.781
  336   1HB   GLN 104          2HB       GLN 104   6.450 -13.740  10.671
  337   2HB   GLN 104          1HB       GLN 104   7.609 -13.291  11.906
  338   1HG   GLN 104          2HG       GLN 104   6.678 -11.046  12.063
  339   2HG   GLN 104          1HG       GLN 104   5.750 -11.245  10.568
  340   1HE2  GLN 104          2HE2      GLN 104   4.109 -13.154  10.572
  341   2HE2  GLN 104          1HE2      GLN 104   3.194 -13.318  12.061
  342    H    ILE 105           H        ILE 105   8.559 -10.480   8.467
  343    HA   ILE 105           HA       ILE 105   6.233 -10.124   7.055
  344    HB   ILE 105           HB       ILE 105   8.370  -8.797   7.004
  345   1HG1  ILE 105          2HG1      ILE 105   8.136  -8.595   4.244
  346   2HG1  ILE 105          1HG1      ILE 105   6.555  -9.194   4.762
  347   1HG2  ILE 105          1HG2      ILE 105   9.953 -10.658   6.508
  348   2HG2  ILE 105          2HG2      ILE 105  10.128  -9.264   5.434
  349   3HG2  ILE 105          3HG2      ILE 105   9.315 -10.723   4.850
  350   1HD1  ILE 105          1HD1      ILE 105   8.026  -6.724   5.802
  351   2HD1  ILE 105          2HD1      ILE 105   6.530  -7.361   6.507
  352   3HD1  ILE 105          3HD1      ILE 105   6.536  -6.760   4.836
  353    H    ALA 106           H        ALA 106   8.557 -12.808   6.581
  354    HA   ALA 106           HA       ALA 106   7.945 -13.869   4.118
  355   1HB   ALA 106          1HB       ALA 106   9.705 -14.510   5.824
  356   2HB   ALA 106          2HB       ALA 106   8.693 -15.932   5.429
  357   3HB   ALA 106          3HB       ALA 106   8.431 -15.030   6.927
  358    H    SER 107           H        SER 107   6.099 -13.833   7.109
  359    HA   SER 107           HA       SER 107   4.499 -16.177   6.607
  360   1HB   SER 107          2HB       SER 107   3.386 -15.599   8.676
  361   2HB   SER 107          1HB       SER 107   5.129 -15.377   8.879
  362    HG   SER 107           HG       SER 107   4.728 -13.114   8.447
  363    H    GLU 108           HN       GLU 108   4.386 -13.110   5.242
  364    HA   GLU 108           HA       GLU 108   1.486 -12.833   5.127
  365   1HB   GLU 108          1HB       GLU 108   3.702 -11.307   3.709
  366   2HB   GLU 108          2HB       GLU 108   1.990 -10.866   3.775
  367   1HG   GLU 108          1HG       GLU 108   2.202 -10.604   6.276
  368   2HG   GLU 108          2HG       GLU 108   3.910 -10.989   6.152
  369    H    LYS 109           HN       LYS 109   0.212 -13.075   3.408
  370    HA   LYS 109           HA       LYS 109   1.306 -14.422   0.955
  371   1HB   LYS 109          2HB       LYS 109  -0.492 -15.619   2.274
  372   2HB   LYS 109          1HB       LYS 109  -1.573 -14.268   1.901
  373   1HG   LYS 109          2HG       LYS 109  -2.054 -15.984   0.294
  374   2HG   LYS 109          1HG       LYS 109  -1.193 -14.745  -0.575
  375   1HD   LYS 109          1HD       LYS 109   0.814 -16.557   0.415
  376   2HD   LYS 109          2HD       LYS 109  -0.528 -17.557  -0.119
  377   1HE   LYS 109          2HE       LYS 109   0.945 -17.276  -1.987
  378   2HE   LYS 109          1HE       LYS 109  -0.502 -16.318  -2.333
  379   1HZ   LYS 109          1HZ       LYS 109   1.549 -15.147  -2.806
  380   2HZ   LYS 109          2HZ       LYS 109   2.022 -15.289  -1.229
  381   3HZ   LYS 109          3HZ       LYS 109   0.710 -14.375  -1.613
  382    H    LEU 110           H        LEU 110  -0.454 -11.492   2.140
  383    HA   LEU 110           HA       LEU 110  -0.435 -10.385  -0.592
  384   1HB   LEU 110          1HB       LEU 110  -2.782 -10.692   1.341
  385   2HB   LEU 110          2HB       LEU 110  -2.829  -9.596  -0.025
  386    HG   LEU 110           HG       LEU 110  -2.386 -12.629  -0.241
  387   1HD1  LEU 110          1HD1      LEU 110  -4.596 -12.207   0.680
  388   2HD1  LEU 110          2HD1      LEU 110  -4.973 -11.152  -0.713
  389   3HD1  LEU 110          3HD1      LEU 110  -4.661 -12.878  -0.950
  390   1HD2  LEU 110          1HD2      LEU 110  -3.035 -12.312  -2.615
  391   2HD2  LEU 110          2HD2      LEU 110  -3.096 -10.557  -2.356
  392   3HD2  LEU 110          3HD2      LEU 110  -1.556 -11.439  -2.225
  393    H    LEU 111           H        LEU 111   0.806  -8.670  -0.314
  394    HA   LEU 111           HA       LEU 111   0.863  -7.258   2.341
  395   1HB   LEU 111          2HB       LEU 111   2.684  -8.742   1.702
  396   2HB   LEU 111          1HB       LEU 111   2.943  -7.837   0.219
  397    HG   LEU 111           HG       LEU 111   3.404  -6.726   3.024
  398   1HD1  LEU 111          1HD1      LEU 111   5.788  -7.130   2.402
  399   2HD1  LEU 111          2HD1      LEU 111   4.859  -8.640   2.390
  400   3HD1  LEU 111          3HD1      LEU 111   5.257  -7.834   0.859
  401   1HD2  LEU 111          1HD2      LEU 111   3.978  -5.605   0.257
  402   2HD2  LEU 111          2HD2      LEU 111   4.841  -5.116   1.724
  403   3HD2  LEU 111          3HD2      LEU 111   3.104  -4.822   1.590
  404    H    ILE 112           H        ILE 112   0.189  -5.015   2.220
  405    HA   ILE 112           HA       ILE 112   0.675  -3.647  -0.385
  406    HB   ILE 112           HB       ILE 112  -1.643  -3.536   1.479
  407   1HG1  ILE 112          1HG1      ILE 112  -1.349  -3.261  -1.546
  408   2HG1  ILE 112          2HG1      ILE 112  -1.404  -4.815  -0.730
  409   1HG2  ILE 112          1HG2      ILE 112  -2.391  -1.439   0.519
  410   2HG2  ILE 112          2HG2      ILE 112  -0.881  -1.119   1.348
  411   3HG2  ILE 112          3HG2      ILE 112  -0.888  -1.252  -0.412
  412   1HD1  ILE 112          1HD1      ILE 112  -3.574  -2.649  -0.782
  413   2HD1  ILE 112          2HD1      ILE 112  -3.681  -4.130   0.202
  414   3HD1  ILE 112          3HD1      ILE 112  -3.629  -4.235  -1.572
  415    H    VAL 113           H        VAL 113   2.048  -2.048  -0.420
  416    HA   VAL 113           HA       VAL 113   2.860  -0.890   2.253
  417    HB   VAL 113           HB       VAL 113   4.687  -0.844  -0.136
  418   1HG1  VAL 113          1HG2      VAL 113   6.356  -0.412   1.697
  419   2HG1  VAL 113          2HG2      VAL 113   5.086   0.816   1.708
  420   3HG1  VAL 113          3HG2      VAL 113   5.056  -0.497   2.894
  421   1HG2  VAL 113          1HG1      VAL 113   5.945  -2.673   1.013
  422   2HG2  VAL 113          2HG1      VAL 113   4.393  -3.173   0.330
  423   3HG2  VAL 113          3HG1      VAL 113   4.548  -2.886   2.093
  424    H    VAL 114           H        VAL 114   2.487   1.235   2.584
  425    HA   VAL 114           HA       VAL 114   2.143   2.983   0.203
  426    HB   VAL 114           HB       VAL 114   1.057   3.560   2.971
  427   1HG1  VAL 114          1HG2      VAL 114  -0.265   5.197   1.762
  428   2HG1  VAL 114          2HG2      VAL 114   0.159   4.449   0.227
  429   3HG1  VAL 114          3HG2      VAL 114   1.388   5.374   1.118
  430   1HG2  VAL 114          1HG1      VAL 114  -1.172   3.003   2.076
  431   2HG2  VAL 114          2HG1      VAL 114  -0.401   2.234   0.667
  432   3HG2  VAL 114          3HG1      VAL 114  -0.138   1.576   2.310
  433    H    THR 115           H        THR 115   4.083   4.185  -0.017
  434    HA   THR 115           HA       THR 115   5.569   5.007   2.481
  435    HB   THR 115           HB       THR 115   6.468   2.966   1.578
  436    HG1  THR 115           HG1      THR 115   8.024   5.305   1.201
  437   1HG2  THR 115          1HG2      THR 115   7.062   4.421  -1.036
  438   2HG2  THR 115          2HG2      THR 115   7.477   2.767  -0.595
  439   3HG2  THR 115          3HG2      THR 115   5.793   3.195  -0.831
  440    H    SER 116           H        SER 116   6.241   7.029   2.432
  441    HA   SER 116           HA       SER 116   5.982   8.673  -0.056
  442   1HB   SER 116          1HB       SER 116   6.572  10.560   1.530
  443   2HB   SER 116          2HB       SER 116   5.077   9.671   1.843
  444    HG   SER 116           HG       SER 116   6.100   9.771   3.787
  445    H    THR 117           H        THR 117   7.916  10.212  -0.418
  446    HA   THR 117           HA       THR 117  10.517   8.746  -0.009
  447    HB   THR 117           HB       THR 117   9.704  10.466  -2.371
  448    HG1  THR 117           HG1      THR 117   9.273   7.914  -1.959
  449   1HG2  THR 117          1HG2      THR 117  12.139  10.671  -1.781
  450   2HG2  THR 117          2HG2      THR 117  12.269   8.901  -1.767
  451   3HG2  THR 117          3HG2      THR 117  11.909   9.763  -3.276
  452    H    GLN 118           H        GLN 118  12.133   9.926   0.951
  453    HA   GLN 118           HA       GLN 118  11.516  12.672   1.772
  454   1HB   GLN 118          2HB       GLN 118  12.920  10.346   3.143
  455   2HB   GLN 118          1HB       GLN 118  13.229  11.996   3.629
  456   1HG   GLN 118          2HG       GLN 118  11.508  11.087   5.019
  457   2HG   GLN 118          1HG       GLN 118  10.899  12.416   4.014
  458   1HE2  GLN 118          1HE2      GLN 118   8.713  11.814   4.070
  459   2HE2  GLN 118          2HE2      GLN 118   8.120  10.303   3.355
  460    H    GLY 119           H        GLY 119  13.376  13.830   2.569
  461   1HA   GLY 119          2HA       GLY 119  14.770  15.082   0.630
  462   2HA   GLY 119          1HA       GLY 119  15.454  14.841   2.243
  463    H    GLU 120           HN       GLU 120  16.310  14.705  -0.794
  464    HA   GLU 120           HA       GLU 120  17.936  13.719  -2.023
  465   1HB   GLU 120          1HB       GLU 120  18.957  12.517   0.580
  466   2HB   GLU 120          2HB       GLU 120  19.841  12.710  -0.934
  467   1HG   GLU 120          2HG       GLU 120  19.563  15.189  -0.783
  468   2HG   GLU 120          1HG       GLU 120  18.755  14.994   0.782
  469    H    GLY 121           H        GLY 121  15.357  12.227  -1.403
  470   1HA   GLY 121          2HA       GLY 121  14.427  10.417  -2.460
  471   2HA   GLY 121          1HA       GLY 121  16.017   9.931  -3.053
  472    H    GLU 122           HN       GLU 122  15.691  10.448   0.346
  473    HA   GLU 122           HA       GLU 122  16.371   7.669   0.874
  474   1HB   GLU 122          2HB       GLU 122  17.280   9.682   2.069
  475   2HB   GLU 122          1HB       GLU 122  15.672   9.981   2.744
  476   1HG   GLU 122          2HG       GLU 122  15.792   7.795   3.940
  477   2HG   GLU 122          1HG       GLU 122  17.419   7.537   3.267
  478    HA   PRO 123           HA       PRO 123  12.081   6.469   1.417
  479   1HB   PRO 123          1HB       PRO 123  12.284   4.171   2.960
  480   2HB   PRO 123          2HB       PRO 123  12.761   4.252   1.239
  481   1HG   PRO 123          2HG       PRO 123  14.536   4.564   3.672
  482   2HG   PRO 123          1HG       PRO 123  14.806   3.503   2.258
  483   1HD   PRO 123          1HD       PRO 123  15.995   5.930   2.455
  484   2HD   PRO 123          2HD       PRO 123  15.375   5.362   0.879
  485    HA   PRO 124           HA       PRO 124  10.643   8.203   5.195
  486   1HB   PRO 124          1HB       PRO 124   8.843   5.840   5.731
  487   2HB   PRO 124          2HB       PRO 124   8.430   7.571   5.657
  488   1HG   PRO 124          1HG       PRO 124   7.832   5.908   3.611
  489   2HG   PRO 124          2HG       PRO 124   8.530   7.524   3.307
  490   1HD   PRO 124          1HD       PRO 124  10.015   4.870   3.437
  491   2HD   PRO 124          2HD       PRO 124  10.075   6.060   2.125
  492    H    GLU 125           HN       GLU 125  11.200   8.266   7.249
  493    HA   GLU 125           HA       GLU 125  13.394   6.926   8.186
  494   1HB   GLU 125          2HB       GLU 125  11.273   8.290   9.908
  495   2HB   GLU 125          1HB       GLU 125  12.952   7.948  10.332
  496   1HG   GLU 125          2HG       GLU 125  13.276  10.087   9.664
  497   2HG   GLU 125          1HG       GLU 125  13.417   9.356   8.064
  498    H    GLU 126           HN       GLU 126   9.941   6.363   9.191
  499    HA   GLU 126           HA       GLU 126  10.575   4.261  10.894
  500   1HB   GLU 126          1HB       GLU 126   8.141   3.828  10.828
  501   2HB   GLU 126          2HB       GLU 126   8.619   5.487  11.168
  502   1HG   GLU 126          2HG       GLU 126   8.079   6.070   8.738
  503   2HG   GLU 126          1HG       GLU 126   7.505   4.408   8.542
  504    H    ALA 127           H        ALA 127  10.766   4.144   7.463
  505    HA   ALA 127           HA       ALA 127  10.361   1.211   7.432
  506   1HB   ALA 127          1HB       ALA 127   9.947   1.567   5.047
  507   2HB   ALA 127          2HB       ALA 127   8.845   2.560   6.000
  508   3HB   ALA 127          3HB       ALA 127  10.259   3.296   5.212
  509    H    VAL 128           H        VAL 128  12.834   3.414   7.897
  510    HA   VAL 128           HA       VAL 128  14.633   2.676   5.824
  511    HB   VAL 128           HB       VAL 128  15.102   3.760   8.635
  512   1HG1  VAL 128          1HG2      VAL 128  17.396   4.370   7.822
  513   2HG1  VAL 128          2HG2      VAL 128  17.138   3.342   6.398
  514   3HG1  VAL 128          3HG2      VAL 128  17.185   2.630   8.029
  515   1HG2  VAL 128          1HG1      VAL 128  15.337   5.045   5.869
  516   2HG2  VAL 128          2HG1      VAL 128  15.482   5.863   7.443
  517   3HG2  VAL 128          3HG1      VAL 128  13.935   5.186   6.925
  518    H    ALA 129           H        ALA 129  14.218   1.212   9.110
  519    HA   ALA 129           HA       ALA 129  16.371  -0.623   8.833
  520   1HB   ALA 129          1HB       ALA 129  15.269  -1.840  10.671
  521   2HB   ALA 129          2HB       ALA 129  13.790  -0.878  10.446
  522   3HB   ALA 129          3HB       ALA 129  15.292  -0.094  10.990
  523    H    LEU 130           H        LEU 130  12.895  -0.806   8.021
  524    HA   LEU 130           HA       LEU 130  12.751  -3.457   7.123
  525   1HB   LEU 130          2HB       LEU 130  10.794  -2.223   7.692
  526   2HB   LEU 130          1HB       LEU 130  11.268  -0.827   6.741
  527    HG   LEU 130           HG       LEU 130  10.844  -1.964   4.668
  528   1HD1  LEU 130          1HD1      LEU 130  11.471  -4.201   5.267
  529   2HD1  LEU 130          2HD1      LEU 130  10.177  -4.282   6.470
  530   3HD1  LEU 130          3HD1      LEU 130   9.794  -4.192   4.713
  531   1HD2  LEU 130          1HD2      LEU 130   8.385  -2.193   4.886
  532   2HD2  LEU 130          2HD2      LEU 130   8.541  -2.296   6.651
  533   3HD2  LEU 130          3HD2      LEU 130   8.958  -0.791   5.807
  534    H    HIS 131           H        HIS 131  13.298  -0.360   5.336
  535    HA   HIS 131           HA       HIS 131  13.562  -1.803   2.867
  536   1HB   HIS 131          1HB       HIS 131  13.170   0.747   3.104
  537   2HB   HIS 131          2HB       HIS 131  14.927   0.833   3.043
  538    HD1  HIS 131           HD1      HIS 131  15.858  -1.140   0.986
  539    HD2  HIS 131           HD2      HIS 131  12.078   0.655   0.644
  540    HE1  HIS 131           HE1      HIS 131  15.216  -1.099  -1.555
  541    HE2  HIS 131           HE2      HIS 131  12.910  -0.173  -1.738
  542    H    LYS 132           HN       LYS 132  16.034  -0.684   5.291
  543    HA   LYS 132           HA       LYS 132  18.298  -1.460   3.788
  544   1HB   LYS 132          2HB       LYS 132  17.719  -1.249   6.768
  545   2HB   LYS 132          1HB       LYS 132  19.316  -1.636   6.153
  546   1HG   LYS 132          2HG       LYS 132  17.979   0.847   5.063
  547   2HG   LYS 132          1HG       LYS 132  18.509   0.863   6.743
  548   1HD   LYS 132          1HD       LYS 132  20.236   1.804   5.351
  549   2HD   LYS 132          2HD       LYS 132  20.810   0.312   6.108
  550   1HE   LYS 132          1HE       LYS 132  20.516  -0.919   4.006
  551   2HE   LYS 132          2HE       LYS 132  19.758   0.500   3.243
  552   1HZ   LYS 132          1HZ       LYS 132  21.827   1.654   3.510
  553   2HZ   LYS 132          2HZ       LYS 132  22.044   0.269   2.645
  554   3HZ   LYS 132          3HZ       LYS 132  22.521   0.337   4.221
  555    H    PHE 133           H        PHE 133  16.165  -3.203   6.056
  556    HA   PHE 133           HA       PHE 133  17.659  -5.607   6.257
  557   1HB   PHE 133          1HB       PHE 133  15.934  -5.157   7.836
  558   2HB   PHE 133          2HB       PHE 133  14.728  -4.906   6.584
  559    HD1  PHE 133           HD1      PHE 133  16.947  -7.588   8.003
  560    HD2  PHE 133           HD2      PHE 133  13.265  -6.628   5.967
  561    HE1  PHE 133           HE1      PHE 133  16.170  -9.929   8.287
  562    HE2  PHE 133           HE2      PHE 133  12.506  -8.967   6.243
  563    HZ   PHE 133           HZ       PHE 133  13.940 -10.610   7.418
  564    H    LEU 134           H        LEU 134  14.966  -4.677   4.158
  565    HA   LEU 134           HA       LEU 134  14.986  -7.106   2.625
  566   1HB   LEU 134          1HB       LEU 134  13.930  -4.327   1.996
  567   2HB   LEU 134          2HB       LEU 134  13.692  -5.756   1.007
  568    HG   LEU 134           HG       LEU 134  12.714  -5.388   3.854
  569   1HD1  LEU 134          1HD1      LEU 134  10.476  -5.455   2.806
  570   2HD1  LEU 134          2HD1      LEU 134  11.224  -5.643   1.208
  571   3HD1  LEU 134          3HD1      LEU 134  11.463  -4.143   2.129
  572   1HD2  LEU 134          1HD2      LEU 134  13.211  -7.755   3.663
  573   2HD2  LEU 134          2HD2      LEU 134  12.407  -7.835   2.080
  574   3HD2  LEU 134          3HD2      LEU 134  11.475  -7.523   3.557
  575    H    PHE 135           H        PHE 135  17.035  -4.282   2.532
  576    HA   PHE 135           HA       PHE 135  18.184  -5.024  -0.068
  577   1HB   PHE 135          1HB       PHE 135  17.726  -2.640   0.934
  578   2HB   PHE 135          2HB       PHE 135  19.241  -2.904   1.786
  579    HD1  PHE 135           HD1      PHE 135  21.389  -3.016   0.486
  580    HD2  PHE 135           HD2      PHE 135  17.601  -2.263  -1.445
  581    HE1  PHE 135           HE1      PHE 135  22.572  -2.280  -1.556
  582    HE2  PHE 135           HE2      PHE 135  18.796  -1.547  -3.494
  583    HZ   PHE 135           HZ       PHE 135  21.283  -1.560  -3.557
  584    H    SER 136           H        SER 136  18.539  -6.228   3.074
  585    HA   SER 136           HA       SER 136  21.482  -6.399   3.007
  586   1HB   SER 136          2HB       SER 136  19.446  -7.344   5.049
  587   2HB   SER 136          1HB       SER 136  21.207  -7.443   5.200
  588    HG   SER 136           HG       SER 136  19.870  -5.004   4.712
  589    H    LYS 137           HN       LYS 137  22.622  -8.390   3.154
  590    HA   LYS 137           HA       LYS 137  21.676 -10.440   1.399
  591   1HB   LYS 137          1HB       LYS 137  24.025 -10.324   3.334
  592   2HB   LYS 137          2HB       LYS 137  23.733 -11.655   2.201
  593   1HG   LYS 137          2HG       LYS 137  23.834 -10.136   0.288
  594   2HG   LYS 137          1HG       LYS 137  24.098  -8.747   1.362
  595   1HD   LYS 137          1HD       LYS 137  26.230  -9.708   2.138
  596   2HD   LYS 137          2HD       LYS 137  25.927 -11.194   1.226
  597   1HE   LYS 137          1HE       LYS 137  27.532  -9.771   0.039
  598   2HE   LYS 137          2HE       LYS 137  26.050  -9.968  -0.907
  599   1HZ   LYS 137          1HZ       LYS 137  26.833  -7.710  -0.877
  600   2HZ   LYS 137          2HZ       LYS 137  26.704  -7.640   0.764
  601   3HZ   LYS 137          3HZ       LYS 137  25.353  -7.816  -0.164
  602    H    LYS 138           HN       LYS 138  20.677  -9.852   4.596
  603    HA   LYS 138           HA       LYS 138  20.242 -12.722   5.167
  604   1HB   LYS 138          2HB       LYS 138  19.715 -12.021   7.387
  605   2HB   LYS 138          1HB       LYS 138  21.281 -11.358   6.897
  606   1HG   LYS 138          1HG       LYS 138  20.258  -9.135   6.547
  607   2HG   LYS 138          2HG       LYS 138  18.648  -9.800   6.872
  608   1HD   LYS 138          2HD       LYS 138  19.375  -8.640   8.824
  609   2HD   LYS 138          1HD       LYS 138  19.376 -10.372   9.193
  610   1HE   LYS 138          2HE       LYS 138  21.837 -10.443   8.912
  611   2HE   LYS 138          1HE       LYS 138  21.846  -8.741   8.409
  612   1HZ   LYS 138          1HZ       LYS 138  21.021  -9.762  11.032
  613   2HZ   LYS 138          2HZ       LYS 138  22.434  -8.988  10.689
  614   3HZ   LYS 138          3HZ       LYS 138  21.005  -8.179  10.577
  615    H    ALA 139           H        ALA 139  18.686 -10.321   3.438
  616    HA   ALA 139           HA       ALA 139  16.079 -10.340   4.453
  617   1HB   ALA 139          1HB       ALA 139  16.908  -8.721   2.800
  618   2HB   ALA 139          2HB       ALA 139  17.064 -10.003   1.586
  619   3HB   ALA 139          3HB       ALA 139  15.458  -9.541   2.189
  620    HA   PRO 140           HA       PRO 140  15.085 -14.566   3.271
  621   1HB   PRO 140          2HB       PRO 140  12.452 -14.688   3.894
  622   2HB   PRO 140          1HB       PRO 140  13.709 -14.503   5.154
  623   1HG   PRO 140          1HG       PRO 140  12.066 -12.294   3.866
  624   2HG   PRO 140          2HG       PRO 140  12.307 -12.588   5.613
  625   1HD   PRO 140          2HD       PRO 140  13.827 -10.788   4.224
  626   2HD   PRO 140          1HD       PRO 140  14.555 -11.810   5.511
  627    H    LYS 141           HN       LYS 141  14.015 -15.767   1.597
  628    HA   LYS 141           HA       LYS 141  13.333 -14.262  -0.765
  629   1HB   LYS 141          2HB       LYS 141  14.487 -16.463  -0.708
  630   2HB   LYS 141          1HB       LYS 141  13.042 -17.208  -0.001
  631   1HG   LYS 141          2HG       LYS 141  11.771 -16.728  -2.060
  632   2HG   LYS 141          1HG       LYS 141  13.196 -15.918  -2.756
  633   1HD   LYS 141          1HD       LYS 141  14.495 -18.013  -2.584
  634   2HD   LYS 141          2HD       LYS 141  13.118 -18.849  -1.854
  635   1HE   LYS 141          2HE       LYS 141  13.100 -17.616  -4.653
  636   2HE   LYS 141          1HE       LYS 141  13.448 -19.317  -4.299
  637   1HZ   LYS 141          1HZ       LYS 141  11.302 -19.535  -3.330
  638   2HZ   LYS 141          2HZ       LYS 141  10.934 -17.958  -3.655
  639   3HZ   LYS 141          3HZ       LYS 141  11.181 -19.019  -4.891
  640    H    LEU 142           H        LEU 142  11.240 -13.845  -1.566
  641    HA   LEU 142           HA       LEU 142   8.997 -14.003   0.339
  642   1HB   LEU 142          1HB       LEU 142   9.409 -12.763  -2.416
  643   2HB   LEU 142          2HB       LEU 142   7.994 -12.499  -1.421
  644    HG   LEU 142           HG       LEU 142  10.845 -11.592  -0.954
  645   1HD1  LEU 142          1HD2      LEU 142   9.797  -9.379  -0.787
  646   2HD1  LEU 142          2HD2      LEU 142   8.204 -10.097  -1.109
  647   3HD1  LEU 142          3HD2      LEU 142   9.487 -10.153  -2.342
  648   1HD2  LEU 142          1HD1      LEU 142  10.039 -10.582   1.226
  649   2HD2  LEU 142          2HD1      LEU 142   8.567 -11.557   1.084
  650   3HD2  LEU 142          3HD1      LEU 142  10.155 -12.335   1.273
  651    H    GLU 143           HN       GLU 143   9.846 -16.500  -0.467
  652    HA   GLU 143           HA       GLU 143   8.859 -17.604  -2.749
  653   1HB   GLU 143          2HB       GLU 143  10.352 -18.609  -1.028
  654   2HB   GLU 143          1HB       GLU 143   8.946 -18.920   0.007
  655   1HG   GLU 143          2HG       GLU 143   8.040 -20.471  -1.540
  656   2HG   GLU 143          1HG       GLU 143   9.082 -19.904  -2.859
  657    H    ASN 144           H        ASN 144   6.909 -16.549  -0.049
  658    HA   ASN 144           HA       ASN 144   4.470 -17.496  -1.512
  659   1HB   ASN 144          1HB       ASN 144   5.081 -19.067   0.365
  660   2HB   ASN 144          2HB       ASN 144   4.902 -17.715   1.494
  661   1HD2  ASN 144          1HD2      ASN 144   3.035 -18.249   2.626
  662   2HD2  ASN 144          2HD2      ASN 144   1.511 -18.677   1.876
  663    H    THR 145           H        THR 145   5.917 -14.852  -1.216
  664    HA   THR 145           HA       THR 145   3.611 -13.347   0.005
  665    HB   THR 145           HB       THR 145   6.495 -12.490   0.017
  666    HG1  THR 145           HG1      THR 145   4.828 -13.739   1.919
  667   1HG2  THR 145          1HG2      THR 145   4.977 -10.566   0.066
  668   2HG2  THR 145          2HG2      THR 145   5.669 -10.851   1.673
  669   3HG2  THR 145          3HG2      THR 145   3.997 -11.347   1.326
  670    H    ALA 146           H        ALA 146   2.465 -12.036  -1.121
  671    HA   ALA 146           HA       ALA 146   3.486 -11.101  -3.796
  672   1HB   ALA 146          1HB       ALA 146   1.455 -12.503  -4.065
  673   2HB   ALA 146          2HB       ALA 146   1.152 -10.768  -4.410
  674   3HB   ALA 146          3HB       ALA 146   0.631 -11.447  -2.861
  675    H    PHE 147           H        PHE 147   3.159  -8.890  -4.340
  676    HA   PHE 147           HA       PHE 147   2.112  -7.332  -2.132
  677   1HB   PHE 147          2HB       PHE 147   4.189  -6.006  -1.962
  678   2HB   PHE 147          1HB       PHE 147   4.614  -7.705  -1.841
  679    HD1  PHE 147           HD1      PHE 147   5.397  -8.914  -4.114
  680    HD2  PHE 147           HD2      PHE 147   4.918  -4.630  -3.776
  681    HE1  PHE 147           HE1      PHE 147   7.035  -8.555  -5.932
  682    HE2  PHE 147           HE2      PHE 147   6.558  -4.333  -5.626
  683    HZ   PHE 147           HZ       PHE 147   7.795  -6.251  -6.467
  684    H    ALA 148           H        ALA 148   2.037  -4.889  -2.384
  685    HA   ALA 148           HA       ALA 148   2.089  -3.885  -5.144
  686   1HB   ALA 148          1HB       ALA 148  -0.194  -4.591  -5.140
  687   2HB   ALA 148          2HB       ALA 148  -0.225  -2.865  -4.783
  688   3HB   ALA 148          3HB       ALA 148  -0.448  -4.042  -3.472
  689    H    VAL 149           H        VAL 149   2.688  -1.805  -5.169
  690    HA   VAL 149           HA       VAL 149   2.996  -0.427  -2.528
  691    HB   VAL 149           HB       VAL 149   4.749  -0.008  -4.953
  692   1HG1  VAL 149          1HG2      VAL 149   6.314   0.868  -3.230
  693   2HG1  VAL 149          2HG2      VAL 149   4.824   1.817  -3.307
  694   3HG1  VAL 149          3HG2      VAL 149   5.069   0.651  -1.989
  695   1HG2  VAL 149          1HG1      VAL 149   5.100  -2.324  -4.375
  696   2HG2  VAL 149          2HG1      VAL 149   5.178  -1.939  -2.636
  697   3HG2  VAL 149          3HG1      VAL 149   6.452  -1.394  -3.740
  698    H    PHE 150           H        PHE 150   2.216   1.643  -2.224
  699    HA   PHE 150           HA       PHE 150   1.355   3.253  -4.585
  700   1HB   PHE 150          2HB       PHE 150  -0.626   2.539  -3.400
  701   2HB   PHE 150          1HB       PHE 150   0.006   3.001  -1.844
  702    HD1  PHE 150           HD1      PHE 150  -1.535   4.054  -4.941
  703    HD2  PHE 150           HD2      PHE 150   0.331   5.685  -1.421
  704    HE1  PHE 150           HE1      PHE 150  -2.376   6.307  -5.496
  705    HE2  PHE 150           HE2      PHE 150  -0.799   7.832  -1.817
  706    HZ   PHE 150           HZ       PHE 150  -2.120   8.171  -3.964
  707    H    SER 151           H        SER 151   2.507   5.130  -4.674
  708    HA   SER 151           HA       SER 151   3.885   5.931  -2.128
  709   1HB   SER 151          2HB       SER 151   5.396   4.860  -3.734
  710   2HB   SER 151          1HB       SER 151   5.073   6.170  -4.884
  711    HG   SER 151           HG       SER 151   6.112   6.444  -2.233
  712    H    LEU 152           H        LEU 152   3.916   7.895  -1.385
  713    HA   LEU 152           HA       LEU 152   2.355   9.995  -2.848
  714   1HB   LEU 152          2HB       LEU 152   3.453   9.764   0.007
  715   2HB   LEU 152          1HB       LEU 152   2.742  11.231  -0.644
  716    HG   LEU 152           HG       LEU 152   1.171  10.117   0.792
  717   1HD1  LEU 152          1HD1      LEU 152  -0.761  10.090  -0.549
  718   2HD1  LEU 152          2HD1      LEU 152   0.219   9.950  -2.033
  719   3HD1  LEU 152          3HD1      LEU 152   0.306  11.422  -1.026
  720   1HD2  LEU 152          1HD2      LEU 152   1.274   7.723  -0.968
  721   2HD2  LEU 152          2HD2      LEU 152   1.954   7.884   0.662
  722   3HD2  LEU 152          3HD2      LEU 152   0.197   8.014   0.428
  723    H    GLY 153           H        GLY 153   3.641  11.483  -4.096
  724   1HA   GLY 153          1HA       GLY 153   6.158  12.366  -2.879
  725   2HA   GLY 153          2HA       GLY 153   6.230  11.490  -4.419
  726    H    ASP 154           HN       ASP 154   7.311  13.693  -4.856
  727    HA   ASP 154           HA       ASP 154   5.275  15.438  -6.123
  728   1HB   ASP 154          1HB       ASP 154   5.782  16.460  -3.930
  729   2HB   ASP 154          2HB       ASP 154   7.496  16.330  -4.254
  730    H    THR 155           H        THR 155   5.772  15.598  -8.182
  731    HA   THR 155           HA       THR 155   8.102  14.570  -9.373
  732    HB   THR 155           HB       THR 155   7.071  16.093 -11.315
  733    HG1  THR 155           HG1      THR 155   5.710  17.343 -10.035
  734   1HG2  THR 155          1HG2      THR 155   6.885  13.642 -11.213
  735   2HG2  THR 155          2HG2      THR 155   5.579  13.772 -10.015
  736   3HG2  THR 155          3HG2      THR 155   5.333  14.364 -11.671
  737    H    SER 156           H        SER 156   7.555  17.763  -7.881
  738    HA   SER 156           HA       SER 156   9.457  19.191  -9.428
  739   1HB   SER 156          1HB       SER 156   8.735  19.672  -6.507
  740   2HB   SER 156          2HB       SER 156   9.255  20.842  -7.732
  741    HG   SER 156           HG       SER 156   6.770  19.506  -7.468
  742    H    TYR 157           H        TYR 157   9.786  16.756  -6.941
  743    HA   TYR 157           HA       TYR 157  12.554  17.530  -6.243
  744   1HB   TYR 157          2HB       TYR 157  10.775  15.254  -5.338
  745   2HB   TYR 157          1HB       TYR 157  12.436  15.453  -4.846
  746    HD1  TYR 157           HD1      TYR 157   9.259  17.547  -4.874
  747    HD2  TYR 157           HD2      TYR 157  12.879  16.451  -2.810
  748    HE1  TYR 157           HE1      TYR 157   8.571  18.900  -2.916
  749    HE2  TYR 157           HE2      TYR 157  12.262  17.928  -0.939
  750    HH   TYR 157           HH       TYR 157  10.393  18.877   0.118
  751    H    GLU 158           HN       GLU 158  14.357  16.197  -6.747
  752    HA   GLU 158           HA       GLU 158  14.460  15.121  -9.299
  753   1HB   GLU 158          2HB       GLU 158  16.323  16.046  -7.935
  754   2HB   GLU 158          1HB       GLU 158  16.224  14.628  -6.868
  755   1HG   GLU 158          2HG       GLU 158  16.876  13.160  -8.762
  756   2HG   GLU 158          1HG       GLU 158  16.945  14.573  -9.831
  757    H    PHE 159           H        PHE 159  14.413  13.390  -6.169
  758    HA   PHE 159           HA       PHE 159  14.301  10.762  -7.461
  759   1HB   PHE 159          2HB       PHE 159  14.338  11.621  -4.542
  760   2HB   PHE 159          1HB       PHE 159  14.705  10.024  -5.172
  761    HD1  PHE 159           HD1      PHE 159  16.694   9.776  -6.821
  762    HD2  PHE 159           HD2      PHE 159  16.111  13.214  -4.272
  763    HE1  PHE 159           HE1      PHE 159  19.057  10.451  -7.171
  764    HE2  PHE 159           HE2      PHE 159  18.461  13.896  -4.667
  765    HZ   PHE 159           HZ       PHE 159  19.936  12.515  -6.104
  766    H    PHE 160           H        PHE 160  12.130  11.620  -8.420
  767    HA   PHE 160           HA       PHE 160   9.940  12.018  -6.628
  768   1HB   PHE 160          1HB       PHE 160   9.796  12.936  -8.829
  769   2HB   PHE 160          2HB       PHE 160  10.009  11.341  -9.557
  770    HD1  PHE 160           HD1      PHE 160   8.042  10.897 -10.768
  771    HD2  PHE 160           HD2      PHE 160   7.666  12.580  -6.815
  772    HE1  PHE 160           HE1      PHE 160   5.634  10.355 -10.762
  773    HE2  PHE 160           HE2      PHE 160   5.267  11.930  -6.790
  774    HZ   PHE 160           HZ       PHE 160   4.252  10.816  -8.750
  775    H    CYS 161           H        CYS 161   8.965  10.550  -5.465
  776    HA   CYS 161           HA       CYS 161   8.271   8.547  -4.553
  777   1HB   CYS 161          2HB       CYS 161   7.533   8.281  -7.461
  778   2HB   CYS 161          1HB       CYS 161   7.185   6.959  -6.329
  779    HG   CYS 161           HG1      CYS 161   5.957   8.307  -4.548
  780    H    GLN 162           H        GLN 162  11.197   8.705  -5.180
  781    HA   GLN 162           HA       GLN 162  12.172   6.376  -6.171
  782   1HB   GLN 162          2HB       GLN 162  13.358   8.430  -5.510
  783   2HB   GLN 162          1HB       GLN 162  13.270   7.940  -3.806
  784   1HG   GLN 162          1HG       GLN 162  15.458   7.417  -4.660
  785   2HG   GLN 162          2HG       GLN 162  14.609   5.904  -4.365
  786   1HE2  GLN 162          1HE2      GLN 162  14.740   4.422  -6.041
  787   2HE2  GLN 162          2HE2      GLN 162  15.054   4.847  -7.716
  788    H    SER 163           H        SER 163  10.826   6.856  -2.906
  789    HA   SER 163           HA       SER 163  11.880   4.465  -1.744
  790   1HB   SER 163          1HB       SER 163   9.959   4.741  -0.173
  791   2HB   SER 163          2HB       SER 163  10.883   6.241  -0.413
  792    HG   SER 163           HG       SER 163   8.567   6.468  -0.562
  793    H    GLY 164           H        GLY 164   8.962   5.207  -3.592
  794   1HA   GLY 164          1HA       GLY 164   7.710   2.651  -3.386
  795   2HA   GLY 164          2HA       GLY 164   7.431   3.868  -4.652
  796    H    LYS 165           HN       LYS 165   9.969   4.150  -5.795
  797    HA   LYS 165           HA       LYS 165  10.031   1.927  -7.563
  798   1HB   LYS 165          1HB       LYS 165  12.095   4.116  -7.037
  799   2HB   LYS 165          2HB       LYS 165  12.141   2.959  -8.373
  800   1HG   LYS 165          1HG       LYS 165   9.972   3.798  -9.207
  801   2HG   LYS 165          2HG       LYS 165   9.908   4.986  -7.891
  802   1HD   LYS 165          2HD       LYS 165  11.935   6.096  -8.734
  803   2HD   LYS 165          1HD       LYS 165  12.164   4.827  -9.946
  804   1HE   LYS 165          2HE       LYS 165  11.198   6.822 -10.984
  805   2HE   LYS 165          1HE       LYS 165  10.071   5.462 -11.080
  806   1HZ   LYS 165          1HZ       LYS 165   8.893   6.390  -9.218
  807   2HZ   LYS 165          2HZ       LYS 165   9.954   7.644  -9.114
  808   3HZ   LYS 165          3HZ       LYS 165   8.991   7.490 -10.440
  809    H    ASP 166           HN       ASP 166  12.132   2.843  -4.667
  810    HA   ASP 166           HA       ASP 166  13.799   0.580  -4.792
  811   1HB   ASP 166          2HB       ASP 166  13.028   2.183  -2.356
  812   2HB   ASP 166          1HB       ASP 166  14.470   1.199  -2.635
  813    H    PHE 167           H        PHE 167  10.820   1.067  -2.779
  814    HA   PHE 167           HA       PHE 167  10.958  -1.546  -1.702
  815   1HB   PHE 167          1HB       PHE 167   8.829   0.590  -1.972
  816   2HB   PHE 167          2HB       PHE 167   8.307  -1.049  -1.648
  817    HD1  PHE 167           HD1      PHE 167   9.422   1.931   0.018
  818    HD2  PHE 167           HD2      PHE 167   9.491  -2.393   0.205
  819    HE1  PHE 167           HE1      PHE 167   9.829   2.037   2.437
  820    HE2  PHE 167           HE2      PHE 167  10.006  -2.269   2.605
  821    HZ   PHE 167           HZ       PHE 167  10.279  -0.058   3.711
  822    H    ASP 168           HN       ASP 168   9.300  -0.266  -4.563
  823    HA   ASP 168           HA       ASP 168   8.064  -2.789  -5.155
  824   1HB   ASP 168          1HB       ASP 168   7.215  -0.669  -6.089
  825   2HB   ASP 168          2HB       ASP 168   8.611  -0.619  -7.176
  826    H    SER 169           H        SER 169  11.244  -1.459  -6.120
  827    HA   SER 169           HA       SER 169  11.662  -3.560  -8.039
  828   1HB   SER 169          2HB       SER 169  13.636  -1.617  -6.812
  829   2HB   SER 169          1HB       SER 169  13.935  -2.704  -8.186
  830    HG   SER 169           HG       SER 169  12.067  -0.590  -8.006
  831    H    LYS 170           HN       LYS 170  13.070  -2.988  -4.774
  832    HA   LYS 170           HA       LYS 170  14.666  -5.283  -4.847
  833   1HB   LYS 170          1HB       LYS 170  14.860  -3.330  -3.202
  834   2HB   LYS 170          2HB       LYS 170  13.493  -4.023  -2.331
  835   1HG   LYS 170          2HG       LYS 170  15.437  -4.842  -1.215
  836   2HG   LYS 170          1HG       LYS 170  14.872  -6.206  -2.172
  837   1HD   LYS 170          1HD       LYS 170  16.617  -5.248  -3.990
  838   2HD   LYS 170          2HD       LYS 170  17.271  -4.408  -2.592
  839   1HE   LYS 170          2HE       LYS 170  17.437  -6.679  -1.437
  840   2HE   LYS 170          1HE       LYS 170  16.913  -7.417  -2.957
  841   1HZ   LYS 170          1HZ       LYS 170  18.812  -6.481  -4.017
  842   2HZ   LYS 170          2HZ       LYS 170  19.287  -7.388  -2.725
  843   3HZ   LYS 170          3HZ       LYS 170  19.305  -5.742  -2.622
  844    H    LEU 171           H        LEU 171  11.251  -4.867  -3.793
  845    HA   LEU 171           HA       LEU 171  10.835  -7.369  -2.656
  846   1HB   LEU 171          2HB       LEU 171   9.244  -5.239  -4.202
  847   2HB   LEU 171          1HB       LEU 171   8.481  -6.737  -3.763
  848    HG   LEU 171           HG       LEU 171   9.780  -4.944  -1.688
  849   1HD1  LEU 171          1HD1      LEU 171   7.633  -4.100  -1.159
  850   2HD1  LEU 171          2HD1      LEU 171   6.811  -5.371  -2.068
  851   3HD1  LEU 171          3HD1      LEU 171   7.617  -4.048  -2.934
  852   1HD2  LEU 171          1HD2      LEU 171   8.192  -7.522  -1.800
  853   2HD2  LEU 171          2HD2      LEU 171   8.170  -6.497  -0.342
  854   3HD2  LEU 171          3HD2      LEU 171   9.708  -7.160  -0.931
  855    H    ALA 172           H        ALA 172  10.554  -6.288  -6.050
  856    HA   ALA 172           HA       ALA 172   9.635  -8.842  -7.007
  857   1HB   ALA 172          1HB       ALA 172  10.081  -7.760  -9.214
  858   2HB   ALA 172          2HB       ALA 172  10.795  -6.364  -8.367
  859   3HB   ALA 172          3HB       ALA 172   9.087  -6.756  -8.159
  860    H    GLU 173           HN       GLU 173  12.809  -7.129  -6.675
  861    HA   GLU 173           HA       GLU 173  14.349  -9.115  -7.974
  862   1HB   GLU 173          1HB       GLU 173  15.068  -6.763  -7.360
  863   2HB   GLU 173          2HB       GLU 173  15.253  -7.325  -5.682
  864   1HG   GLU 173          2HG       GLU 173  16.946  -8.956  -6.380
  865   2HG   GLU 173          1HG       GLU 173  16.700  -8.521  -8.080
  866    H    LEU 174           H        LEU 174  13.208  -8.768  -4.570
  867    HA   LEU 174           HA       LEU 174  14.621 -11.038  -3.624
  868   1HB   LEU 174          1HB       LEU 174  13.448  -8.966  -2.425
  869   2HB   LEU 174          2HB       LEU 174  12.047 -10.053  -2.429
  870    HG   LEU 174           HG       LEU 174  13.262 -11.656  -1.038
  871   1HD1  LEU 174          1HD1      LEU 174  15.617  -9.720  -1.228
  872   2HD1  LEU 174          2HD1      LEU 174  15.597 -11.426  -1.742
  873   3HD1  LEU 174          3HD1      LEU 174  15.476 -11.029  -0.036
  874   1HD2  LEU 174          1HD2      LEU 174  13.564  -8.785  -0.022
  875   2HD2  LEU 174          2HD2      LEU 174  13.453 -10.233   0.992
  876   3HD2  LEU 174          3HD2      LEU 174  12.065  -9.731   0.020
  877    H    GLY 175           H        GLY 175  12.103 -10.937  -5.854
  878   1HA   GLY 175          2HA       GLY 175  11.195 -12.825  -6.798
  879   2HA   GLY 175          1HA       GLY 175  11.433 -13.765  -5.332
  880    H    GLY 176           H        GLY 176   9.901 -10.720  -4.588
  881   1HA   GLY 176          2HA       GLY 176   7.486 -12.061  -3.806
  882   2HA   GLY 176          1HA       GLY 176   7.759 -10.304  -3.872
  883    H    GLU 177           HN       GLU 177   5.298 -11.693  -4.749
  884    HA   GLU 177           HA       GLU 177   5.405 -11.274  -7.678
  885   1HB   GLU 177          1HB       GLU 177   3.596 -12.845  -5.855
  886   2HB   GLU 177          2HB       GLU 177   2.953 -12.216  -7.385
  887   1HG   GLU 177          1HG       GLU 177   4.627 -13.302  -8.698
  888   2HG   GLU 177          2HG       GLU 177   5.582 -13.700  -7.273
  889    H    ARG 178           HN       ARG 178   4.879  -9.440  -8.459
  890    HA   ARG 178           HA       ARG 178   3.656  -7.404  -6.811
  891   1HB   ARG 178          1HB       ARG 178   3.587  -6.077  -8.965
  892   2HB   ARG 178          2HB       ARG 178   5.147  -6.474  -8.248
  893   1HG   ARG 178          1HG       ARG 178   5.731  -7.974  -9.929
  894   2HG   ARG 178          2HG       ARG 178   4.053  -8.295 -10.399
  895   1HD   ARG 178          1HD       ARG 178   5.314  -6.910 -12.062
  896   2HD   ARG 178          2HD       ARG 178   3.807  -6.194 -11.451
  897    HE   ARG 178           HE       ARG 178   6.131  -5.353  -9.925
  898   1HH1  ARG 178          2HH2      ARG 178   4.375  -4.748 -12.942
  899   2HH1  ARG 178          1HH2      ARG 178   4.692  -3.024 -12.914
  900   1HH2  ARG 178          2HH1      ARG 178   6.635  -3.085  -9.991
  901   2HH2  ARG 178          1HH1      ARG 178   5.957  -2.107 -11.281
  902    H    LEU 179           H        LEU 179   1.539  -7.285  -6.346
  903    HA   LEU 179           HA       LEU 179  -0.559  -8.664  -7.764
  904   1HB   LEU 179          2HB       LEU 179  -0.244  -6.732  -5.430
  905   2HB   LEU 179          1HB       LEU 179  -1.782  -6.826  -6.183
  906    HG   LEU 179           HG       LEU 179  -0.663  -9.497  -5.523
  907   1HD1  LEU 179          1HD2      LEU 179  -1.183  -9.270  -3.119
  908   2HD1  LEU 179          2HD2      LEU 179  -1.503  -7.536  -3.334
  909   3HD1  LEU 179          3HD2      LEU 179   0.132  -8.184  -3.581
  910   1HD2  LEU 179          1HD1      LEU 179  -3.318  -8.074  -4.951
  911   2HD2  LEU 179          2HD1      LEU 179  -2.983  -9.047  -6.396
  912   3HD2  LEU 179          3HD1      LEU 179  -3.014  -9.815  -4.792
  913    H    LEU 180           H        LEU 180   0.722  -5.293  -7.525
  914    HA   LEU 180           HA       LEU 180  -0.907  -4.486  -9.837
  915   1HB   LEU 180          2HB       LEU 180  -1.858  -3.926  -7.349
  916   2HB   LEU 180          1HB       LEU 180  -0.613  -2.690  -7.407
  917    HG   LEU 180           HG       LEU 180  -1.897  -2.359  -9.880
  918   1HD1  LEU 180          1HD2      LEU 180  -4.246  -2.371  -9.404
  919   2HD1  LEU 180          2HD2      LEU 180  -3.988  -2.842  -7.706
  920   3HD1  LEU 180          3HD2      LEU 180  -3.641  -4.005  -9.012
  921   1HD2  LEU 180          1HD1      LEU 180  -1.353  -0.502  -8.323
  922   2HD2  LEU 180          2HD1      LEU 180  -3.053  -0.434  -8.843
  923   3HD2  LEU 180          3HD1      LEU 180  -2.651  -1.076  -7.238
  924    H    ASP 181           HN       ASP 181   0.286  -2.944 -11.079
  925    HA   ASP 181           HA       ASP 181   3.075  -2.732 -10.673
  926   1HB   ASP 181          1HB       ASP 181   2.024  -2.379 -12.888
  927   2HB   ASP 181          2HB       ASP 181   1.199  -0.932 -12.272
  928    H    ARG 182           HN       ARG 182   4.360  -1.013  -9.751
  929    HA   ARG 182           HA       ARG 182   3.446   0.146  -7.422
  930   1HB   ARG 182          2HB       ARG 182   5.502   1.430  -7.549
  931   2HB   ARG 182          1HB       ARG 182   5.803  -0.196  -8.129
  932   1HG   ARG 182          2HG       ARG 182   5.632   0.683 -10.511
  933   2HG   ARG 182          1HG       ARG 182   5.509   2.308  -9.829
  934   1HD   ARG 182          2HD       ARG 182   7.720   2.031 -10.522
  935   2HD   ARG 182          1HD       ARG 182   7.729   2.028  -8.747
  936    HE   ARG 182           HE       ARG 182   7.563  -0.654  -9.503
  937   1HH1  ARG 182          1HH2      ARG 182   9.862   1.955 -10.179
  938   2HH1  ARG 182          2HH2      ARG 182  11.251   0.894 -10.155
  939   1HH2  ARG 182          2HH1      ARG 182   9.346  -1.987  -9.385
  940   2HH2  ARG 182          1HH1      ARG 182  10.975  -1.368  -9.576
  941    H    VAL 183           H        VAL 183   2.394   2.120  -6.939
  942    HA   VAL 183           HA       VAL 183   1.628   3.856  -9.236
  943    HB   VAL 183           HB       VAL 183   0.343   3.235  -6.570
  944   1HG1  VAL 183          1HG1      VAL 183  -0.452   5.307  -8.654
  945   2HG1  VAL 183          2HG1      VAL 183  -1.484   4.753  -7.323
  946   3HG1  VAL 183          3HG1      VAL 183   0.013   5.623  -6.962
  947   1HG2  VAL 183          1HG2      VAL 183   0.008   1.571  -8.308
  948   2HG2  VAL 183          2HG2      VAL 183  -1.492   2.495  -8.050
  949   3HG2  VAL 183          3HG2      VAL 183  -0.463   2.843  -9.463
  950    H    ASP 184           HN       ASP 184   2.730   5.683  -9.293
  951    HA   ASP 184           HA       ASP 184   4.119   6.705  -6.866
  952   1HB   ASP 184          1HB       ASP 184   5.522   7.877  -8.520
  953   2HB   ASP 184          2HB       ASP 184   5.651   6.112  -8.646
  954    H    ALA 185           H        ALA 185   2.593   7.969  -6.006
  955    HA   ALA 185           HA       ALA 185   0.753   9.495  -7.752
  956   1HB   ALA 185          1HB       ALA 185  -0.507   9.932  -5.772
  957   2HB   ALA 185          2HB       ALA 185  -0.136   8.201  -5.854
  958   3HB   ALA 185          3HB       ALA 185   0.750   9.256  -4.728
  959    H    ASP 186           HN       ASP 186   0.705  11.773  -7.906
  960    HA   ASP 186           HA       ASP 186   3.139  13.141  -7.073
  961   1HB   ASP 186          2HB       ASP 186   2.370  14.839  -8.582
  962   2HB   ASP 186          1HB       ASP 186   2.083  13.303  -9.399
  963    H    VAL 187           H        VAL 187   2.255  15.639  -6.518
  964    HA   VAL 187           HA       VAL 187   1.433  15.423  -3.855
  965    HB   VAL 187           HB       VAL 187   1.418  17.822  -3.878
  966   1HG1  VAL 187          1HG1      VAL 187   3.583  16.446  -4.107
  967   2HG1  VAL 187          2HG1      VAL 187   3.622  16.940  -5.807
  968   3HG1  VAL 187          3HG1      VAL 187   3.712  18.159  -4.539
  969   1HG2  VAL 187          1HG2      VAL 187   1.742  19.123  -5.970
  970   2HG2  VAL 187          2HG2      VAL 187   0.171  18.311  -5.943
  971   3HG2  VAL 187          3HG2      VAL 187   1.492  17.655  -6.933
  972    H    GLU 188           HN       GLU 188  -0.673  15.896  -6.769
  973    HA   GLU 188           HA       GLU 188  -2.972  16.662  -5.307
  974   1HB   GLU 188          2HB       GLU 188  -2.750  15.006  -7.861
  975   2HB   GLU 188          1HB       GLU 188  -4.246  15.727  -7.251
  976   1HG   GLU 188          2HG       GLU 188  -3.298  17.982  -7.430
  977   2HG   GLU 188          1HG       GLU 188  -1.751  17.334  -7.986
  978    H    TYR 189           H        TYR 189  -1.841  13.257  -6.016
  979    HA   TYR 189           HA       TYR 189  -2.061  11.446  -5.209
  980   1HB   TYR 189          2HB       TYR 189  -1.415  10.965  -3.159
  981   2HB   TYR 189          1HB       TYR 189  -0.711  12.547  -3.369
  982    HD1  TYR 189           HD1      TYR 189  -1.370  14.348  -1.810
  983    HD2  TYR 189           HD2      TYR 189  -3.317  10.503  -1.693
  984    HE1  TYR 189           HE1      TYR 189  -2.321  14.893   0.394
  985    HE2  TYR 189           HE2      TYR 189  -4.294  11.061   0.500
  986    HH   TYR 189           HH       TYR 189  -3.325  13.889   2.292
  987    H    GLN 190           H        GLN 190  -4.737  13.431  -3.708
  988    HA   GLN 190           HA       GLN 190  -6.067  11.275  -2.639
  989   1HB   GLN 190          1HB       GLN 190  -7.116  13.883  -3.811
  990   2HB   GLN 190          2HB       GLN 190  -8.022  12.768  -2.773
  991   1HG   GLN 190          2HG       GLN 190  -6.209  13.013  -1.024
  992   2HG   GLN 190          1HG       GLN 190  -5.519  14.329  -1.985
  993   1HE2  GLN 190          2HE2      GLN 190  -7.294  16.040  -2.680
  994   2HE2  GLN 190          1HE2      GLN 190  -8.382  16.518  -1.395
  995    H    ALA 191           H        ALA 191  -6.147  12.021  -6.297
  996    HA   ALA 191           HA       ALA 191  -8.490  10.344  -6.564
  997   1HB   ALA 191          1HB       ALA 191  -8.133  12.254  -8.074
  998   2HB   ALA 191          2HB       ALA 191  -8.133  10.719  -8.968
  999   3HB   ALA 191          3HB       ALA 191  -6.597  11.547  -8.631
 1000    H    ALA 192           H        ALA 192  -4.929  10.131  -6.779
 1001    HA   ALA 192           HA       ALA 192  -4.738   7.608  -8.034
 1002   1HB   ALA 192          1HB       ALA 192  -2.808   8.960  -6.141
 1003   2HB   ALA 192          2HB       ALA 192  -2.934   9.284  -7.881
 1004   3HB   ALA 192          3HB       ALA 192  -2.459   7.678  -7.320
 1005    H    ALA 193           H        ALA 193  -4.823   8.605  -4.558
 1006    HA   ALA 193           HA       ALA 193  -4.504   6.030  -3.436
 1007   1HB   ALA 193          1HB       ALA 193  -4.335   8.052  -2.106
 1008   2HB   ALA 193          2HB       ALA 193  -5.978   8.560  -2.559
 1009   3HB   ALA 193          3HB       ALA 193  -5.754   7.149  -1.524
 1010    H    SER 194           H        SER 194  -7.468   7.849  -4.404
 1011    HA   SER 194           HA       SER 194  -9.311   5.871  -3.558
 1012   1HB   SER 194          1HB       SER 194  -9.634   7.993  -5.730
 1013   2HB   SER 194          2HB       SER 194 -10.903   7.225  -4.756
 1014    HG   SER 194           HG       SER 194  -8.952   9.128  -3.947
 1015    H    GLU 195           HN       GLU 195  -7.972   6.618  -6.899
 1016    HA   GLU 195           HA       GLU 195  -9.449   4.516  -8.170
 1017   1HB   GLU 195          1HB       GLU 195  -8.363   6.469  -9.322
 1018   2HB   GLU 195          2HB       GLU 195  -6.777   5.742  -9.005
 1019   1HG   GLU 195          1HG       GLU 195  -7.490   3.711 -10.290
 1020   2HG   GLU 195          2HG       GLU 195  -9.050   4.472 -10.618
 1021    H    TRP 196           H        TRP 196  -6.208   4.734  -6.709
 1022    HA   TRP 196           HA       TRP 196  -5.333   2.068  -7.311
 1023   1HB   TRP 196          2HB       TRP 196  -3.728   3.714  -6.546
 1024   2HB   TRP 196          1HB       TRP 196  -4.642   3.978  -5.048
 1025    HD1  TRP 196           HD1      TRP 196  -2.793   1.069  -6.707
 1026    HE1  TRP 196           HE1      TRP 196  -1.921  -0.499  -4.908
 1027    HE3  TRP 196           HE3      TRP 196  -4.901   3.293  -2.605
 1028    HZ2  TRP 196           HZ2      TRP 196  -2.351  -0.793  -1.972
 1029    HZ3  TRP 196           HZ3      TRP 196  -4.496   2.442  -0.421
 1030    HH2  TRP 196           HH2      TRP 196  -2.979   0.519   0.007
 1031    H    ARG 197           HN       ARG 197  -7.019   3.471  -4.409
 1032    HA   ARG 197           HA       ARG 197  -7.154   1.120  -2.963
 1033   1HB   ARG 197          1HB       ARG 197  -7.755   3.253  -2.002
 1034   2HB   ARG 197          2HB       ARG 197  -9.122   3.452  -3.119
 1035   1HG   ARG 197          2HG       ARG 197 -10.299   1.574  -2.141
 1036   2HG   ARG 197          1HG       ARG 197  -8.863   1.129  -1.211
 1037   1HD   ARG 197          1HD       ARG 197 -10.250   2.149   0.317
 1038   2HD   ARG 197          2HD       ARG 197  -9.074   3.411  -0.038
 1039    HE   ARG 197           HE       ARG 197 -10.860   4.213  -1.734
 1040   1HH1  ARG 197          1HH1      ARG 197 -11.714   2.780   1.445
 1041   2HH1  ARG 197          2HH1      ARG 197 -13.317   3.441   1.414
 1042   1HH2  ARG 197          2HH2      ARG 197 -12.929   5.095  -1.681
 1043   2HH2  ARG 197          1HH2      ARG 197 -13.998   4.805  -0.338
 1044    H    ALA 198           H        ALA 198  -9.484   2.366  -5.410
 1045    HA   ALA 198           HA       ALA 198 -11.351   0.303  -5.253
 1046   1HB   ALA 198          1HB       ALA 198 -10.574   1.939  -7.698
 1047   2HB   ALA 198          2HB       ALA 198 -11.710   2.441  -6.425
 1048   3HB   ALA 198          3HB       ALA 198 -12.088   1.048  -7.457
 1049    H    ARG 199           HN       ARG 199  -8.150   0.198  -6.800
 1050    HA   ARG 199           HA       ARG 199  -8.787  -2.036  -8.544
 1051   1HB   ARG 199          2HB       ARG 199  -6.189  -0.697  -7.689
 1052   2HB   ARG 199          1HB       ARG 199  -6.297  -1.918  -8.935
 1053   1HG   ARG 199          1HG       ARG 199  -8.076   0.489  -9.243
 1054   2HG   ARG 199          2HG       ARG 199  -6.327   0.710  -9.411
 1055   1HD   ARG 199          1HD       ARG 199  -6.242  -0.840 -11.281
 1056   2HD   ARG 199          2HD       ARG 199  -7.829  -1.500 -10.872
 1057    HE   ARG 199           HE       ARG 199  -8.838   0.063 -12.125
 1058   1HH1  ARG 199          2HH2      ARG 199  -5.623   1.331 -11.340
 1059   2HH1  ARG 199          1HH2      ARG 199  -5.891   2.843 -12.188
 1060   1HH2  ARG 199          1HH1      ARG 199  -9.108   1.992 -13.320
 1061   2HH2  ARG 199          2HH1      ARG 199  -7.831   3.190 -13.335
 1062    H    VAL 200           H        VAL 200  -7.002  -1.539  -5.478
 1063    HA   VAL 200           HA       VAL 200  -6.143  -4.316  -5.460
 1064    HB   VAL 200           HB       VAL 200  -5.336  -4.178  -3.335
 1065   1HG1  VAL 200          1HG2      VAL 200  -4.110  -2.796  -4.993
 1066   2HG1  VAL 200          2HG2      VAL 200  -3.898  -2.267  -3.313
 1067   3HG1  VAL 200          3HG2      VAL 200  -4.981  -1.356  -4.384
 1068   1HG2  VAL 200          1HG1      VAL 200  -5.667  -2.357  -1.762
 1069   2HG2  VAL 200          2HG1      VAL 200  -7.158  -3.250  -2.028
 1070   3HG2  VAL 200          3HG1      VAL 200  -6.921  -1.665  -2.820
 1071    H    VAL 201           H        VAL 201  -9.143  -2.636  -4.168
 1072    HA   VAL 201           HA       VAL 201 -10.139  -4.739  -2.653
 1073    HB   VAL 201           HB       VAL 201 -11.350  -2.488  -4.319
 1074   1HG1  VAL 201          1HG2      VAL 201 -13.387  -2.740  -2.917
 1075   2HG1  VAL 201          2HG2      VAL 201 -13.126  -4.102  -3.996
 1076   3HG1  VAL 201          3HG2      VAL 201 -12.737  -4.264  -2.268
 1077   1HG2  VAL 201          1HG1      VAL 201 -11.172  -2.619  -1.313
 1078   2HG2  VAL 201          2HG1      VAL 201  -9.794  -2.021  -2.243
 1079   3HG2  VAL 201          3HG1      VAL 201 -11.351  -1.205  -2.381
 1080    H    ASP 202           HN       ASP 202 -10.817  -3.829  -6.096
 1081    HA   ASP 202           HA       ASP 202 -12.418  -6.028  -6.759
 1082   1HB   ASP 202          2HB       ASP 202 -12.078  -4.068  -8.216
 1083   2HB   ASP 202          1HB       ASP 202 -10.408  -4.578  -8.528
 1084    H    ALA 203           H        ALA 203  -8.894  -5.735  -6.653
 1085    HA   ALA 203           HA       ALA 203  -8.402  -8.350  -7.751
 1086   1HB   ALA 203          1HB       ALA 203  -6.771  -6.536  -7.866
 1087   2HB   ALA 203          2HB       ALA 203  -6.546  -6.644  -6.092
 1088   3HB   ALA 203          3HB       ALA 203  -6.129  -8.029  -7.123
 1089    H    LEU 204           H        LEU 204  -8.490  -7.123  -4.316
 1090    HA   LEU 204           HA       LEU 204  -7.595  -9.673  -3.325
 1091   1HB   LEU 204          1HB       LEU 204  -8.693  -7.229  -1.889
 1092   2HB   LEU 204          2HB       LEU 204  -7.964  -8.655  -1.137
 1093    HG   LEU 204           HG       LEU 204  -6.567  -6.511  -2.780
 1094   1HD1  LEU 204          1HD1      LEU 204  -6.096  -7.668  -0.049
 1095   2HD1  LEU 204          2HD1      LEU 204  -5.181  -6.340  -0.799
 1096   3HD1  LEU 204          3HD1      LEU 204  -6.896  -6.120  -0.405
 1097   1HD2  LEU 204          1HD2      LEU 204  -4.493  -7.794  -2.593
 1098   2HD2  LEU 204          2HD2      LEU 204  -5.650  -8.521  -3.708
 1099   3HD2  LEU 204          3HD2      LEU 204  -5.433  -9.216  -2.079
 1100    H    LYS 205           HN       LYS 205 -10.830  -8.017  -3.509
 1101    HA   LYS 205           HA       LYS 205 -12.148  -9.961  -1.994
 1102   1HB   LYS 205          2HB       LYS 205 -14.164  -9.211  -2.915
 1103   2HB   LYS 205          1HB       LYS 205 -13.128  -7.788  -2.775
 1104   1HG   LYS 205          1HG       LYS 205 -12.720  -7.823  -5.206
 1105   2HG   LYS 205          2HG       LYS 205 -13.558  -9.367  -5.371
 1106   1HD   LYS 205          1HD       LYS 205 -15.088  -7.785  -6.123
 1107   2HD   LYS 205          2HD       LYS 205 -15.667  -8.325  -4.539
 1108   1HE   LYS 205          1HE       LYS 205 -14.748  -6.258  -3.504
 1109   2HE   LYS 205          2HE       LYS 205 -14.108  -5.764  -5.087
 1110   1HZ   LYS 205          1HZ       LYS 205 -16.341  -5.682  -5.903
 1111   2HZ   LYS 205          2HZ       LYS 205 -16.942  -6.145  -4.439
 1112   3HZ   LYS 205          3HZ       LYS 205 -16.170  -4.697  -4.593
 1113    H    SER 206           H        SER 206 -10.879 -10.095  -5.259
 1114    HA   SER 206           HA       SER 206 -12.425 -12.366  -6.092
 1115   1HB   SER 206          2HB       SER 206  -9.730 -11.395  -7.122
 1116   2HB   SER 206          1HB       SER 206 -10.833 -12.541  -7.906
 1117    HG   SER 206           HG       SER 206 -11.263  -9.773  -7.414
 1118    H    ARG 207           HN       ARG 207  -9.525 -12.022  -4.098
 1119    HA   ARG 207           HA       ARG 207  -8.023 -13.532  -3.253
 1120   1HB   ARG 207          2HB       ARG 207 -10.748 -14.696  -2.763
 1121   2HB   ARG 207          1HB       ARG 207  -9.292 -15.585  -2.227
 1122   1HG   ARG 207          1HG       ARG 207  -8.520 -13.489  -1.066
 1123   2HG   ARG 207          2HG       ARG 207 -10.089 -12.752  -1.434
 1124   1HD   ARG 207          1HD       ARG 207 -11.255 -14.337  -0.064
 1125   2HD   ARG 207          2HD       ARG 207  -9.825 -15.347   0.146
 1126    HE   ARG 207           HE       ARG 207 -10.505 -12.881   1.555
 1127   1HH1  ARG 207          1HH1      ARG 207  -7.836 -15.077   0.711
 1128   2HH1  ARG 207          2HH1      ARG 207  -6.778 -14.433   1.949
 1129   1HH2  ARG 207          2HH2      ARG 207  -9.031 -12.050   3.143
 1130   2HH2  ARG 207          1HH2      ARG 207  -7.436 -12.776   3.276
 1131    H    ALA 208           H        ALA 208  -7.557 -13.427  -5.546
 1132    HA   ALA 208           HA       ALA 208  -8.083 -15.779  -7.189
 1133   1HB   ALA 208          1HB       ALA 208  -7.234 -14.183  -8.886
 1134   2HB   ALA 208          2HB       ALA 208  -8.561 -13.536  -7.888
 1135   3HB   ALA 208          3HB       ALA 208  -6.904 -13.018  -7.572
 1136    HN3  FMN 300           H3       FMN 300  10.974  12.001  -4.327
 1137    H6   FMN 300           H6       FMN 300  12.403  16.002   1.109
 1138   1HM7  FMN 300          1H7M      FMN 300  11.155  17.867   3.903
 1139   2HM7  FMN 300          2H7M      FMN 300  12.599  17.431   2.979
 1140   3HM7  FMN 300          3H7M      FMN 300  11.702  18.904   2.561
 1141   1HM8  FMN 300          1H8M      FMN 300   7.659  18.508   2.471
 1142   2HM8  FMN 300          2H8M      FMN 300   9.223  19.297   2.699
 1143   3HM8  FMN 300          3H8M      FMN 300   8.714  17.991   3.795
 1144    H9   FMN 300           H9       FMN 300   7.519  16.803   0.919
 1145   1H1*  FMN 300          1H1*      FMN 300   6.718  15.047  -2.248
 1146   2H1*  FMN 300          2H1*      FMN 300   6.656  16.245  -1.033
 1147    H2*  FMN 300           H2*      FMN 300   5.166  14.037  -1.002
 1148   *HO2  FMN 300          HO2*      FMN 300   7.224  12.824  -1.104
 1149    H3*  FMN 300           H3*      FMN 300   6.545  14.741   1.611
 1150   *HO3  FMN 300          HO3*      FMN 300   4.242  15.983   0.600
 1151    H4*  FMN 300           H4*      FMN 300   4.347  14.662   2.637
 1152   *HO4  FMN 300          HO4*      FMN 300   2.604  13.808   1.343
 1153   1H5*  FMN 300          1H5*      FMN 300   4.503  11.998   1.207
 1154   2H5*  FMN 300          2H5*      FMN 300   5.552  12.478   2.569
  Start of MODEL    7
    1    H    ILE  63           H        ILE  63  -5.534  -9.671   5.513
    2    HA   ILE  63           HA       ILE  63  -3.361  -9.294   3.485
    3    HB   ILE  63           HB       ILE  63  -5.849  -7.677   4.077
    4   1HG1  ILE  63          1HG1      ILE  63  -5.356  -9.233   1.532
    5   2HG1  ILE  63          2HG1      ILE  63  -6.071 -10.049   2.925
    6   1HG2  ILE  63          1HG2      ILE  63  -3.739  -7.436   1.879
    7   2HG2  ILE  63          2HG2      ILE  63  -4.034  -6.266   3.175
    8   3HG2  ILE  63          3HG2      ILE  63  -5.249  -6.506   1.924
    9   1HD1  ILE  63          1HD1      ILE  63  -7.248  -7.564   1.626
   10   2HD1  ILE  63          2HD1      ILE  63  -7.814  -9.233   1.433
   11   3HD1  ILE  63          3HD1      ILE  63  -7.902  -8.444   3.020
   12    H    THR  64           H        THR  64  -1.621  -8.024   4.076
   13    HA   THR  64           HA       THR  64  -1.790  -6.499   6.633
   14    HB   THR  64           HB       THR  64   0.474  -7.869   5.156
   15    HG1  THR  64           HG1      THR  64  -0.636  -9.157   6.608
   16   1HG2  THR  64          1HG2      THR  64   0.561  -5.875   7.444
   17   2HG2  THR  64          2HG2      THR  64   1.886  -6.979   6.987
   18   3HG2  THR  64          3HG2      THR  64   1.353  -5.730   5.849
   19    H    ILE  65           H        ILE  65  -2.009  -4.371   6.397
   20    HA   ILE  65           HA       ILE  65  -1.161  -3.048   3.846
   21    HB   ILE  65           HB       ILE  65  -3.205  -2.191   5.887
   22   1HG1  ILE  65          1HG1      ILE  65  -3.787  -3.126   3.046
   23   2HG1  ILE  65          2HG1      ILE  65  -3.813  -4.237   4.416
   24   1HG2  ILE  65          1HG2      ILE  65  -2.893  -0.909   3.104
   25   2HG2  ILE  65          2HG2      ILE  65  -2.023  -0.325   4.534
   26   3HG2  ILE  65          3HG2      ILE  65  -3.785  -0.364   4.513
   27   1HD1  ILE  65          1HD1      ILE  65  -5.489  -2.921   5.561
   28   2HD1  ILE  65          2HD1      ILE  65  -5.573  -1.793   4.188
   29   3HD1  ILE  65          3HD1      ILE  65  -6.044  -3.491   3.976
   30    H    ILE  66           H        ILE  66   0.643  -1.873   4.128
   31    HA   ILE  66           HA       ILE  66   1.420  -1.022   6.900
   32    HB   ILE  66           HB       ILE  66   3.566  -0.991   4.867
   33   1HG1  ILE  66          2HG1      ILE  66   2.461  -3.652   5.758
   34   2HG1  ILE  66          1HG1      ILE  66   2.904  -3.108   4.151
   35   1HG2  ILE  66          1HG2      ILE  66   4.915  -1.481   6.816
   36   2HG2  ILE  66          2HG2      ILE  66   3.492  -2.020   7.732
   37   3HG2  ILE  66          3HG2      ILE  66   3.704  -0.311   7.308
   38   1HD1  ILE  66          1HD1      ILE  66   5.318  -2.933   4.972
   39   2HD1  ILE  66          2HD1      ILE  66   4.651  -4.575   4.932
   40   3HD1  ILE  66          3HD1      ILE  66   4.780  -3.725   6.470
   41    H    SER  67           H        SER  67   1.891   1.110   7.200
   42    HA   SER  67           HA       SER  67   1.571   2.953   4.846
   43   1HB   SER  67          2HB       SER  67   0.689   4.559   6.604
   44   2HB   SER  67          1HB       SER  67  -0.398   3.259   6.083
   45    HG   SER  67           HG       SER  67   0.075   2.130   7.960
   46    H    ALA  68           H        ALA  68   3.297   4.242   4.488
   47    HA   ALA  68           HA       ALA  68   5.181   4.728   6.756
   48   1HB   ALA  68          1HB       ALA  68   6.652   4.891   4.461
   49   2HB   ALA  68          2HB       ALA  68   5.693   3.409   4.212
   50   3HB   ALA  68          3HB       ALA  68   6.697   3.583   5.657
   51    H    SER  69           H        SER  69   4.692   6.701   7.326
   52    HA   SER  69           HA       SER  69   4.315   8.766   5.202
   53   1HB   SER  69          2HB       SER  69   2.892   8.583   7.904
   54   2HB   SER  69          1HB       SER  69   2.676   9.817   6.657
   55    HG   SER  69           HG       SER  69   2.092   7.070   6.335
   56    H    GLN  70           H        GLN  70   5.471  10.653   5.564
   57    HA   GLN  70           HA       GLN  70   7.196  10.810   7.944
   58   1HB   GLN  70          2HB       GLN  70   8.069  11.199   5.644
   59   2HB   GLN  70          1HB       GLN  70   6.886  12.473   5.392
   60   1HG   GLN  70          1HG       GLN  70   8.803  13.667   5.963
   61   2HG   GLN  70          2HG       GLN  70   7.968  13.597   7.515
   62   1HE2  GLN  70          1HE2      GLN  70  10.523  12.097   5.517
   63   2HE2  GLN  70          2HE2      GLN  70  11.499  11.512   6.864
   64    H    THR  71           H        THR  71   4.517  12.294   6.136
   65    HA   THR  71           HA       THR  71   4.085  14.072   8.557
   66    HB   THR  71           HB       THR  71   2.906  15.525   7.287
   67    HG1  THR  71           HG1      THR  71   2.276  14.977   5.129
   68   1HG2  THR  71          1HG2      THR  71   4.387  16.029   5.435
   69   2HG2  THR  71          2HG2      THR  71   4.883  14.343   5.264
   70   3HG2  THR  71          3HG2      THR  71   5.391  15.271   6.691
   71    H    GLY  72           H        GLY  72   1.670  12.278   6.680
   72   1HA   GLY  72          2HA       GLY  72   0.959  10.144   8.435
   73   2HA   GLY  72          1HA       GLY  72   0.014  11.583   8.839
   74    H    ASN  73           H        ASN  73   0.808  11.450   5.487
   75    HA   ASN  73           HA       ASN  73  -2.035  11.164   4.852
   76   1HB   ASN  73          1HB       ASN  73   0.321  11.625   2.981
   77   2HB   ASN  73          2HB       ASN  73  -1.356  11.507   2.533
   78   1HD2  ASN  73          1HD2      ASN  73   0.888  13.468   4.556
   79   2HD2  ASN  73          2HD2      ASN  73  -0.119  14.909   4.496
   80    H    ALA  74           H        ALA  74   0.927   9.078   4.124
   81    HA   ALA  74           HA       ALA  74  -0.587   7.186   2.657
   82   1HB   ALA  74          1HB       ALA  74   1.881   6.573   4.325
   83   2HB   ALA  74          2HB       ALA  74   1.036   5.459   3.300
   84   3HB   ALA  74          3HB       ALA  74   1.799   6.869   2.576
   85    H    ARG  75           HN       ARG  75  -0.320   7.804   6.159
   86    HA   ARG  75           HA       ARG  75  -1.421   5.326   7.009
   87   1HB   ARG  75          1HB       ARG  75  -0.211   7.255   8.355
   88   2HB   ARG  75          2HB       ARG  75  -1.853   7.902   8.507
   89   1HG   ARG  75          2HG       ARG  75  -2.453   5.423   9.263
   90   2HG   ARG  75          1HG       ARG  75  -0.702   5.254   9.461
   91   1HD   ARG  75          1HD       ARG  75  -1.564   5.882  11.592
   92   2HD   ARG  75          2HD       ARG  75  -0.814   7.360  10.942
   93    HE   ARG  75           HE       ARG  75  -3.587   7.176  10.181
   94   1HH1  ARG  75          2HH2      ARG  75  -1.630   7.841  13.045
   95   2HH1  ARG  75          1HH2      ARG  75  -2.890   8.734  13.856
   96   1HH2  ARG  75          1HH1      ARG  75  -5.184   8.289  11.164
   97   2HH2  ARG  75          2HH1      ARG  75  -4.989   9.014  12.745
   98    H    ARG  76           HN       ARG  76  -2.938   8.509   6.256
   99    HA   ARG  76           HA       ARG  76  -5.511   7.653   6.934
  100   1HB   ARG  76          2HB       ARG  76  -4.776  10.008   6.766
  101   2HB   ARG  76          1HB       ARG  76  -4.781   9.873   5.000
  102   1HG   ARG  76          1HG       ARG  76  -6.808  10.955   5.886
  103   2HG   ARG  76          2HG       ARG  76  -7.212   9.474   5.012
  104   1HD   ARG  76          2HD       ARG  76  -7.613   8.272   7.068
  105   2HD   ARG  76          1HD       ARG  76  -6.945   9.601   8.052
  106    HE   ARG  76           HE       ARG  76  -9.023  10.717   6.594
  107   1HH1  ARG  76          1HH1      ARG  76  -8.713   8.096   8.992
  108   2HH1  ARG  76          2HH1      ARG  76 -10.367   8.219   9.505
  109   1HH2  ARG  76          1HH2      ARG  76 -11.165  10.882   7.315
  110   2HH2  ARG  76          2HH2      ARG  76 -11.773   9.830   8.564
  111    H    VAL  77           H        VAL  77  -3.913   7.512   3.700
  112    HA   VAL  77           HA       VAL  77  -6.324   6.602   2.390
  113    HB   VAL  77           HB       VAL  77  -4.793   7.419   0.888
  114   1HG1  VAL  77          1HG2      VAL  77  -2.457   6.672   0.601
  115   2HG1  VAL  77          2HG2      VAL  77  -2.743   7.489   2.135
  116   3HG1  VAL  77          3HG2      VAL  77  -2.607   5.704   2.081
  117   1HG2  VAL  77          1HG1      VAL  77  -4.204   5.556  -0.603
  118   2HG2  VAL  77          2HG1      VAL  77  -4.317   4.401   0.718
  119   3HG2  VAL  77          3HG1      VAL  77  -5.782   5.227   0.146
  120    H    ALA  78           H        ALA  78  -3.683   5.011   4.189
  121    HA   ALA  78           HA       ALA  78  -4.408   2.364   3.573
  122   1HB   ALA  78          1HB       ALA  78  -3.117   1.717   5.497
  123   2HB   ALA  78          2HB       ALA  78  -3.130   3.358   6.146
  124   3HB   ALA  78          3HB       ALA  78  -2.277   3.008   4.623
  125    H    GLU  79           HN       GLU  79  -5.613   4.622   6.075
  126    HA   GLU  79           HA       GLU  79  -7.275   2.841   7.462
  127   1HB   GLU  79          2HB       GLU  79  -7.502   5.831   7.046
  128   2HB   GLU  79          1HB       GLU  79  -8.498   4.899   8.149
  129   1HG   GLU  79          1HG       GLU  79  -6.666   4.309   9.544
  130   2HG   GLU  79          2HG       GLU  79  -5.467   4.808   8.353
  131    H    ALA  80           H        ALA  80  -7.855   4.891   4.541
  132    HA   ALA  80           HA       ALA  80 -10.623   4.288   4.298
  133   1HB   ALA  80          1HB       ALA  80 -10.389   5.229   2.049
  134   2HB   ALA  80          2HB       ALA  80  -9.564   6.252   3.243
  135   3HB   ALA  80          3HB       ALA  80  -8.622   5.184   2.178
  136    H    LEU  81           H        LEU  81  -7.618   2.854   2.981
  137    HA   LEU  81           HA       LEU  81  -8.833   1.007   1.220
  138   1HB   LEU  81          2HB       LEU  81  -6.407   1.825   1.303
  139   2HB   LEU  81          1HB       LEU  81  -6.183   0.715   2.644
  140    HG   LEU  81           HG       LEU  81  -7.358  -1.031   0.917
  141   1HD1  LEU  81          1HD2      LEU  81  -7.532  -0.301  -1.149
  142   2HD1  LEU  81          2HD2      LEU  81  -6.782   1.267  -0.770
  143   3HD1  LEU  81          3HD2      LEU  81  -5.778  -0.098  -1.238
  144   1HD2  LEU  81          1HD1      LEU  81  -5.306  -1.470   2.005
  145   2HD2  LEU  81          2HD1      LEU  81  -4.478  -0.201   1.098
  146   3HD2  LEU  81          3HD1      LEU  81  -5.025  -1.689   0.276
  147    H    ARG  82           HN       ARG  82  -7.521   0.724   4.584
  148    HA   ARG  82           HA       ARG  82  -8.182  -2.068   4.747
  149   1HB   ARG  82          2HB       ARG  82  -7.476  -2.026   6.977
  150   2HB   ARG  82          1HB       ARG  82  -6.452  -0.898   6.100
  151   1HG   ARG  82          2HG       ARG  82  -6.786   0.280   7.960
  152   2HG   ARG  82          1HG       ARG  82  -8.070   0.922   6.938
  153   1HD   ARG  82          1HD       ARG  82  -9.769  -0.267   8.210
  154   2HD   ARG  82          2HD       ARG  82  -8.559  -1.355   8.889
  155    HE   ARG  82           HE       ARG  82  -8.072   0.101  10.528
  156   1HH1  ARG  82          2HH2      ARG  82  -9.734   1.983   7.987
  157   2HH1  ARG  82          1HH2      ARG  82 -10.056   3.319   9.051
  158   1HH2  ARG  82          2HH1      ARG  82  -8.262   1.967  11.781
  159   2HH2  ARG  82          1HH1      ARG  82  -9.078   3.381  11.172
  160    H    ASP  83           HN       ASP  83  -9.912   0.933   5.462
  161    HA   ASP  83           HA       ASP  83 -12.168  -0.380   6.665
  162   1HB   ASP  83          2HB       ASP  83 -11.750   2.033   7.050
  163   2HB   ASP  83          1HB       ASP  83 -11.962   2.358   5.317
  164    H    ASP  84           HN       ASP  84 -11.387   0.459   3.209
  165    HA   ASP  84           HA       ASP  84 -13.999  -0.158   2.294
  166   1HB   ASP  84          2HB       ASP  84 -12.281   1.149   1.072
  167   2HB   ASP  84          1HB       ASP  84 -11.319  -0.328   0.851
  168    H    LEU  85           H        LEU  85 -11.081  -2.033   3.015
  169    HA   LEU  85           HA       LEU  85 -12.098  -4.491   1.879
  170   1HB   LEU  85          2HB       LEU  85  -9.686  -3.748   3.509
  171   2HB   LEU  85          1HB       LEU  85  -9.932  -5.382   2.859
  172    HG   LEU  85           HG       LEU  85  -9.832  -2.857   1.126
  173   1HD1  LEU  85          1HD2      LEU  85  -7.546  -3.480   0.500
  174   2HD1  LEU  85          2HD2      LEU  85  -7.555  -4.805   1.675
  175   3HD1  LEU  85          3HD2      LEU  85  -7.645  -3.115   2.225
  176   1HD2  LEU  85          1HD1      LEU  85  -9.371  -4.369  -0.718
  177   2HD2  LEU  85          2HD1      LEU  85  -9.470  -5.773   0.353
  178   3HD2  LEU  85          3HD1      LEU  85 -10.920  -4.787   0.013
  179    H    LEU  86           H        LEU  86 -11.837  -3.084   5.158
  180    HA   LEU  86           HA       LEU  86 -12.935  -5.361   6.524
  181   1HB   LEU  86          2HB       LEU  86 -11.958  -2.905   7.288
  182   2HB   LEU  86          1HB       LEU  86 -13.673  -2.603   7.482
  183    HG   LEU  86           HG       LEU  86 -12.128  -4.918   8.748
  184   1HD1  LEU  86          1HD1      LEU  86 -12.391  -3.657  10.850
  185   2HD1  LEU  86          2HD1      LEU  86 -13.170  -2.327   9.969
  186   3HD1  LEU  86          3HD1      LEU  86 -11.466  -2.726   9.661
  187   1HD2  LEU  86          1HD2      LEU  86 -14.489  -5.525   8.458
  188   2HD2  LEU  86          2HD2      LEU  86 -15.006  -3.964   9.135
  189   3HD2  LEU  86          3HD2      LEU  86 -14.186  -5.162  10.159
  190    H    ALA  87           H        ALA  87 -14.293  -2.455   4.913
  191    HA   ALA  87           HA       ALA  87 -17.037  -3.051   5.372
  192   1HB   ALA  87          1HB       ALA  87 -16.271  -0.853   4.564
  193   2HB   ALA  87          2HB       ALA  87 -15.871  -1.568   2.986
  194   3HB   ALA  87          3HB       ALA  87 -17.549  -1.541   3.545
  195    H    ALA  88           H        ALA  88 -14.748  -4.366   3.042
  196    HA   ALA  88           HA       ALA  88 -16.837  -5.854   1.578
  197   1HB   ALA  88          1HB       ALA  88 -15.008  -6.722   0.225
  198   2HB   ALA  88          2HB       ALA  88 -13.813  -5.981   1.299
  199   3HB   ALA  88          3HB       ALA  88 -14.904  -4.959   0.344
  200    H    LYS  89           HN       LYS  89 -15.592  -6.225   4.640
  201    HA   LYS  89           HA       LYS  89 -15.571  -7.851   6.079
  202   1HB   LYS  89          1HB       LYS  89 -16.884  -9.695   4.051
  203   2HB   LYS  89          2HB       LYS  89 -16.807  -9.860   5.805
  204   1HG   LYS  89          1HG       LYS  89 -18.133  -7.745   6.054
  205   2HG   LYS  89          2HG       LYS  89 -18.222  -7.615   4.298
  206   1HD   LYS  89          2HD       LYS  89 -20.292  -8.551   5.110
  207   2HD   LYS  89          1HD       LYS  89 -19.433  -9.734   4.122
  208   1HE   LYS  89          1HE       LYS  89 -20.482 -10.737   6.133
  209   2HE   LYS  89          2HE       LYS  89 -18.734 -10.980   6.114
  210   1HZ   LYS  89          1HZ       LYS  89 -18.530  -9.155   7.646
  211   2HZ   LYS  89          2HZ       LYS  89 -19.543 -10.300   8.257
  212   3HZ   LYS  89          3HZ       LYS  89 -20.160  -8.905   7.636
  213    H    LEU  90           H        LEU  90 -13.257  -7.327   4.668
  214    HA   LEU  90           HA       LEU  90 -11.966 -10.019   4.422
  215   1HB   LEU  90          1HB       LEU  90 -11.009  -7.346   3.400
  216   2HB   LEU  90          2HB       LEU  90 -10.290  -8.930   3.082
  217    HG   LEU  90           HG       LEU  90 -13.087  -8.054   2.199
  218   1HD1  LEU  90          1HD1      LEU  90 -11.359  -6.842   1.041
  219   2HD1  LEU  90          2HD1      LEU  90 -10.509  -8.348   0.614
  220   3HD1  LEU  90          3HD1      LEU  90 -12.120  -8.000  -0.056
  221   1HD2  LEU  90          1HD2      LEU  90 -11.508 -10.591   1.582
  222   2HD2  LEU  90          2HD2      LEU  90 -13.034 -10.488   2.491
  223   3HD2  LEU  90          3HD2      LEU  90 -13.010 -10.096   0.773
  224    H    ASN  91           H        ASN  91 -10.030 -10.457   5.471
  225    HA   ASN  91           HA       ASN  91  -9.788  -9.175   8.091
  226   1HB   ASN  91          2HB       ASN  91  -9.734 -11.585   7.955
  227   2HB   ASN  91          1HB       ASN  91  -8.425 -11.540   6.761
  228   1HD2  ASN  91          1HD2      ASN  91  -7.198 -12.923   8.234
  229   2HD2  ASN  91          2HD2      ASN  91  -6.393 -12.211   9.620
  230    H    VAL  92           H        VAL  92  -8.758  -7.184   8.000
  231    HA   VAL  92           HA       VAL  92  -6.222  -6.995   6.495
  232    HB   VAL  92           HB       VAL  92  -6.740  -4.578   6.664
  233   1HG1  VAL  92          1HG2      VAL  92  -8.840  -6.224   5.197
  234   2HG1  VAL  92          2HG2      VAL  92  -7.175  -5.956   4.628
  235   3HG1  VAL  92          3HG2      VAL  92  -8.261  -4.585   4.819
  236   1HG2  VAL  92          1HG1      VAL  92  -9.554  -5.432   7.476
  237   2HG2  VAL  92          2HG1      VAL  92  -9.025  -3.816   7.026
  238   3HG2  VAL  92          3HG1      VAL  92  -8.407  -4.545   8.505
  239    H    LYS  93           HN       LYS  93  -4.363  -6.445   7.509
  240    HA   LYS  93           HA       LYS  93  -4.417  -5.878  10.447
  241   1HB   LYS  93          1HB       LYS  93  -3.368  -8.049   9.780
  242   2HB   LYS  93          2HB       LYS  93  -2.307  -7.173   8.674
  243   1HG   LYS  93          2HG       LYS  93  -1.588  -5.827  10.826
  244   2HG   LYS  93          1HG       LYS  93  -2.298  -7.183  11.703
  245   1HD   LYS  93          2HD       LYS  93  -0.066  -7.257   9.604
  246   2HD   LYS  93          1HD       LYS  93   0.148  -7.459  11.343
  247   1HE   LYS  93          1HE       LYS  93  -1.352  -9.370   9.482
  248   2HE   LYS  93          2HE       LYS  93   0.265  -9.606  10.140
  249   1HZ   LYS  93          1HZ       LYS  93  -2.197  -9.412  11.721
  250   2HZ   LYS  93          2HZ       LYS  93  -0.679  -9.605  12.336
  251   3HZ   LYS  93          3HZ       LYS  93  -1.347 -10.787  11.403
  252    H    LEU  94           H        LEU  94  -3.827  -3.676  10.813
  253    HA   LEU  94           HA       LEU  94  -2.387  -2.245   8.656
  254   1HB   LEU  94          1HB       LEU  94  -4.707  -1.481   9.124
  255   2HB   LEU  94          2HB       LEU  94  -4.285  -1.285  10.822
  256    HG   LEU  94           HG       LEU  94  -2.427   0.345  10.029
  257   1HD1  LEU  94          1HD1      LEU  94  -2.459  -0.210   7.622
  258   2HD1  LEU  94          2HD1      LEU  94  -4.151   0.324   7.513
  259   3HD1  LEU  94          3HD1      LEU  94  -2.865   1.487   7.903
  260   1HD2  LEU  94          1HD2      LEU  94  -5.367   1.074   9.679
  261   2HD2  LEU  94          2HD2      LEU  94  -4.459   1.065  11.202
  262   3HD2  LEU  94          3HD2      LEU  94  -4.038   2.223   9.931
  263    H    VAL  95           H        VAL  95  -0.236  -2.050   9.281
  264    HA   VAL  95           HA       VAL  95   0.305  -1.253  12.098
  265    HB   VAL  95           HB       VAL  95   2.378  -2.633  12.085
  266   1HG1  VAL  95          1HG1      VAL  95   1.267  -4.670  12.797
  267   2HG1  VAL  95          2HG1      VAL  95  -0.232  -4.178  11.972
  268   3HG1  VAL  95          3HG1      VAL  95   0.376  -3.243  13.356
  269   1HG2  VAL  95          1HG2      VAL  95   2.598  -3.061   9.694
  270   2HG2  VAL  95          2HG2      VAL  95   2.548  -4.563  10.627
  271   3HG2  VAL  95          3HG2      VAL  95   1.115  -4.043   9.711
  272    H    ASN  96           H        ASN  96   2.084  -0.067  12.503
  273    HA   ASN  96           HA       ASN  96   2.987   1.677  10.320
  274   1HB   ASN  96          2HB       ASN  96   2.451   2.679  12.506
  275   2HB   ASN  96          1HB       ASN  96   3.544   1.522  13.300
  276   1HD2  ASN  96          1HD2      ASN  96   4.399   3.570  14.276
  277   2HD2  ASN  96          2HD2      ASN  96   5.720   4.339  13.402
  278    H    ALA  97           H        ALA  97   5.025   1.466   9.362
  279    HA   ALA  97           HA       ALA  97   6.571  -0.843   9.586
  280   1HB   ALA  97          1HB       ALA  97   7.389   1.922   8.648
  281   2HB   ALA  97          2HB       ALA  97   6.604   0.658   7.686
  282   3HB   ALA  97          3HB       ALA  97   8.232   0.383   8.321
  283    H    GLY  98           H        GLY  98   6.765   2.159  11.734
  284   1HA   GLY  98          1HA       GLY  98   9.291   1.487  12.812
  285   2HA   GLY  98          2HA       GLY  98   8.057   2.573  13.470
  286    H    ASP  99           HN       ASP  99   6.019   0.306  13.386
  287    HA   ASP  99           HA       ASP  99   6.759  -0.857  16.035
  288   1HB   ASP  99          1HB       ASP  99   4.578   0.300  15.837
  289   2HB   ASP  99          2HB       ASP  99   4.123  -0.782  14.506
  290    H    TYR 100           H        TYR 100   6.922  -1.529  12.719
  291    HA   TYR 100           HA       TYR 100   6.136  -4.306  13.004
  292   1HB   TYR 100          1HB       TYR 100   5.817  -2.769  10.969
  293   2HB   TYR 100          2HB       TYR 100   7.419  -3.292  10.494
  294    HD1  TYR 100           HD1      TYR 100   5.181  -3.670   8.744
  295    HD2  TYR 100           HD2      TYR 100   6.373  -6.249  11.993
  296    HE1  TYR 100           HE1      TYR 100   3.999  -5.584   7.695
  297    HE2  TYR 100           HE2      TYR 100   5.228  -8.124  10.940
  298    HH   TYR 100           HH       TYR 100   3.560  -7.867   7.807
  299    H    LYS 101           HN       LYS 101   7.327  -5.680  13.643
  300    HA   LYS 101           HA       LYS 101  10.269  -5.474  14.267
  301   1HB   LYS 101          2HB       LYS 101   8.358  -7.865  14.413
  302   2HB   LYS 101          1HB       LYS 101  10.079  -7.961  14.793
  303   1HG   LYS 101          2HG       LYS 101   8.715  -7.767  16.816
  304   2HG   LYS 101          1HG       LYS 101   9.851  -6.420  16.655
  305   1HD   LYS 101          2HD       LYS 101   8.095  -4.902  15.987
  306   2HD   LYS 101          1HD       LYS 101   6.923  -6.237  15.813
  307   1HE   LYS 101          2HE       LYS 101   7.009  -6.602  18.259
  308   2HE   LYS 101          1HE       LYS 101   8.206  -5.297  18.413
  309   1HZ   LYS 101          1HZ       LYS 101   6.557  -3.804  17.470
  310   2HZ   LYS 101          2HZ       LYS 101   6.021  -4.494  18.872
  311   3HZ   LYS 101          3HZ       LYS 101   5.455  -5.018  17.414
  312    H    PHE 102           H        PHE 102   8.260  -7.508  12.488
  313    HA   PHE 102           HA       PHE 102   8.013  -8.182  10.318
  314   1HB   PHE 102          1HB       PHE 102   8.741  -6.889   8.525
  315   2HB   PHE 102          2HB       PHE 102   8.219  -5.811   9.778
  316    HD1  PHE 102           HD1      PHE 102   9.503  -3.806  10.116
  317    HD2  PHE 102           HD2      PHE 102  11.313  -7.193   8.192
  318    HE1  PHE 102           HE1      PHE 102  11.720  -2.790  10.430
  319    HE2  PHE 102           HE2      PHE 102  13.568  -6.208   8.580
  320    HZ   PHE 102           HZ       PHE 102  13.772  -3.996   9.695
  321    H    LYS 103           HN       LYS 103  10.533  -9.063  12.038
  322    HA   LYS 103           HA       LYS 103  12.186 -10.393  10.060
  323   1HB   LYS 103          2HB       LYS 103  11.532 -11.227  12.933
  324   2HB   LYS 103          1HB       LYS 103  12.891 -11.792  11.940
  325   1HG   LYS 103          1HG       LYS 103  13.711  -9.437  11.783
  326   2HG   LYS 103          2HG       LYS 103  12.406  -8.930  12.873
  327   1HD   LYS 103          2HD       LYS 103  13.268 -10.384  14.658
  328   2HD   LYS 103          1HD       LYS 103  14.528 -11.017  13.577
  329   1HE   LYS 103          2HE       LYS 103  15.543  -8.782  13.389
  330   2HE   LYS 103          1HE       LYS 103  14.263  -8.086  14.400
  331   1HZ   LYS 103          1HZ       LYS 103  16.178 -10.140  15.258
  332   2HZ   LYS 103          2HZ       LYS 103  15.006  -9.456  16.194
  333   3HZ   LYS 103          3HZ       LYS 103  16.253  -8.537  15.633
  334    H    GLN 104           H        GLN 104   9.028 -10.738  11.036
  335    HA   GLN 104           HA       GLN 104   8.696 -13.572  10.173
  336   1HB   GLN 104          1HB       GLN 104   6.310 -12.493  11.179
  337   2HB   GLN 104          2HB       GLN 104   7.334 -13.730  11.905
  338   1HG   GLN 104          2HG       GLN 104   8.553 -11.683  13.037
  339   2HG   GLN 104          1HG       GLN 104   7.301 -10.680  12.302
  340   1HE2  GLN 104          1HE2      GLN 104   7.669 -13.574  14.420
  341   2HE2  GLN 104          2HE2      GLN 104   6.270 -13.200  15.412
  342    H    ILE 105           H        ILE 105   8.312 -10.460   8.955
  343    HA   ILE 105           HA       ILE 105   5.799 -10.240   7.860
  344    HB   ILE 105           HB       ILE 105   7.713  -8.659   7.770
  345   1HG1  ILE 105          2HG1      ILE 105   6.439  -8.672   5.045
  346   2HG1  ILE 105          1HG1      ILE 105   5.438  -8.486   6.487
  347   1HG2  ILE 105          1HG2      ILE 105   9.360 -10.195   6.641
  348   2HG2  ILE 105          2HG2      ILE 105   9.227  -8.615   5.859
  349   3HG2  ILE 105          3HG2      ILE 105   8.438 -10.027   5.140
  350   1HD1  ILE 105          1HD1      ILE 105   6.764  -6.567   7.251
  351   2HD1  ILE 105          2HD1      ILE 105   7.812  -6.696   5.827
  352   3HD1  ILE 105          3HD1      ILE 105   6.096  -6.287   5.640
  353    H    ALA 106           H        ALA 106   8.214 -12.587   6.946
  354    HA   ALA 106           HA       ALA 106   7.505 -13.436   4.388
  355   1HB   ALA 106          1HB       ALA 106   8.498 -14.756   6.972
  356   2HB   ALA 106          2HB       ALA 106   8.764 -15.419   5.355
  357   3HB   ALA 106          3HB       ALA 106   9.540 -13.884   5.835
  358    H    SER 107           H        SER 107   5.167 -13.305   6.836
  359    HA   SER 107           HA       SER 107   4.236 -16.124   6.521
  360   1HB   SER 107          2HB       SER 107   2.957 -15.505   8.619
  361   2HB   SER 107          1HB       SER 107   4.718 -15.583   8.813
  362    HG   SER 107           HG       SER 107   4.845 -13.431   8.881
  363    H    GLU 108           HN       GLU 108   3.880 -13.142   5.231
  364    HA   GLU 108           HA       GLU 108   0.939 -13.095   5.176
  365   1HB   GLU 108          1HB       GLU 108   2.961 -11.148   4.011
  366   2HB   GLU 108          2HB       GLU 108   1.209 -10.905   4.084
  367   1HG   GLU 108          2HG       GLU 108   3.080 -11.210   6.489
  368   2HG   GLU 108          1HG       GLU 108   2.321  -9.721   5.936
  369    H    LYS 109           HN       LYS 109  -0.332 -13.182   3.499
  370    HA   LYS 109           HA       LYS 109   0.651 -14.624   1.064
  371   1HB   LYS 109          1HB       LYS 109  -1.210 -15.584   2.469
  372   2HB   LYS 109          2HB       LYS 109  -2.167 -14.141   2.112
  373   1HG   LYS 109          1HG       LYS 109  -1.898 -14.754  -0.387
  374   2HG   LYS 109          2HG       LYS 109  -1.219 -16.289   0.175
  375   1HD   LYS 109          2HD       LYS 109  -3.344 -16.706   1.450
  376   2HD   LYS 109          1HD       LYS 109  -3.972 -15.153   0.858
  377   1HE   LYS 109          1HE       LYS 109  -3.706 -15.988  -1.503
  378   2HE   LYS 109          2HE       LYS 109  -3.229 -17.568  -0.851
  379   1HZ   LYS 109          1HZ       LYS 109  -5.368 -17.682   0.220
  380   2HZ   LYS 109          2HZ       LYS 109  -5.799 -16.215  -0.396
  381   3HZ   LYS 109          3HZ       LYS 109  -5.538 -17.487  -1.406
  382    H    LEU 110           H        LEU 110  -0.899 -11.594   2.235
  383    HA   LEU 110           HA       LEU 110  -0.821 -10.441  -0.476
  384   1HB   LEU 110          1HB       LEU 110  -3.159 -10.525   1.496
  385   2HB   LEU 110          2HB       LEU 110  -3.092  -9.431   0.119
  386    HG   LEU 110           HG       LEU 110  -3.077 -12.499  -0.038
  387   1HD1  LEU 110          1HD1      LEU 110  -5.354 -10.546  -0.515
  388   2HD1  LEU 110          2HD1      LEU 110  -5.403 -12.299  -0.797
  389   3HD1  LEU 110          3HD1      LEU 110  -5.206 -11.677   0.849
  390   1HD2  LEU 110          1HD2      LEU 110  -3.648 -12.105  -2.444
  391   2HD2  LEU 110          2HD2      LEU 110  -3.387 -10.367  -2.188
  392   3HD2  LEU 110          3HD2      LEU 110  -2.036 -11.509  -2.038
  393    H    LEU 111           H        LEU 111   0.494  -8.769  -0.183
  394    HA   LEU 111           HA       LEU 111   0.622  -7.424   2.489
  395   1HB   LEU 111          2HB       LEU 111   2.416  -8.982   1.816
  396   2HB   LEU 111          1HB       LEU 111   2.627  -8.102   0.303
  397    HG   LEU 111           HG       LEU 111   3.476  -6.141   1.539
  398   1HD1  LEU 111          1HD2      LEU 111   2.988  -7.955   3.957
  399   2HD1  LEU 111          2HD2      LEU 111   2.325  -6.327   3.676
  400   3HD1  LEU 111          3HD2      LEU 111   4.057  -6.541   3.987
  401   1HD2  LEU 111          1HD1      LEU 111   4.904  -7.994   0.676
  402   2HD2  LEU 111          2HD1      LEU 111   4.735  -8.842   2.220
  403   3HD2  LEU 111          3HD1      LEU 111   5.597  -7.287   2.149
  404    H    ILE 112           H        ILE 112  -0.072  -5.256   2.380
  405    HA   ILE 112           HA       ILE 112   0.263  -3.829  -0.210
  406    HB   ILE 112           HB       ILE 112  -1.910  -3.806   1.832
  407   1HG1  ILE 112          2HG1      ILE 112  -1.747  -4.973  -0.530
  408   2HG1  ILE 112          1HG1      ILE 112  -3.276  -4.249   0.019
  409   1HG2  ILE 112          1HG2      ILE 112  -1.213  -1.416   0.053
  410   2HG2  ILE 112          2HG2      ILE 112  -1.282  -1.432   1.805
  411   3HG2  ILE 112          3HG2      ILE 112  -2.759  -1.672   0.872
  412   1HD1  ILE 112          1HD1      ILE 112  -1.241  -2.836  -1.760
  413   2HD1  ILE 112          2HD1      ILE 112  -2.870  -2.258  -1.341
  414   3HD1  ILE 112          3HD1      ILE 112  -2.684  -3.707  -2.346
  415    H    VAL 113           H        VAL 113   1.608  -2.207  -0.224
  416    HA   VAL 113           HA       VAL 113   2.247  -0.939   2.411
  417    HB   VAL 113           HB       VAL 113   4.024  -2.111   2.399
  418   1HG1  VAL 113          1HG1      VAL 113   4.212  -2.234  -0.566
  419   2HG1  VAL 113          2HG1      VAL 113   5.428  -2.881   0.577
  420   3HG1  VAL 113          3HG1      VAL 113   3.785  -3.518   0.598
  421   1HG2  VAL 113          1HG2      VAL 113   4.735   0.248   2.391
  422   2HG2  VAL 113          2HG2      VAL 113   5.031   0.157   0.639
  423   3HG2  VAL 113          3HG2      VAL 113   5.999  -0.817   1.764
  424    H    VAL 114           H        VAL 114   2.295   1.054   2.596
  425    HA   VAL 114           HA       VAL 114   2.101   2.753   0.142
  426    HB   VAL 114           HB       VAL 114   0.718   3.390   2.749
  427   1HG1  VAL 114          1HG2      VAL 114   1.274   5.182   0.935
  428   2HG1  VAL 114          2HG2      VAL 114  -0.435   5.036   1.408
  429   3HG1  VAL 114          3HG2      VAL 114   0.132   4.287  -0.086
  430   1HG2  VAL 114          1HG1      VAL 114  -0.392   1.424   2.053
  431   2HG2  VAL 114          2HG1      VAL 114  -0.442   1.922   0.334
  432   3HG2  VAL 114          3HG1      VAL 114  -1.385   2.806   1.573
  433    H    THR 115           H        THR 115   3.916   4.027  -0.003
  434    HA   THR 115           HA       THR 115   5.377   4.795   2.525
  435    HB   THR 115           HB       THR 115   6.240   2.689   1.574
  436    HG1  THR 115           HG1      THR 115   7.932   4.923   1.168
  437   1HG2  THR 115          1HG2      THR 115   6.973   4.173  -0.988
  438   2HG2  THR 115          2HG2      THR 115   7.239   2.477  -0.591
  439   3HG2  THR 115          3HG2      THR 115   5.606   3.047  -0.861
  440    H    SER 116           H        SER 116   6.243   6.735   2.521
  441    HA   SER 116           HA       SER 116   5.998   8.486   0.155
  442   1HB   SER 116          2HB       SER 116   6.758  10.165   2.009
  443   2HB   SER 116          1HB       SER 116   5.112   9.522   2.040
  444    HG   SER 116           HG       SER 116   5.651   8.110   3.650
  445    H    THR 117           H        THR 117   7.926   9.931  -0.220
  446    HA   THR 117           HA       THR 117  10.519   8.389  -0.008
  447    HB   THR 117           HB       THR 117   9.548  10.315  -2.164
  448    HG1  THR 117           HG1      THR 117   9.235   7.724  -1.896
  449   1HG2  THR 117          1HG2      THR 117  11.703   9.688  -3.286
  450   2HG2  THR 117          2HG2      THR 117  12.228   8.889  -1.794
  451   3HG2  THR 117          3HG2      THR 117  11.958  10.651  -1.828
  452    H    GLN 118           H        GLN 118  12.235   9.492   1.063
  453    HA   GLN 118           HA       GLN 118  11.635  12.204   2.017
  454   1HB   GLN 118          2HB       GLN 118  13.558  10.239   3.240
  455   2HB   GLN 118          1HB       GLN 118  12.731  11.605   3.990
  456   1HG   GLN 118          2HG       GLN 118  11.576   8.910   3.188
  457   2HG   GLN 118          1HG       GLN 118  11.758   9.573   4.811
  458   1HE2  GLN 118          1HE2      GLN 118   9.329   8.519   3.433
  459   2HE2  GLN 118          2HE2      GLN 118   8.150   9.787   3.563
  460    H    GLY 119           H        GLY 119  13.523  13.320   2.831
  461   1HA   GLY 119          2HA       GLY 119  14.877  14.625   0.902
  462   2HA   GLY 119          1HA       GLY 119  15.584  14.350   2.501
  463    H    GLU 120           HN       GLU 120  16.350  14.337  -0.571
  464    HA   GLU 120           HA       GLU 120  17.944  13.442  -1.879
  465   1HB   GLU 120          1HB       GLU 120  19.065  11.943   0.515
  466   2HB   GLU 120          2HB       GLU 120  19.889  12.460  -0.955
  467   1HG   GLU 120          1HG       GLU 120  18.860  14.241   1.297
  468   2HG   GLU 120          2HG       GLU 120  20.531  13.961   0.812
  469    H    GLY 121           H        GLY 121  15.345  11.965  -1.317
  470   1HA   GLY 121          1HA       GLY 121  14.358  10.224  -2.356
  471   2HA   GLY 121          2HA       GLY 121  15.909   9.774  -3.068
  472    H    GLU 122           HN       GLU 122  15.742  10.156   0.357
  473    HA   GLU 122           HA       GLU 122  16.476   7.375   0.731
  474   1HB   GLU 122          2HB       GLU 122  15.996   9.709   2.625
  475   2HB   GLU 122          1HB       GLU 122  16.580   8.149   3.195
  476   1HG   GLU 122          2HG       GLU 122  18.072   9.652   0.994
  477   2HG   GLU 122          1HG       GLU 122  18.290  10.045   2.699
  478    HA   PRO 123           HA       PRO 123  12.518   5.729   1.567
  479   1HB   PRO 123          2HB       PRO 123  13.035   3.743   3.467
  480   2HB   PRO 123          1HB       PRO 123  13.468   3.638   1.736
  481   1HG   PRO 123          1HG       PRO 123  15.205   4.531   4.051
  482   2HG   PRO 123          2HG       PRO 123  15.613   3.342   2.776
  483   1HD   PRO 123          1HD       PRO 123  16.438   5.911   2.641
  484   2HD   PRO 123          2HD       PRO 123  15.887   5.071   1.160
  485    HA   PRO 124           HA       PRO 124  10.480   7.650   5.050
  486   1HB   PRO 124          2HB       PRO 124   9.196   5.097   5.873
  487   2HB   PRO 124          1HB       PRO 124   8.405   6.587   5.288
  488   1HG   PRO 124          2HG       PRO 124   8.677   4.241   3.819
  489   2HG   PRO 124          1HG       PRO 124   8.390   5.879   3.162
  490   1HD   PRO 124          2HD       PRO 124  10.820   4.215   3.083
  491   2HD   PRO 124          1HD       PRO 124  10.366   5.619   2.078
  492    H    GLU 125           HN       GLU 125  10.996   7.937   7.183
  493    HA   GLU 125           HA       GLU 125  13.212   6.678   8.327
  494   1HB   GLU 125          1HB       GLU 125  11.028   7.848  10.095
  495   2HB   GLU 125          2HB       GLU 125  12.776   7.914  10.287
  496   1HG   GLU 125          2HG       GLU 125  11.033   9.531   8.373
  497   2HG   GLU 125          1HG       GLU 125  11.932  10.109   9.766
  498    H    GLU 126           HN       GLU 126   9.666   6.138   9.151
  499    HA   GLU 126           HA       GLU 126  10.117   4.061  10.852
  500   1HB   GLU 126          1HB       GLU 126   7.807   4.464   8.915
  501   2HB   GLU 126          2HB       GLU 126   7.772   3.494  10.383
  502   1HG   GLU 126          2HG       GLU 126   8.140   6.529  10.318
  503   2HG   GLU 126          1HG       GLU 126   6.669   5.647  10.698
  504    H    ALA 127           H        ALA 127  10.660   3.862   7.405
  505    HA   ALA 127           HA       ALA 127  10.401   0.896   7.472
  506   1HB   ALA 127          1HB       ALA 127  10.113   2.704   5.054
  507   2HB   ALA 127          2HB       ALA 127   8.736   2.159   6.039
  508   3HB   ALA 127          3HB       ALA 127   9.733   0.979   5.190
  509    H    VAL 128           H        VAL 128  12.716   3.192   7.746
  510    HA   VAL 128           HA       VAL 128  14.523   2.727   5.669
  511    HB   VAL 128           HB       VAL 128  14.452   4.481   7.293
  512   1HG1  VAL 128          1HG1      VAL 128  15.711   3.016   9.516
  513   2HG1  VAL 128          2HG1      VAL 128  14.802   4.549   9.460
  514   3HG1  VAL 128          3HG1      VAL 128  13.963   2.995   9.318
  515   1HG2  VAL 128          1HG2      VAL 128  16.623   4.055   6.116
  516   2HG2  VAL 128          2HG2      VAL 128  16.865   4.811   7.705
  517   3HG2  VAL 128          3HG2      VAL 128  17.142   3.068   7.503
  518    H    ALA 129           H        ALA 129  14.305   1.175   8.844
  519    HA   ALA 129           HA       ALA 129  16.521  -0.587   8.529
  520   1HB   ALA 129          1HB       ALA 129  15.505  -0.092  10.712
  521   2HB   ALA 129          2HB       ALA 129  15.543  -1.838  10.409
  522   3HB   ALA 129          3HB       ALA 129  14.018  -0.943  10.238
  523    H    LEU 130           H        LEU 130  13.058  -0.920   7.831
  524    HA   LEU 130           HA       LEU 130  13.022  -3.590   6.922
  525   1HB   LEU 130          1HB       LEU 130  11.023  -2.706   7.584
  526   2HB   LEU 130          2HB       LEU 130  11.317  -1.115   6.923
  527    HG   LEU 130           HG       LEU 130  10.628  -1.699   4.779
  528   1HD1  LEU 130          1HD1      LEU 130  11.024  -4.510   5.760
  529   2HD1  LEU 130          2HD1      LEU 130  11.476  -3.740   4.216
  530   3HD1  LEU 130          3HD1      LEU 130   9.799  -4.192   4.494
  531   1HD2  LEU 130          1HD2      LEU 130   8.791  -3.103   6.764
  532   2HD2  LEU 130          2HD2      LEU 130   8.330  -2.428   5.186
  533   3HD2  LEU 130          3HD2      LEU 130   8.853  -1.347   6.489
  534    H    HIS 131           H        HIS 131  13.436  -0.436   5.187
  535    HA   HIS 131           HA       HIS 131  13.682  -1.832   2.685
  536   1HB   HIS 131          1HB       HIS 131  13.327   0.715   2.960
  537   2HB   HIS 131          2HB       HIS 131  15.086   0.781   2.898
  538    HD1  HIS 131           HD1      HIS 131  15.893  -1.291   0.805
  539    HD2  HIS 131           HD2      HIS 131  12.250   0.777   0.534
  540    HE1  HIS 131           HE1      HIS 131  15.147  -1.305  -1.708
  541    HE2  HIS 131           HE2      HIS 131  12.911  -0.193  -1.838
  542    H    LYS 132           HN       LYS 132  16.168  -0.779   5.121
  543    HA   LYS 132           HA       LYS 132  18.461  -1.538   3.641
  544   1HB   LYS 132          1HB       LYS 132  17.725  -1.113   6.558
  545   2HB   LYS 132          2HB       LYS 132  19.259  -1.846   6.138
  546   1HG   LYS 132          2HG       LYS 132  19.808   0.114   4.699
  547   2HG   LYS 132          1HG       LYS 132  18.234   0.840   5.084
  548   1HD   LYS 132          2HD       LYS 132  18.866   1.070   7.442
  549   2HD   LYS 132          1HD       LYS 132  20.341   0.128   7.178
  550   1HE   LYS 132          1HE       LYS 132  20.881   2.515   7.299
  551   2HE   LYS 132          2HE       LYS 132  21.253   1.870   5.694
  552   1HZ   LYS 132          1HZ       LYS 132  20.153   3.966   5.562
  553   2HZ   LYS 132          2HZ       LYS 132  18.862   3.413   6.419
  554   3HZ   LYS 132          3HZ       LYS 132  19.182   2.801   4.922
  555    H    PHE 133           H        PHE 133  16.334  -3.300   5.899
  556    HA   PHE 133           HA       PHE 133  17.834  -5.713   6.043
  557   1HB   PHE 133          1HB       PHE 133  16.111  -5.294   7.646
  558   2HB   PHE 133          2HB       PHE 133  14.901  -5.030   6.398
  559    HD1  PHE 133           HD1      PHE 133  17.101  -7.714   7.848
  560    HD2  PHE 133           HD2      PHE 133  13.520  -6.775   5.629
  561    HE1  PHE 133           HE1      PHE 133  16.327 -10.053   8.101
  562    HE2  PHE 133           HE2      PHE 133  12.773  -9.126   5.852
  563    HZ   PHE 133           HZ       PHE 133  14.078 -10.718   7.217
  564    H    LEU 134           H        LEU 134  15.133  -4.704   3.980
  565    HA   LEU 134           HA       LEU 134  15.131  -7.085   2.394
  566   1HB   LEU 134          1HB       LEU 134  14.031  -4.304   1.874
  567   2HB   LEU 134          2HB       LEU 134  13.834  -5.683   0.814
  568    HG   LEU 134           HG       LEU 134  12.772  -5.436   3.638
  569   1HD1  LEU 134          1HD1      LEU 134  10.585  -5.579   2.497
  570   2HD1  LEU 134          2HD1      LEU 134  11.547  -4.271   1.779
  571   3HD1  LEU 134          3HD1      LEU 134  11.396  -5.823   0.938
  572   1HD2  LEU 134          1HD2      LEU 134  12.580  -7.882   1.849
  573   2HD2  LEU 134          2HD2      LEU 134  13.389  -7.794   3.426
  574   3HD2  LEU 134          3HD2      LEU 134  11.647  -7.606   3.328
  575    H    PHE 135           H        PHE 135  17.364  -4.420   2.387
  576    HA   PHE 135           HA       PHE 135  18.294  -4.970  -0.314
  577   1HB   PHE 135          2HB       PHE 135  18.630  -2.791   0.972
  578   2HB   PHE 135          1HB       PHE 135  19.862  -3.611   1.913
  579    HD1  PHE 135           HD1      PHE 135  22.063  -4.132   0.927
  580    HD2  PHE 135           HD2      PHE 135  18.936  -2.305  -1.422
  581    HE1  PHE 135           HE1      PHE 135  23.689  -3.646  -0.866
  582    HE2  PHE 135           HE2      PHE 135  20.584  -1.800  -3.204
  583    HZ   PHE 135           HZ       PHE 135  22.961  -2.470  -2.930
  584    H    SER 136           H        SER 136  21.127  -5.576   2.362
  585    HA   SER 136           HA       SER 136  22.210  -7.223   1.811
  586   1HB   SER 136          1HB       SER 136  20.415  -7.431   4.238
  587   2HB   SER 136          2HB       SER 136  22.115  -7.946   4.117
  588    HG   SER 136           HG       SER 136  21.845  -5.795   5.005
  589    H    LYS 137           HN       LYS 137  22.505  -9.080   0.949
  590    HA   LYS 137           HA       LYS 137  20.652 -10.882   0.054
  591   1HB   LYS 137          1HB       LYS 137  23.542 -11.379   0.845
  592   2HB   LYS 137          2HB       LYS 137  22.576 -12.410  -0.225
  593   1HG   LYS 137          2HG       LYS 137  22.232 -10.438  -1.750
  594   2HG   LYS 137          1HG       LYS 137  23.401  -9.523  -0.801
  595   1HD   LYS 137          2HD       LYS 137  23.898 -12.117  -2.323
  596   2HD   LYS 137          1HD       LYS 137  24.449 -10.504  -2.781
  597   1HE   LYS 137          1HE       LYS 137  25.378 -12.128  -0.365
  598   2HE   LYS 137          2HE       LYS 137  26.298 -11.761  -1.826
  599   1HZ   LYS 137          1HZ       LYS 137  26.907 -10.325  -0.049
  600   2HZ   LYS 137          2HZ       LYS 137  25.361  -9.794   0.137
  601   3HZ   LYS 137          3HZ       LYS 137  26.193  -9.441  -1.243
  602    H    LYS 138           HN       LYS 138  20.747 -10.465   3.382
  603    HA   LYS 138           HA       LYS 138  20.525 -13.349   4.008
  604   1HB   LYS 138          2HB       LYS 138  20.392 -10.913   5.824
  605   2HB   LYS 138          1HB       LYS 138  20.532 -12.609   6.301
  606   1HG   LYS 138          2HG       LYS 138  22.654 -10.945   4.872
  607   2HG   LYS 138          1HG       LYS 138  22.670 -11.480   6.556
  608   1HD   LYS 138          1HD       LYS 138  22.643 -13.878   5.736
  609   2HD   LYS 138          2HD       LYS 138  22.854 -13.271   4.084
  610   1HE   LYS 138          1HE       LYS 138  24.775 -12.827   6.418
  611   2HE   LYS 138          2HE       LYS 138  25.000 -13.958   5.075
  612   1HZ   LYS 138          1HZ       LYS 138  25.004 -12.089   3.582
  613   2HZ   LYS 138          2HZ       LYS 138  24.834 -11.038   4.840
  614   3HZ   LYS 138          3HZ       LYS 138  26.197 -11.952   4.710
  615    H    ALA 139           H        ALA 139  18.732 -10.731   2.875
  616    HA   ALA 139           HA       ALA 139  16.288 -10.867   4.290
  617   1HB   ALA 139          1HB       ALA 139  15.286  -9.946   2.219
  618   2HB   ALA 139          2HB       ALA 139  16.766  -9.100   2.720
  619   3HB   ALA 139          3HB       ALA 139  16.819 -10.255   1.372
  620    HA   PRO 140           HA       PRO 140  15.500 -15.224   3.279
  621   1HB   PRO 140          1HB       PRO 140  12.739 -14.416   4.200
  622   2HB   PRO 140          2HB       PRO 140  13.645 -15.912   4.566
  623   1HG   PRO 140          2HG       PRO 140  13.563 -13.889   6.392
  624   2HG   PRO 140          1HG       PRO 140  15.117 -14.708   6.054
  625   1HD   PRO 140          2HD       PRO 140  14.144 -12.050   4.971
  626   2HD   PRO 140          1HD       PRO 140  15.753 -12.512   5.618
  627    H    LYS 141           HN       LYS 141  14.288 -16.510   1.691
  628    HA   LYS 141           HA       LYS 141  13.406 -14.978  -0.588
  629   1HB   LYS 141          1HB       LYS 141  14.686 -17.132  -0.646
  630   2HB   LYS 141          2HB       LYS 141  13.269 -17.964   0.023
  631   1HG   LYS 141          1HG       LYS 141  11.955 -17.157  -1.988
  632   2HG   LYS 141          2HG       LYS 141  13.463 -16.521  -2.659
  633   1HD   LYS 141          1HD       LYS 141  12.827 -19.432  -1.950
  634   2HD   LYS 141          2HD       LYS 141  12.843 -18.753  -3.578
  635   1HE   LYS 141          1HE       LYS 141  15.266 -19.067  -1.740
  636   2HE   LYS 141          2HE       LYS 141  14.872 -20.051  -3.150
  637   1HZ   LYS 141          1HZ       LYS 141  15.090 -18.104  -4.515
  638   2HZ   LYS 141          2HZ       LYS 141  16.480 -18.407  -3.685
  639   3HZ   LYS 141          3HZ       LYS 141  15.487 -17.184  -3.204
  640    H    LEU 142           H        LEU 142  11.261 -14.646  -1.224
  641    HA   LEU 142           HA       LEU 142   9.219 -14.850   0.831
  642   1HB   LEU 142          2HB       LEU 142   9.056 -14.114  -2.127
  643   2HB   LEU 142          1HB       LEU 142   7.703 -14.091  -1.006
  644    HG   LEU 142           HG       LEU 142   8.410 -11.877  -1.244
  645   1HD1  LEU 142          1HD1      LEU 142   7.908 -12.624   1.134
  646   2HD1  LEU 142          2HD1      LEU 142   9.658 -12.699   1.413
  647   3HD1  LEU 142          3HD1      LEU 142   8.896 -11.159   0.994
  648   1HD2  LEU 142          1HD2      LEU 142  11.265 -12.567  -0.471
  649   2HD2  LEU 142          2HD2      LEU 142  10.602 -10.990  -0.921
  650   3HD2  LEU 142          3HD2      LEU 142  10.672 -12.286  -2.128
  651    H    GLU 143           HN       GLU 143   8.372 -16.794   1.409
  652    HA   GLU 143           HA       GLU 143   8.470 -19.132  -0.117
  653   1HB   GLU 143          1HB       GLU 143   6.567 -18.344   2.166
  654   2HB   GLU 143          2HB       GLU 143   6.959 -19.946   1.569
  655   1HG   GLU 143          2HG       GLU 143   8.405 -19.952   3.294
  656   2HG   GLU 143          1HG       GLU 143   9.477 -19.189   2.121
  657    H    ASN 144           H        ASN 144   5.674 -16.968   0.552
  658    HA   ASN 144           HA       ASN 144   4.579 -17.334  -2.107
  659   1HB   ASN 144          1HB       ASN 144   3.944 -19.443  -0.854
  660   2HB   ASN 144          2HB       ASN 144   2.976 -18.463   0.239
  661   1HD2  ASN 144          2HD2      ASN 144   1.354 -16.936  -0.957
  662   2HD2  ASN 144          1HD2      ASN 144   0.518 -17.648  -2.339
  663    H    THR 145           H        THR 145   5.350 -15.076  -1.422
  664    HA   THR 145           HA       THR 145   3.087 -13.597  -0.111
  665    HB   THR 145           HB       THR 145   6.003 -12.819  -0.108
  666    HG1  THR 145           HG1      THR 145   4.277 -13.947   1.852
  667   1HG2  THR 145          1HG2      THR 145   3.571 -11.639   1.314
  668   2HG2  THR 145          2HG2      THR 145   5.265 -11.201   1.611
  669   3HG2  THR 145          3HG2      THR 145   4.525 -10.848   0.040
  670    H    ALA 146           H        ALA 146   1.997 -12.203  -1.236
  671    HA   ALA 146           HA       ALA 146   3.196 -11.209  -3.835
  672   1HB   ALA 146          1HB       ALA 146   1.004 -10.843  -4.690
  673   2HB   ALA 146          2HB       ALA 146   1.209 -12.587  -4.325
  674   3HB   ALA 146          3HB       ALA 146   0.263 -11.513  -3.222
  675    H    PHE 147           H        PHE 147   2.789  -9.007  -4.418
  676    HA   PHE 147           HA       PHE 147   1.769  -7.480  -2.180
  677   1HB   PHE 147          2HB       PHE 147   3.855  -6.166  -1.988
  678   2HB   PHE 147          1HB       PHE 147   4.287  -7.864  -1.920
  679    HD1  PHE 147           HD1      PHE 147   5.177  -9.019  -4.120
  680    HD2  PHE 147           HD2      PHE 147   4.540  -4.740  -3.869
  681    HE1  PHE 147           HE1      PHE 147   7.091  -8.615  -5.620
  682    HE2  PHE 147           HE2      PHE 147   6.251  -4.425  -5.675
  683    HZ   PHE 147           HZ       PHE 147   7.696  -6.299  -6.280
  684    H    ALA 148           H        ALA 148   1.756  -5.092  -2.397
  685    HA   ALA 148           HA       ALA 148   1.808  -4.057  -5.142
  686   1HB   ALA 148          1HB       ALA 148  -0.718  -4.235  -3.471
  687   2HB   ALA 148          2HB       ALA 148  -0.514  -3.064  -4.798
  688   3HB   ALA 148          3HB       ALA 148  -0.461  -4.807  -5.124
  689    H    VAL 149           H        VAL 149   2.460  -2.027  -5.114
  690    HA   VAL 149           HA       VAL 149   2.590  -0.653  -2.470
  691    HB   VAL 149           HB       VAL 149   4.706  -1.504  -2.682
  692   1HG1  VAL 149          1HG1      VAL 149   6.270  -1.196  -4.460
  693   2HG1  VAL 149          2HG1      VAL 149   5.040  -0.404  -5.466
  694   3HG1  VAL 149          3HG1      VAL 149   4.880  -2.120  -5.022
  695   1HG2  VAL 149          1HG2      VAL 149   6.124   0.439  -2.664
  696   2HG2  VAL 149          2HG2      VAL 149   4.570   0.844  -1.918
  697   3HG2  VAL 149          3HG2      VAL 149   4.935   1.388  -3.573
  698    H    PHE 150           H        PHE 150   2.271   1.414  -2.269
  699    HA   PHE 150           HA       PHE 150   1.506   3.013  -4.689
  700   1HB   PHE 150          2HB       PHE 150  -0.489   2.324  -3.484
  701   2HB   PHE 150          1HB       PHE 150   0.123   2.985  -1.977
  702    HD1  PHE 150           HD1      PHE 150   0.398   5.567  -1.792
  703    HD2  PHE 150           HD2      PHE 150  -1.506   3.690  -5.167
  704    HE1  PHE 150           HE1      PHE 150  -0.932   7.617  -2.205
  705    HE2  PHE 150           HE2      PHE 150  -2.654   5.804  -5.693
  706    HZ   PHE 150           HZ       PHE 150  -2.327   7.810  -4.225
  707    H    SER 151           H        SER 151   2.607   4.906  -4.763
  708    HA   SER 151           HA       SER 151   4.074   5.686  -2.271
  709   1HB   SER 151          1HB       SER 151   5.941   6.431  -3.790
  710   2HB   SER 151          2HB       SER 151   5.669   4.699  -3.547
  711    HG   SER 151           HG       SER 151   4.374   4.873  -5.590
  712    H    LEU 152           H        LEU 152   4.124   7.632  -1.558
  713    HA   LEU 152           HA       LEU 152   2.640   9.754  -3.079
  714   1HB   LEU 152          1HB       LEU 152   3.170   9.344  -0.100
  715   2HB   LEU 152          2HB       LEU 152   2.519  10.822  -0.805
  716    HG   LEU 152           HG       LEU 152   0.936   8.785  -1.937
  717   1HD1  LEU 152          1HD2      LEU 152   1.218   8.379   1.057
  718   2HD1  LEU 152          2HD2      LEU 152   0.039   7.572   0.007
  719   3HD1  LEU 152          3HD2      LEU 152   1.774   7.222  -0.186
  720   1HD2  LEU 152          1HD1      LEU 152  -0.854   9.773  -0.607
  721   2HD2  LEU 152          2HD1      LEU 152   0.324  10.575   0.454
  722   3HD2  LEU 152          3HD1      LEU 152   0.222  11.034  -1.258
  723    H    GLY 153           H        GLY 153   3.773  11.422  -3.840
  724   1HA   GLY 153          1HA       GLY 153   6.182  12.345  -2.381
  725   2HA   GLY 153          2HA       GLY 153   6.398  11.680  -4.014
  726    H    ASP 154           HN       ASP 154   7.325  13.877  -4.251
  727    HA   ASP 154           HA       ASP 154   5.253  15.687  -5.373
  728   1HB   ASP 154          1HB       ASP 154   5.662  16.706  -3.229
  729   2HB   ASP 154          2HB       ASP 154   7.347  16.404  -3.319
  730    H    THR 155           H        THR 155   5.707  15.886  -7.427
  731    HA   THR 155           HA       THR 155   8.010  14.875  -8.636
  732    HB   THR 155           HB       THR 155   6.214  16.895  -9.879
  733    HG1  THR 155           HG1      THR 155   5.617  14.196  -9.210
  734   1HG2  THR 155          1HG2      THR 155   7.412  14.267 -10.880
  735   2HG2  THR 155          2HG2      THR 155   6.376  15.362 -11.818
  736   3HG2  THR 155          3HG2      THR 155   7.987  15.895 -11.301
  737    H    SER 156           H        SER 156   7.519  18.052  -7.131
  738    HA   SER 156           HA       SER 156   9.371  19.522  -8.673
  739   1HB   SER 156          2HB       SER 156   8.870  19.862  -5.690
  740   2HB   SER 156          1HB       SER 156   9.336  21.083  -6.882
  741    HG   SER 156           HG       SER 156   6.838  19.789  -6.538
  742    H    TYR 157           H        TYR 157   9.869  16.957  -6.363
  743    HA   TYR 157           HA       TYR 157  12.671  17.724  -5.787
  744   1HB   TYR 157          2HB       TYR 157  11.085  15.267  -5.008
  745   2HB   TYR 157          1HB       TYR 157  12.700  15.674  -4.450
  746    HD1  TYR 157           HD1      TYR 157  12.942  18.067  -3.279
  747    HD2  TYR 157           HD2      TYR 157   9.320  15.778  -3.538
  748    HE1  TYR 157           HE1      TYR 157  12.339  18.776  -0.985
  749    HE2  TYR 157           HE2      TYR 157   8.602  16.677  -1.336
  750    HH   TYR 157           HH       TYR 157  10.891  18.330   0.808
  751    H    GLU 158           HN       GLU 158  14.458  16.446  -6.409
  752    HA   GLU 158           HA       GLU 158  14.555  15.445  -8.982
  753   1HB   GLU 158          2HB       GLU 158  16.252  14.705  -6.564
  754   2HB   GLU 158          1HB       GLU 158  16.729  14.482  -8.250
  755   1HG   GLU 158          2HG       GLU 158  16.733  16.915  -8.615
  756   2HG   GLU 158          1HG       GLU 158  16.216  17.207  -6.948
  757    H    PHE 159           H        PHE 159  14.341  13.616  -5.951
  758    HA   PHE 159           HA       PHE 159  14.105  11.031  -7.321
  759   1HB   PHE 159          2HB       PHE 159  14.221  11.704  -4.364
  760   2HB   PHE 159          1HB       PHE 159  14.524  10.146  -5.123
  761    HD1  PHE 159           HD1      PHE 159  16.008  13.229  -3.972
  762    HD2  PHE 159           HD2      PHE 159  16.525  10.033  -6.828
  763    HE1  PHE 159           HE1      PHE 159  18.374  13.895  -4.302
  764    HE2  PHE 159           HE2      PHE 159  18.906  10.654  -7.082
  765    HZ   PHE 159           HZ       PHE 159  19.838  12.581  -5.813
  766    H    PHE 160           H        PHE 160  11.920  11.869  -8.188
  767    HA   PHE 160           HA       PHE 160   9.766  12.126  -6.294
  768   1HB   PHE 160          1HB       PHE 160   9.645  13.196  -8.465
  769   2HB   PHE 160          2HB       PHE 160   9.717  11.625  -9.263
  770    HD1  PHE 160           HD1      PHE 160   7.677  11.414 -10.406
  771    HD2  PHE 160           HD2      PHE 160   7.584  12.882  -6.348
  772    HE1  PHE 160           HE1      PHE 160   5.227  11.141 -10.364
  773    HE2  PHE 160           HE2      PHE 160   5.121  12.598  -6.338
  774    HZ   PHE 160           HZ       PHE 160   3.948  11.699  -8.311
  775    H    CYS 161           H        CYS 161   8.824  10.613  -5.285
  776    HA   CYS 161           HA       CYS 161   8.095   8.527  -4.488
  777   1HB   CYS 161          2HB       CYS 161   7.459   8.266  -7.445
  778   2HB   CYS 161          1HB       CYS 161   6.977   7.061  -6.239
  779    HG   CYS 161           HG1      CYS 161   6.165  10.176  -6.572
  780    H    GLN 162           H        GLN 162  11.059   8.697  -5.156
  781    HA   GLN 162           HA       GLN 162  11.906   6.330  -6.251
  782   1HB   GLN 162          1HB       GLN 162  13.290   8.294  -5.731
  783   2HB   GLN 162          2HB       GLN 162  13.320   7.823  -4.015
  784   1HG   GLN 162          1HG       GLN 162  14.451   5.712  -4.605
  785   2HG   GLN 162          2HG       GLN 162  14.249   6.051  -6.327
  786   1HE2  GLN 162          2HE2      GLN 162  15.875   7.220  -3.333
  787   2HE2  GLN 162          1HE2      GLN 162  17.214   7.961  -4.196
  788    H    SER 163           H        SER 163  10.739   6.735  -2.932
  789    HA   SER 163           HA       SER 163  11.911   4.317  -1.903
  790   1HB   SER 163          1HB       SER 163  10.072   4.473  -0.198
  791   2HB   SER 163          2HB       SER 163  11.044   5.950  -0.385
  792    HG   SER 163           HG       SER 163   8.743   6.277  -0.357
  793    H    GLY 164           H        GLY 164   8.898   5.012  -3.557
  794   1HA   GLY 164          1HA       GLY 164   7.677   2.417  -3.315
  795   2HA   GLY 164          2HA       GLY 164   7.350   3.616  -4.589
  796    H    LYS 165           HN       LYS 165   9.836   3.930  -5.779
  797    HA   LYS 165           HA       LYS 165   9.842   1.734  -7.607
  798   1HB   LYS 165          1HB       LYS 165  11.903   3.929  -7.128
  799   2HB   LYS 165          2HB       LYS 165  11.868   2.823  -8.509
  800   1HG   LYS 165          1HG       LYS 165   9.635   3.655  -9.151
  801   2HG   LYS 165          2HG       LYS 165   9.639   4.776  -7.777
  802   1HD   LYS 165          1HD       LYS 165  11.655   5.909  -8.720
  803   2HD   LYS 165          2HD       LYS 165  11.650   4.773 -10.076
  804   1HE   LYS 165          1HE       LYS 165  10.617   6.884 -10.756
  805   2HE   LYS 165          2HE       LYS 165   9.410   5.590 -10.774
  806   1HZ   LYS 165          1HZ       LYS 165   8.577   7.585  -9.761
  807   2HZ   LYS 165          2HZ       LYS 165   8.637   6.375  -8.645
  808   3HZ   LYS 165          3HZ       LYS 165   9.769   7.571  -8.630
  809    H    ASP 166           HN       ASP 166  12.021   2.609  -4.760
  810    HA   ASP 166           HA       ASP 166  13.717   0.388  -4.965
  811   1HB   ASP 166          2HB       ASP 166  12.981   1.949  -2.498
  812   2HB   ASP 166          1HB       ASP 166  14.454   1.010  -2.854
  813    H    PHE 167           H        PHE 167  10.784   0.743  -2.890
  814    HA   PHE 167           HA       PHE 167  11.028  -1.921  -1.923
  815   1HB   PHE 167          2HB       PHE 167   8.785   0.128  -2.037
  816   2HB   PHE 167          1HB       PHE 167   8.483  -1.512  -1.521
  817    HD1  PHE 167           HD1      PHE 167   9.220   1.668  -0.177
  818    HD2  PHE 167           HD2      PHE 167  10.211  -2.518   0.253
  819    HE1  PHE 167           HE1      PHE 167   9.811   2.045   2.170
  820    HE2  PHE 167           HE2      PHE 167  11.055  -2.066   2.525
  821    HZ   PHE 167           HZ       PHE 167  10.898   0.220   3.483
  822    H    ASP 168           HN       ASP 168   9.254  -0.536  -4.675
  823    HA   ASP 168           HA       ASP 168   7.972  -2.979  -5.442
  824   1HB   ASP 168          1HB       ASP 168   7.284  -0.816  -6.479
  825   2HB   ASP 168          2HB       ASP 168   8.906  -0.603  -7.145
  826    H    SER 169           H        SER 169  11.229  -1.680  -6.204
  827    HA   SER 169           HA       SER 169  11.763  -3.759  -8.104
  828   1HB   SER 169          2HB       SER 169  13.637  -1.881  -6.611
  829   2HB   SER 169          1HB       SER 169  14.072  -2.940  -7.969
  830    HG   SER 169           HG       SER 169  12.162  -0.851  -8.022
  831    H    LYS 170           HN       LYS 170  12.926  -3.180  -4.703
  832    HA   LYS 170           HA       LYS 170  14.514  -5.411  -4.638
  833   1HB   LYS 170          2HB       LYS 170  14.436  -3.379  -3.064
  834   2HB   LYS 170          1HB       LYS 170  13.096  -4.172  -2.250
  835   1HG   LYS 170          1HG       LYS 170  15.224  -4.589  -1.113
  836   2HG   LYS 170          2HG       LYS 170  14.524  -6.100  -1.688
  837   1HD   LYS 170          1HD       LYS 170  16.978  -5.977  -1.994
  838   2HD   LYS 170          2HD       LYS 170  16.147  -6.247  -3.505
  839   1HE   LYS 170          2HE       LYS 170  16.412  -3.858  -4.121
  840   2HE   LYS 170          1HE       LYS 170  17.113  -3.516  -2.527
  841   1HZ   LYS 170          1HZ       LYS 170  18.782  -3.761  -4.180
  842   2HZ   LYS 170          2HZ       LYS 170  18.234  -5.253  -4.610
  843   3HZ   LYS 170          3HZ       LYS 170  18.909  -5.014  -3.118
  844    H    LEU 171           H        LEU 171  11.048  -5.086  -3.643
  845    HA   LEU 171           HA       LEU 171  10.798  -7.699  -2.578
  846   1HB   LEU 171          1HB       LEU 171   8.818  -5.730  -3.824
  847   2HB   LEU 171          2HB       LEU 171   8.390  -7.441  -3.631
  848    HG   LEU 171           HG       LEU 171   9.094  -7.330  -1.197
  849   1HD1  LEU 171          1HD2      LEU 171  10.220  -5.099  -1.526
  850   2HD1  LEU 171          2HD2      LEU 171   8.590  -4.413  -1.815
  851   3HD1  LEU 171          3HD2      LEU 171   8.987  -5.127  -0.226
  852   1HD2  LEU 171          1HD1      LEU 171   6.779  -7.527  -1.979
  853   2HD2  LEU 171          2HD1      LEU 171   6.708  -5.759  -2.214
  854   3HD2  LEU 171          3HD1      LEU 171   6.873  -6.436  -0.582
  855    H    ALA 172           H        ALA 172  10.495  -6.498  -5.954
  856    HA   ALA 172           HA       ALA 172   9.652  -9.048  -6.969
  857   1HB   ALA 172          1HB       ALA 172   8.966  -6.979  -7.995
  858   2HB   ALA 172          2HB       ALA 172   9.990  -7.864  -9.130
  859   3HB   ALA 172          3HB       ALA 172  10.634  -6.457  -8.235
  860    H    GLU 173           HN       GLU 173  12.815  -7.268  -6.635
  861    HA   GLU 173           HA       GLU 173  14.398  -9.194  -7.989
  862   1HB   GLU 173          1HB       GLU 173  15.048  -7.375  -5.640
  863   2HB   GLU 173          2HB       GLU 173  16.244  -8.333  -6.498
  864   1HG   GLU 173          1HG       GLU 173  16.080  -7.084  -8.477
  865   2HG   GLU 173          2HG       GLU 173  14.534  -6.364  -8.040
  866    H    LEU 174           H        LEU 174  13.247  -8.985  -4.580
  867    HA   LEU 174           HA       LEU 174  14.666 -11.333  -3.718
  868   1HB   LEU 174          1HB       LEU 174  12.259  -9.848  -2.644
  869   2HB   LEU 174          2HB       LEU 174  13.005 -11.209  -1.800
  870    HG   LEU 174           HG       LEU 174  14.544  -8.665  -2.464
  871   1HD1  LEU 174          1HD2      LEU 174  14.198  -8.111  -0.070
  872   2HD1  LEU 174          2HD2      LEU 174  13.144  -9.530   0.102
  873   3HD1  LEU 174          3HD2      LEU 174  12.656  -8.178  -0.941
  874   1HD2  LEU 174          1HD1      LEU 174  16.004 -10.610  -2.092
  875   2HD2  LEU 174          2HD1      LEU 174  15.140 -10.989  -0.585
  876   3HD2  LEU 174          3HD1      LEU 174  16.085  -9.490  -0.733
  877    H    GLY 175           H        GLY 175  12.109 -11.137  -5.937
  878   1HA   GLY 175          2HA       GLY 175  11.177 -12.994  -6.894
  879   2HA   GLY 175          1HA       GLY 175  11.460 -13.976  -5.466
  880    H    GLY 176           H        GLY 176   9.932 -10.947  -4.599
  881   1HA   GLY 176          2HA       GLY 176   7.541 -12.268  -3.778
  882   2HA   GLY 176          1HA       GLY 176   7.864 -10.519  -3.815
  883    H    GLU 177           HN       GLU 177   5.367 -11.890  -4.696
  884    HA   GLU 177           HA       GLU 177   5.498 -11.524  -7.624
  885   1HB   GLU 177          2HB       GLU 177   4.463 -13.591  -6.707
  886   2HB   GLU 177          1HB       GLU 177   3.225 -12.600  -5.914
  887   1HG   GLU 177          2HG       GLU 177   2.432 -11.798  -8.118
  888   2HG   GLU 177          1HG       GLU 177   3.757 -12.657  -8.923
  889    H    ARG 178           HN       ARG 178   5.060  -9.645  -8.488
  890    HA   ARG 178           HA       ARG 178   3.820  -7.531  -6.954
  891   1HB   ARG 178          1HB       ARG 178   3.874  -6.298  -9.144
  892   2HB   ARG 178          2HB       ARG 178   5.412  -6.755  -8.408
  893   1HG   ARG 178          2HG       ARG 178   5.851  -8.430 -10.029
  894   2HG   ARG 178          1HG       ARG 178   4.181  -8.446 -10.622
  895   1HD   ARG 178          1HD       ARG 178   5.752  -7.209 -12.153
  896   2HD   ARG 178          2HD       ARG 178   4.389  -6.261 -11.579
  897    HE   ARG 178           HE       ARG 178   5.748  -4.874 -10.370
  898   1HH1  ARG 178          2HH2      ARG 178   7.677  -7.609 -11.494
  899   2HH1  ARG 178          1HH2      ARG 178   9.192  -6.939 -10.953
  900   1HH2  ARG 178          2HH1      ARG 178   7.671  -4.066  -9.516
  901   2HH2  ARG 178          1HH1      ARG 178   9.181  -4.898  -9.751
  902    H    LEU 179           H        LEU 179   1.783  -7.626  -6.480
  903    HA   LEU 179           HA       LEU 179  -0.232  -9.058  -7.962
  904   1HB   LEU 179          1HB       LEU 179   0.095  -8.408  -5.357
  905   2HB   LEU 179          2HB       LEU 179  -0.874  -7.009  -5.836
  906    HG   LEU 179           HG       LEU 179  -1.597  -9.976  -6.067
  907   1HD1  LEU 179          1HD1      LEU 179  -3.253  -9.428  -4.324
  908   2HD1  LEU 179          2HD1      LEU 179  -1.605  -9.082  -3.763
  909   3HD1  LEU 179          3HD1      LEU 179  -2.669  -7.752  -4.274
  910   1HD2  LEU 179          1HD2      LEU 179  -3.919  -9.106  -6.578
  911   2HD2  LEU 179          2HD2      LEU 179  -2.753  -8.870  -7.880
  912   3HD2  LEU 179          3HD2      LEU 179  -3.197  -7.500  -6.828
  913    H    LEU 180           H        LEU 180   0.846  -5.637  -7.551
  914    HA   LEU 180           HA       LEU 180  -0.795  -4.858  -9.846
  915   1HB   LEU 180          1HB       LEU 180  -1.852  -4.441  -7.410
  916   2HB   LEU 180          2HB       LEU 180  -0.805  -3.034  -7.402
  917    HG   LEU 180           HG       LEU 180  -2.482  -3.451  -9.893
  918   1HD1  LEU 180          1HD2      LEU 180  -3.940  -4.146  -8.053
  919   2HD1  LEU 180          2HD2      LEU 180  -4.427  -2.604  -8.792
  920   3HD1  LEU 180          3HD2      LEU 180  -3.580  -2.595  -7.221
  921   1HD2  LEU 180          1HD1      LEU 180  -2.987  -1.040  -9.592
  922   2HD2  LEU 180          2HD1      LEU 180  -1.240  -1.300  -9.662
  923   3HD2  LEU 180          3HD1      LEU 180  -2.049  -1.008  -8.095
  924    H    ASP 181           HN       ASP 181   0.173  -3.116 -11.003
  925    HA   ASP 181           HA       ASP 181   2.954  -2.769 -10.718
  926   1HB   ASP 181          2HB       ASP 181   1.779  -2.377 -12.849
  927   2HB   ASP 181          1HB       ASP 181   0.853  -1.051 -12.115
  928    H    ARG 182           HN       ARG 182   4.193  -1.092  -9.721
  929    HA   ARG 182           HA       ARG 182   3.167   0.024  -7.398
  930   1HB   ARG 182          1HB       ARG 182   5.270   1.047  -7.193
  931   2HB   ARG 182          2HB       ARG 182   5.553  -0.447  -8.065
  932   1HG   ARG 182          2HG       ARG 182   6.876   0.952  -9.305
  933   2HG   ARG 182          1HG       ARG 182   5.382   1.191 -10.206
  934   1HD   ARG 182          1HD       ARG 182   4.978   3.250  -8.628
  935   2HD   ARG 182          2HD       ARG 182   6.573   2.924  -7.974
  936    HE   ARG 182           HE       ARG 182   7.548   3.852  -9.807
  937   1HH1  ARG 182          1HH1      ARG 182   4.183   3.128 -10.681
  938   2HH1  ARG 182          2HH1      ARG 182   4.114   4.340 -11.926
  939   1HH2  ARG 182          1HH2      ARG 182   7.496   5.327 -11.541
  940   2HH2  ARG 182          2HH2      ARG 182   6.050   5.521 -12.496
  941    H    VAL 183           H        VAL 183   2.305   2.058  -6.914
  942    HA   VAL 183           HA       VAL 183   1.634   3.819  -9.254
  943    HB   VAL 183           HB       VAL 183   0.159   3.309  -6.681
  944   1HG1  VAL 183          1HG1      VAL 183  -0.390   5.293  -8.940
  945   2HG1  VAL 183          2HG1      VAL 183  -0.086   5.692  -7.233
  946   3HG1  VAL 183          3HG1      VAL 183  -1.571   4.850  -7.694
  947   1HG2  VAL 183          1HG2      VAL 183  -0.121   1.561  -8.363
  948   2HG2  VAL 183          2HG2      VAL 183  -0.455   2.789  -9.609
  949   3HG2  VAL 183          3HG2      VAL 183  -1.601   2.543  -8.269
  950    H    ASP 184           HN       ASP 184   2.495   5.769  -9.255
  951    HA   ASP 184           HA       ASP 184   3.895   6.824  -6.867
  952   1HB   ASP 184          1HB       ASP 184   5.107   8.174  -8.504
  953   2HB   ASP 184          2HB       ASP 184   5.286   6.458  -8.892
  954    H    ALA 185           H        ALA 185   2.946   8.600  -5.933
  955    HA   ALA 185           HA       ALA 185   0.726   9.928  -7.438
  956   1HB   ALA 185          1HB       ALA 185  -0.481  10.094  -5.342
  957   2HB   ALA 185          2HB       ALA 185   0.793   9.202  -4.487
  958   3HB   ALA 185          3HB       ALA 185  -0.169   8.395  -5.745
  959    H    ASP 186           HN       ASP 186   0.614  12.122  -7.268
  960    HA   ASP 186           HA       ASP 186   3.030  13.468  -6.286
  961   1HB   ASP 186          2HB       ASP 186   2.352  15.290  -7.627
  962   2HB   ASP 186          1HB       ASP 186   2.059  13.850  -8.595
  963    H    VAL 187           H        VAL 187   2.127  15.886  -5.559
  964    HA   VAL 187           HA       VAL 187   1.405  15.488  -2.853
  965    HB   VAL 187           HB       VAL 187   1.306  18.004  -4.523
  966   1HG1  VAL 187          1HG2      VAL 187   1.735  19.148  -2.370
  967   2HG1  VAL 187          2HG2      VAL 187   1.610  17.594  -1.514
  968   3HG1  VAL 187          3HG2      VAL 187   0.192  18.285  -2.335
  969   1HG2  VAL 187          1HG1      VAL 187   3.534  17.031  -4.765
  970   2HG2  VAL 187          2HG1      VAL 187   3.545  16.536  -3.069
  971   3HG2  VAL 187          3HG1      VAL 187   3.700  18.246  -3.516
  972    H    GLU 188           HN       GLU 188  -0.687  16.213  -5.739
  973    HA   GLU 188           HA       GLU 188  -3.139  16.385  -4.253
  974   1HB   GLU 188          1HB       GLU 188  -2.381  16.568  -7.198
  975   2HB   GLU 188          2HB       GLU 188  -4.029  16.578  -6.579
  976   1HG   GLU 188          1HG       GLU 188  -3.260  18.871  -6.979
  977   2HG   GLU 188          2HG       GLU 188  -3.626  18.600  -5.272
  978    H    TYR 189           H        TYR 189  -2.184  14.200  -3.376
  979    HA   TYR 189           HA       TYR 189  -2.155  11.931  -5.244
  980   1HB   TYR 189          2HB       TYR 189  -1.714  10.588  -3.289
  981   2HB   TYR 189          1HB       TYR 189  -0.676  11.982  -3.228
  982    HD1  TYR 189           HD1      TYR 189  -0.956  13.666  -1.424
  983    HD2  TYR 189           HD2      TYR 189  -3.502  10.201  -1.665
  984    HE1  TYR 189           HE1      TYR 189  -2.053  14.322   0.694
  985    HE2  TYR 189           HE2      TYR 189  -4.544  10.815   0.493
  986    HH   TYR 189           HH       TYR 189  -3.550  13.584   2.383
  987    H    GLN 190           H        GLN 190  -4.768  13.575  -3.437
  988    HA   GLN 190           HA       GLN 190  -6.026  11.367  -2.403
  989   1HB   GLN 190          1HB       GLN 190  -7.235  14.013  -3.299
  990   2HB   GLN 190          2HB       GLN 190  -7.902  12.837  -2.148
  991   1HG   GLN 190          1HG       GLN 190  -5.547  13.110  -0.972
  992   2HG   GLN 190          2HG       GLN 190  -5.501  14.662  -1.813
  993   1HE2  GLN 190          1HE2      GLN 190  -5.754  13.795   1.142
  994   2HE2  GLN 190          2HE2      GLN 190  -7.149  14.705   1.699
  995    H    ALA 191           H        ALA 191  -6.242  12.184  -5.995
  996    HA   ALA 191           HA       ALA 191  -8.630  10.532  -6.191
  997   1HB   ALA 191          1HB       ALA 191  -8.325  12.468  -7.673
  998   2HB   ALA 191          2HB       ALA 191  -6.833  11.753  -8.327
  999   3HB   ALA 191          3HB       ALA 191  -8.397  10.954  -8.596
 1000    H    ALA 192           H        ALA 192  -5.103  10.260  -6.583
 1001    HA   ALA 192           HA       ALA 192  -5.031   7.797  -7.984
 1002   1HB   ALA 192          1HB       ALA 192  -2.670   7.778  -7.248
 1003   2HB   ALA 192          2HB       ALA 192  -3.144   9.375  -7.847
 1004   3HB   ALA 192          3HB       ALA 192  -3.002   9.097  -6.108
 1005    H    ALA 193           H        ALA 193  -4.968   8.598  -4.471
 1006    HA   ALA 193           HA       ALA 193  -4.609   5.962  -3.472
 1007   1HB   ALA 193          1HB       ALA 193  -6.021   8.438  -2.397
 1008   2HB   ALA 193          2HB       ALA 193  -4.381   7.851  -2.013
 1009   3HB   ALA 193          3HB       ALA 193  -5.816   6.954  -1.467
 1010    H    SER 194           H        SER 194  -7.619   7.780  -4.278
 1011    HA   SER 194           HA       SER 194  -9.365   5.696  -3.431
 1012   1HB   SER 194          1HB       SER 194  -9.879   8.165  -3.730
 1013   2HB   SER 194          2HB       SER 194  -9.992   7.853  -5.475
 1014    HG   SER 194           HG       SER 194 -12.015   7.701  -4.414
 1015    H    GLU 195           HN       GLU 195  -8.101   6.561  -6.774
 1016    HA   GLU 195           HA       GLU 195  -9.541   4.471  -8.089
 1017   1HB   GLU 195          2HB       GLU 195  -8.511   6.472  -9.194
 1018   2HB   GLU 195          1HB       GLU 195  -6.903   5.778  -8.900
 1019   1HG   GLU 195          2HG       GLU 195  -7.551   3.775 -10.250
 1020   2HG   GLU 195          1HG       GLU 195  -9.151   4.485 -10.523
 1021    H    TRP 196           H        TRP 196  -6.261   4.689  -6.661
 1022    HA   TRP 196           HA       TRP 196  -5.332   2.019  -7.292
 1023   1HB   TRP 196          2HB       TRP 196  -3.785   3.640  -6.483
 1024   2HB   TRP 196          1HB       TRP 196  -4.731   3.923  -5.019
 1025    HD1  TRP 196           HD1      TRP 196  -2.646   1.120  -6.617
 1026    HE1  TRP 196           HE1      TRP 196  -1.539  -0.233  -4.800
 1027    HE3  TRP 196           HE3      TRP 196  -5.196   2.976  -2.574
 1028    HZ2  TRP 196           HZ2      TRP 196  -1.342  -0.029  -1.756
 1029    HZ3  TRP 196           HZ3      TRP 196  -4.746   2.169  -0.367
 1030    HH2  TRP 196           HH2      TRP 196  -2.769   0.640   0.106
 1031    H    ARG 197           HN       ARG 197  -7.070   3.387  -4.394
 1032    HA   ARG 197           HA       ARG 197  -7.223   1.033  -2.980
 1033   1HB   ARG 197          1HB       ARG 197  -7.835   3.157  -1.993
 1034   2HB   ARG 197          2HB       ARG 197  -9.098   3.411  -3.200
 1035   1HG   ARG 197          1HG       ARG 197 -10.399   1.537  -2.289
 1036   2HG   ARG 197          2HG       ARG 197  -9.148   1.274  -1.067
 1037   1HD   ARG 197          2HD       ARG 197 -10.948   2.617  -0.072
 1038   2HD   ARG 197          1HD       ARG 197  -9.507   3.605  -0.231
 1039    HE   ARG 197           HE       ARG 197 -10.585   4.963  -1.738
 1040   1HH1  ARG 197          1HH2      ARG 197 -12.489   2.013  -1.374
 1041   2HH1  ARG 197          2HH2      ARG 197 -13.734   2.510  -2.486
 1042   1HH2  ARG 197          1HH1      ARG 197 -12.100   5.538  -3.353
 1043   2HH2  ARG 197          2HH1      ARG 197 -13.533   4.575  -3.579
 1044    H    ALA 198           H        ALA 198  -9.501   2.296  -5.453
 1045    HA   ALA 198           HA       ALA 198 -11.303   0.165  -5.391
 1046   1HB   ALA 198          1HB       ALA 198 -10.588   1.927  -7.765
 1047   2HB   ALA 198          2HB       ALA 198 -12.070   0.983  -7.542
 1048   3HB   ALA 198          3HB       ALA 198 -11.725   2.349  -6.463
 1049    H    ARG 199           HN       ARG 199  -8.062   0.241  -6.962
 1050    HA   ARG 199           HA       ARG 199  -8.670  -1.950  -8.747
 1051   1HB   ARG 199          2HB       ARG 199  -6.037  -0.646  -7.950
 1052   2HB   ARG 199          1HB       ARG 199  -6.281  -1.730  -9.307
 1053   1HG   ARG 199          1HG       ARG 199  -8.133   0.517  -9.524
 1054   2HG   ARG 199          2HG       ARG 199  -6.466   1.073  -9.240
 1055   1HD   ARG 199          2HD       ARG 199  -5.684  -0.330 -11.130
 1056   2HD   ARG 199          1HD       ARG 199  -7.362  -0.863 -11.414
 1057    HE   ARG 199           HE       ARG 199  -7.290   1.975 -11.432
 1058   1HH1  ARG 199          1HH2      ARG 199  -6.176  -0.760 -13.351
 1059   2HH1  ARG 199          2HH2      ARG 199  -6.169   0.108 -14.862
 1060   1HH2  ARG 199          1HH1      ARG 199  -7.234   3.164 -13.389
 1061   2HH2  ARG 199          2HH1      ARG 199  -6.808   2.375 -14.881
 1062    H    VAL 200           H        VAL 200  -6.791  -1.455  -5.720
 1063    HA   VAL 200           HA       VAL 200  -5.790  -4.151  -5.707
 1064    HB   VAL 200           HB       VAL 200  -5.239  -4.014  -3.441
 1065   1HG1  VAL 200          1HG2      VAL 200  -3.839  -2.761  -4.911
 1066   2HG1  VAL 200          2HG2      VAL 200  -4.866  -1.300  -4.727
 1067   3HG1  VAL 200          3HG2      VAL 200  -3.951  -1.930  -3.343
 1068   1HG2  VAL 200          1HG1      VAL 200  -5.745  -2.263  -1.895
 1069   2HG2  VAL 200          2HG1      VAL 200  -7.237  -3.060  -2.358
 1070   3HG2  VAL 200          3HG1      VAL 200  -6.823  -1.468  -3.062
 1071    H    VAL 201           H        VAL 201  -8.887  -2.657  -4.494
 1072    HA   VAL 201           HA       VAL 201  -9.916  -4.801  -3.087
 1073    HB   VAL 201           HB       VAL 201 -11.047  -2.534  -4.758
 1074   1HG1  VAL 201          1HG1      VAL 201 -13.237  -2.901  -3.717
 1075   2HG1  VAL 201          2HG1      VAL 201 -12.661  -4.422  -3.013
 1076   3HG1  VAL 201          3HG1      VAL 201 -12.808  -4.238  -4.784
 1077   1HG2  VAL 201          1HG2      VAL 201  -9.806  -2.158  -2.507
 1078   2HG2  VAL 201          2HG2      VAL 201 -11.180  -2.970  -1.758
 1079   3HG2  VAL 201          3HG2      VAL 201 -11.427  -1.468  -2.675
 1080    H    ASP 202           HN       ASP 202 -10.349  -3.982  -6.552
 1081    HA   ASP 202           HA       ASP 202 -11.750  -6.357  -7.236
 1082   1HB   ASP 202          2HB       ASP 202  -9.986  -4.561  -8.948
 1083   2HB   ASP 202          1HB       ASP 202 -10.965  -5.892  -9.577
 1084    H    ALA 203           H        ALA 203  -8.164  -5.769  -7.174
 1085    HA   ALA 203           HA       ALA 203  -7.542  -8.189  -8.475
 1086   1HB   ALA 203          1HB       ALA 203  -5.284  -7.630  -7.988
 1087   2HB   ALA 203          2HB       ALA 203  -5.760  -6.485  -6.711
 1088   3HB   ALA 203          3HB       ALA 203  -6.145  -6.147  -8.415
 1089    H    LEU 204           H        LEU 204  -7.294  -7.410  -5.015
 1090    HA   LEU 204           HA       LEU 204  -6.311 -10.124  -4.474
 1091   1HB   LEU 204          1HB       LEU 204  -6.871  -9.372  -1.997
 1092   2HB   LEU 204          2HB       LEU 204  -5.342  -9.101  -2.831
 1093    HG   LEU 204           HG       LEU 204  -6.056  -6.802  -3.380
 1094   1HD1  LEU 204          1HD2      LEU 204  -8.530  -7.264  -3.301
 1095   2HD1  LEU 204          2HD2      LEU 204  -8.072  -5.941  -2.218
 1096   3HD1  LEU 204          3HD2      LEU 204  -8.405  -7.576  -1.571
 1097   1HD2  LEU 204          1HD1      LEU 204  -4.682  -7.210  -1.418
 1098   2HD2  LEU 204          2HD1      LEU 204  -6.124  -7.555  -0.440
 1099   3HD2  LEU 204          3HD1      LEU 204  -5.851  -5.918  -1.082
 1100    H    LYS 205           HN       LYS 205  -9.530  -8.624  -4.456
 1101    HA   LYS 205           HA       LYS 205 -10.782 -10.923  -3.249
 1102   1HB   LYS 205          1HB       LYS 205 -11.876  -8.821  -5.167
 1103   2HB   LYS 205          2HB       LYS 205 -12.826 -10.140  -4.454
 1104   1HG   LYS 205          1HG       LYS 205 -11.944  -9.361  -2.170
 1105   2HG   LYS 205          2HG       LYS 205 -11.438  -7.882  -2.962
 1106   1HD   LYS 205          1HD       LYS 205 -14.292  -9.007  -2.856
 1107   2HD   LYS 205          2HD       LYS 205 -13.664  -7.665  -1.884
 1108   1HE   LYS 205          2HE       LYS 205 -13.177  -6.413  -3.991
 1109   2HE   LYS 205          1HE       LYS 205 -13.967  -7.697  -4.918
 1110   1HZ   LYS 205          1HZ       LYS 205 -15.974  -7.260  -3.713
 1111   2HZ   LYS 205          2HZ       LYS 205 -15.447  -5.898  -4.475
 1112   3HZ   LYS 205          3HZ       LYS 205 -15.246  -6.059  -2.847
 1113    H    SER 206           H        SER 206  -9.717 -10.084  -6.535
 1114    HA   SER 206           HA       SER 206 -10.734 -12.522  -7.703
 1115   1HB   SER 206          1HB       SER 206  -8.521 -10.704  -8.730
 1116   2HB   SER 206          2HB       SER 206  -9.309 -12.020  -9.608
 1117    HG   SER 206           HG       SER 206 -10.559  -9.675  -8.595
 1118    H    ARG 207           HN       ARG 207  -8.339 -12.101  -5.341
 1119    HA   ARG 207           HA       ARG 207  -7.111 -14.734  -6.066
 1120   1HB   ARG 207          2HB       ARG 207  -5.718 -12.380  -4.736
 1121   2HB   ARG 207          1HB       ARG 207  -5.047 -13.981  -5.051
 1122   1HG   ARG 207          2HG       ARG 207  -5.460 -13.582  -7.536
 1123   2HG   ARG 207          1HG       ARG 207  -5.896 -11.915  -7.131
 1124   1HD   ARG 207          1HD       ARG 207  -3.585 -11.973  -7.827
 1125   2HD   ARG 207          2HD       ARG 207  -3.639 -11.610  -6.083
 1126    HE   ARG 207           HE       ARG 207  -3.440 -14.408  -6.361
 1127   1HH1  ARG 207          1HH2      ARG 207  -1.451 -11.580  -7.113
 1128   2HH1  ARG 207          2HH2      ARG 207   0.058 -12.453  -6.972
 1129   1HH2  ARG 207          1HH1      ARG 207  -1.479 -15.533  -6.178
 1130   2HH2  ARG 207          2HH1      ARG 207   0.036 -14.723  -6.504
 1131    H    ALA 208           H        ALA 208  -9.284 -13.328  -4.025
 1132    HA   ALA 208           HA       ALA 208  -8.466 -15.033  -1.707
 1133   1HB   ALA 208          1HB       ALA 208  -9.856 -12.340  -1.693
 1134   2HB   ALA 208          2HB       ALA 208  -9.631 -13.398  -0.292
 1135   3HB   ALA 208          3HB       ALA 208  -8.216 -12.699  -1.116
 1136    HN3  FMN 300           H3       FMN 300  11.027  12.597  -4.191
 1137    H6   FMN 300           H6       FMN 300  13.192  15.820   1.595
 1138   1HM7  FMN 300          1H7M      FMN 300  12.203  17.579   4.536
 1139   2HM7  FMN 300          2H7M      FMN 300  12.822  15.959   4.928
 1140   3HM7  FMN 300          3H7M      FMN 300  13.585  16.923   3.650
 1141   1HM8  FMN 300          1H8M      FMN 300   8.743  15.982   4.897
 1142   2HM8  FMN 300          2H8M      FMN 300   9.817  17.389   4.831
 1143   3HM8  FMN 300          3H8M      FMN 300  10.373  15.878   5.589
 1144    H9   FMN 300           H9       FMN 300   8.432  15.145   2.772
 1145   1H1*  FMN 300          1H1*      FMN 300   7.552  12.753   0.139
 1146   2H1*  FMN 300          2H1*      FMN 300   7.734  13.450   1.729
 1147    H2*  FMN 300           H2*      FMN 300   7.157  15.727   0.509
 1148   *HO2  FMN 300          HO2*      FMN 300   7.224  14.245  -1.513
 1149    H3*  FMN 300           H3*      FMN 300   5.700  14.913   2.155
 1150   *HO3  FMN 300          HO3*      FMN 300   4.779  15.478  -0.407
 1151    H4*  FMN 300           H4*      FMN 300   4.477  12.976   0.169
 1152   *HO4  FMN 300          HO4*      FMN 300   5.159  11.408   1.724
 1153   1H5*  FMN 300          1H5*      FMN 300   3.823  13.657   3.076
 1154   2H5*  FMN 300          2H5*      FMN 300   2.752  13.772   1.669
  Start of MODEL    8
    1    H    ILE  63           H        ILE  63  -5.643  -9.736   5.313
    2    HA   ILE  63           HA       ILE  63  -3.433  -9.336   3.361
    3    HB   ILE  63           HB       ILE  63  -5.682  -7.386   3.931
    4   1HG1  ILE  63          2HG1      ILE  63  -5.886  -9.695   1.976
    5   2HG1  ILE  63          1HG1      ILE  63  -6.775  -9.613   3.489
    6   1HG2  ILE  63          1HG2      ILE  63  -4.000  -8.050   1.471
    7   2HG2  ILE  63          2HG2      ILE  63  -3.699  -6.707   2.584
    8   3HG2  ILE  63          3HG2      ILE  63  -5.159  -6.707   1.601
    9   1HD1  ILE  63          1HD1      ILE  63  -7.157  -7.579   1.298
   10   2HD1  ILE  63          2HD1      ILE  63  -8.219  -8.929   1.700
   11   3HD1  ILE  63          3HD1      ILE  63  -7.959  -7.622   2.875
   12    H    THR  64           H        THR  64  -1.660  -8.114   3.994
   13    HA   THR  64           HA       THR  64  -1.808  -6.628   6.559
   14    HB   THR  64           HB       THR  64   0.437  -7.974   5.012
   15    HG1  THR  64           HG1      THR  64   0.190  -9.458   6.654
   16   1HG2  THR  64          1HG2      THR  64   1.303  -5.997   6.154
   17   2HG2  THR  64          2HG2      THR  64   0.433  -6.455   7.646
   18   3HG2  THR  64          3HG2      THR  64   1.769  -7.469   7.035
   19    H    ILE  65           H        ILE  65  -1.847  -4.474   6.351
   20    HA   ILE  65           HA       ILE  65  -0.867  -3.187   3.820
   21    HB   ILE  65           HB       ILE  65  -2.839  -2.141   5.852
   22   1HG1  ILE  65          1HG1      ILE  65  -3.361  -3.111   3.011
   23   2HG1  ILE  65          2HG1      ILE  65  -3.788  -3.994   4.482
   24   1HG2  ILE  65          1HG2      ILE  65  -3.100  -0.217   4.604
   25   2HG2  ILE  65          2HG2      ILE  65  -2.492  -0.865   3.104
   26   3HG2  ILE  65          3HG2      ILE  65  -1.364  -0.445   4.417
   27   1HD1  ILE  65          1HD1      ILE  65  -5.247  -2.160   5.207
   28   2HD1  ILE  65          2HD1      ILE  65  -4.877  -1.241   3.738
   29   3HD1  ILE  65          3HD1      ILE  65  -5.716  -2.777   3.605
   30    H    ILE  66           H        ILE  66   1.018  -2.133   4.156
   31    HA   ILE  66           HA       ILE  66   1.818  -1.397   6.961
   32    HB   ILE  66           HB       ILE  66   3.907  -1.151   4.879
   33   1HG1  ILE  66          2HG1      ILE  66   2.828  -3.899   5.473
   34   2HG1  ILE  66          1HG1      ILE  66   3.360  -3.186   3.966
   35   1HG2  ILE  66          1HG2      ILE  66   4.081  -0.659   7.346
   36   2HG2  ILE  66          2HG2      ILE  66   5.311  -1.764   6.753
   37   3HG2  ILE  66          3HG2      ILE  66   3.906  -2.397   7.641
   38   1HD1  ILE  66          1HD1      ILE  66   5.100  -3.999   6.321
   39   2HD1  ILE  66          2HD1      ILE  66   5.062  -4.743   4.723
   40   3HD1  ILE  66          3HD1      ILE  66   5.717  -3.101   4.917
   41    H    SER  67           H        SER  67   2.120   0.835   7.370
   42    HA   SER  67           HA       SER  67   1.730   2.686   5.060
   43   1HB   SER  67          1HB       SER  67   0.716   4.188   6.771
   44   2HB   SER  67          2HB       SER  67  -0.240   2.707   6.539
   45    HG   SER  67           HG       SER  67   1.783   2.923   8.513
   46    H    ALA  68           H        ALA  68   3.460   3.933   4.643
   47    HA   ALA  68           HA       ALA  68   5.259   4.544   6.934
   48   1HB   ALA  68          1HB       ALA  68   6.324   2.869   5.584
   49   2HB   ALA  68          2HB       ALA  68   7.117   4.445   5.446
   50   3HB   ALA  68          3HB       ALA  68   6.092   3.839   4.120
   51    H    SER  69           H        SER  69   4.665   6.492   7.420
   52    HA   SER  69           HA       SER  69   4.284   8.472   5.241
   53   1HB   SER  69          1HB       SER  69   2.623   8.078   7.779
   54   2HB   SER  69          2HB       SER  69   2.516   9.491   6.727
   55    HG   SER  69           HG       SER  69   2.131   6.834   5.840
   56    H    GLN  70           H        GLN  70   5.264  10.482   5.674
   57    HA   GLN  70           HA       GLN  70   6.835  10.778   8.148
   58   1HB   GLN  70          1HB       GLN  70   7.957  11.112   5.990
   59   2HB   GLN  70          2HB       GLN  70   6.701  12.249   5.473
   60   1HG   GLN  70          1HG       GLN  70   8.490  13.622   6.116
   61   2HG   GLN  70          2HG       GLN  70   7.391  13.719   7.480
   62   1HE2  GLN  70          2HE2      GLN  70  10.485  12.527   6.310
   63   2HE2  GLN  70          1HE2      GLN  70  11.132  12.093   7.901
   64    H    THR  71           H        THR  71   4.306  12.255   6.037
   65    HA   THR  71           HA       THR  71   3.842  14.247   8.232
   66    HB   THR  71           HB       THR  71   2.555  15.424   6.689
   67    HG1  THR  71           HG1      THR  71   1.847  14.478   4.740
   68   1HG2  THR  71          1HG2      THR  71   4.001  15.684   4.756
   69   2HG2  THR  71          2HG2      THR  71   4.629  14.045   4.897
   70   3HG2  THR  71          3HG2      THR  71   5.056  15.258   6.120
   71    H    GLY  72           H        GLY  72   1.493  12.301   6.469
   72   1HA   GLY  72          1HA       GLY  72   0.749  10.200   8.217
   73   2HA   GLY  72          2HA       GLY  72  -0.224  11.639   8.563
   74    H    ASN  73           H        ASN  73   0.797  11.427   5.242
   75    HA   ASN  73           HA       ASN  73  -1.968  11.205   4.346
   76   1HB   ASN  73          2HB       ASN  73   0.664  11.334   2.809
   77   2HB   ASN  73          1HB       ASN  73  -0.907  11.259   2.058
   78   1HD2  ASN  73          1HD2      ASN  73   1.439  13.398   2.529
   79   2HD2  ASN  73          2HD2      ASN  73   0.475  14.850   2.726
   80    H    ALA  74           H        ALA  74   0.978   9.022   3.821
   81    HA   ALA  74           HA       ALA  74  -0.525   7.148   2.368
   82   1HB   ALA  74          1HB       ALA  74   1.624   5.934   4.012
   83   2HB   ALA  74          2HB       ALA  74   1.189   5.773   2.319
   84   3HB   ALA  74          3HB       ALA  74   2.102   7.183   2.827
   85    H    ARG  75           HN       ARG  75  -0.300   7.785   5.855
   86    HA   ARG  75           HA       ARG  75  -1.395   5.320   6.721
   87   1HB   ARG  75          2HB       ARG  75  -0.171   6.941   8.167
   88   2HB   ARG  75          1HB       ARG  75  -1.517   8.075   8.013
   89   1HG   ARG  75          2HG       ARG  75  -1.637   6.906  10.126
   90   2HG   ARG  75          1HG       ARG  75  -3.037   6.464   9.142
   91   1HD   ARG  75          1HD       ARG  75  -2.032   4.295   8.598
   92   2HD   ARG  75          2HD       ARG  75  -0.487   4.807   9.327
   93    HE   ARG  75           HE       ARG  75  -2.650   4.939  11.220
   94   1HH1  ARG  75          2HH1      ARG  75  -0.469   2.638   9.570
   95   2HH1  ARG  75          1HH1      ARG  75  -0.415   1.561  10.936
   96   1HH2  ARG  75          1HH2      ARG  75  -2.535   3.478  12.990
   97   2HH2  ARG  75          2HH2      ARG  75  -1.442   2.118  12.915
   98    H    ARG  76           HN       ARG  76  -2.915   8.490   5.925
   99    HA   ARG  76           HA       ARG  76  -5.535   7.776   6.605
  100   1HB   ARG  76          1HB       ARG  76  -4.580  10.093   6.013
  101   2HB   ARG  76          2HB       ARG  76  -4.808   9.635   4.319
  102   1HG   ARG  76          2HG       ARG  76  -7.292   9.105   5.036
  103   2HG   ARG  76          1HG       ARG  76  -6.883   9.966   6.525
  104   1HD   ARG  76          2HD       ARG  76  -7.906  11.542   5.047
  105   2HD   ARG  76          1HD       ARG  76  -6.171  11.933   5.059
  106    HE   ARG  76           HE       ARG  76  -6.733  10.074   2.957
  107   1HH1  ARG  76          1HH1      ARG  76  -7.311  13.485   3.774
  108   2HH1  ARG  76          2HH1      ARG  76  -7.515  13.952   2.092
  109   1HH2  ARG  76          2HH2      ARG  76  -7.036  10.755   0.772
  110   2HH2  ARG  76          1HH2      ARG  76  -7.392  12.447   0.456
  111    H    VAL  77           H        VAL  77  -3.817   7.355   3.456
  112    HA   VAL  77           HA       VAL  77  -6.184   6.348   2.126
  113    HB   VAL  77           HB       VAL  77  -4.626   7.134   0.647
  114   1HG1  VAL  77          1HG2      VAL  77  -2.609   7.181   1.946
  115   2HG1  VAL  77          2HG2      VAL  77  -2.315   6.435   0.378
  116   3HG1  VAL  77          3HG2      VAL  77  -2.439   5.397   1.805
  117   1HG2  VAL  77          1HG1      VAL  77  -4.039   5.219  -0.795
  118   2HG2  VAL  77          2HG1      VAL  77  -5.627   4.923  -0.056
  119   3HG2  VAL  77          3HG1      VAL  77  -4.175   4.107   0.562
  120    H    ALA  78           H        ALA  78  -3.570   4.870   4.076
  121    HA   ALA  78           HA       ALA  78  -4.223   2.199   3.592
  122   1HB   ALA  78          1HB       ALA  78  -2.933   1.724   5.548
  123   2HB   ALA  78          2HB       ALA  78  -2.154   3.078   4.726
  124   3HB   ALA  78          3HB       ALA  78  -3.118   3.340   6.194
  125    H    GLU  79           HN       GLU  79  -5.481   4.534   6.014
  126    HA   GLU  79           HA       GLU  79  -7.152   2.746   7.386
  127   1HB   GLU  79          2HB       GLU  79  -7.348   5.746   7.108
  128   2HB   GLU  79          1HB       GLU  79  -8.344   4.728   8.159
  129   1HG   GLU  79          2HG       GLU  79  -6.163   3.780   9.141
  130   2HG   GLU  79          1HG       GLU  79  -5.322   5.089   8.313
  131    H    ALA  80           H        ALA  80  -7.752   4.768   4.488
  132    HA   ALA  80           HA       ALA  80 -10.533   4.172   4.291
  133   1HB   ALA  80          1HB       ALA  80  -8.554   4.944   2.102
  134   2HB   ALA  80          2HB       ALA  80 -10.323   5.022   2.003
  135   3HB   ALA  80          3HB       ALA  80  -9.454   6.077   3.135
  136    H    LEU  81           H        LEU  81  -7.561   2.646   3.056
  137    HA   LEU  81           HA       LEU  81  -8.825   0.774   1.363
  138   1HB   LEU  81          2HB       LEU  81  -6.393   1.525   1.387
  139   2HB   LEU  81          1HB       LEU  81  -6.171   0.466   2.781
  140    HG   LEU  81           HG       LEU  81  -7.135  -1.426   1.276
  141   1HD1  LEU  81          1HD2      LEU  81  -6.910  -1.070  -1.137
  142   2HD1  LEU  81          2HD2      LEU  81  -8.084   0.041  -0.487
  143   3HD1  LEU  81          3HD2      LEU  81  -6.450   0.613  -0.878
  144   1HD2  LEU  81          1HD1      LEU  81  -4.483  -0.249   1.455
  145   2HD2  LEU  81          2HD1      LEU  81  -4.716  -1.048  -0.111
  146   3HD2  LEU  81          3HD1      LEU  81  -4.967  -1.950   1.388
  147    H    ARG  82           HN       ARG  82  -7.630   0.539   4.748
  148    HA   ARG  82           HA       ARG  82  -8.403  -2.247   4.960
  149   1HB   ARG  82          2HB       ARG  82  -8.365  -2.051   7.385
  150   2HB   ARG  82          1HB       ARG  82  -6.866  -1.500   6.640
  151   1HG   ARG  82          1HG       ARG  82  -7.343   0.737   7.035
  152   2HG   ARG  82          2HG       ARG  82  -9.042   0.451   7.494
  153   1HD   ARG  82          2HD       ARG  82  -8.352  -0.792   9.475
  154   2HD   ARG  82          1HD       ARG  82  -6.641  -0.503   9.079
  155    HE   ARG  82           HE       ARG  82  -8.011   1.991   9.164
  156   1HH1  ARG  82          1HH2      ARG  82  -7.091  -0.605  11.357
  157   2HH1  ARG  82          2HH2      ARG  82  -6.939   0.426  12.756
  158   1HH2  ARG  82          1HH1      ARG  82  -7.724   3.404  10.987
  159   2HH2  ARG  82          2HH1      ARG  82  -7.331   2.720  12.532
  160    H    ASP  83           HN       ASP  83 -10.116   0.805   5.498
  161    HA   ASP  83           HA       ASP  83 -12.463  -0.419   6.561
  162   1HB   ASP  83          1HB       ASP  83 -12.034   2.009   6.844
  163   2HB   ASP  83          2HB       ASP  83 -12.116   2.240   5.087
  164    H    ASP  84           HN       ASP  84 -11.477   0.230   3.152
  165    HA   ASP  84           HA       ASP  84 -14.037  -0.450   2.153
  166   1HB   ASP  84          1HB       ASP  84 -12.028   0.815   1.075
  167   2HB   ASP  84          2HB       ASP  84 -11.446  -0.796   0.627
  168    H    LEU  85           H        LEU  85 -11.110  -2.269   3.032
  169    HA   LEU  85           HA       LEU  85 -12.055  -4.769   1.958
  170   1HB   LEU  85          2HB       LEU  85  -9.715  -4.037   3.734
  171   2HB   LEU  85          1HB       LEU  85  -9.971  -5.644   3.053
  172    HG   LEU  85           HG       LEU  85  -9.733  -3.133   1.320
  173   1HD1  LEU  85          1HD2      LEU  85  -7.514  -5.100   1.999
  174   2HD1  LEU  85          2HD2      LEU  85  -7.433  -3.787   0.815
  175   3HD1  LEU  85          3HD2      LEU  85  -7.627  -3.406   2.530
  176   1HD2  LEU  85          1HD1      LEU  85 -10.788  -4.988   0.130
  177   2HD2  LEU  85          2HD1      LEU  85  -9.153  -4.723  -0.467
  178   3HD2  LEU  85          3HD1      LEU  85  -9.461  -6.078   0.627
  179    H    LEU  86           H        LEU  86 -11.985  -3.266   5.210
  180    HA   LEU  86           HA       LEU  86 -13.200  -5.516   6.551
  181   1HB   LEU  86          2HB       LEU  86 -13.249  -2.516   7.088
  182   2HB   LEU  86          1HB       LEU  86 -14.044  -3.677   8.146
  183    HG   LEU  86           HG       LEU  86 -11.080  -3.867   7.517
  184   1HD1  LEU  86          1HD1      LEU  86 -10.677  -2.740   9.674
  185   2HD1  LEU  86          2HD1      LEU  86 -11.502  -1.667   8.531
  186   3HD1  LEU  86          3HD1      LEU  86 -12.418  -2.436   9.844
  187   1HD2  LEU  86          1HD2      LEU  86 -11.042  -5.153   9.642
  188   2HD2  LEU  86          2HD2      LEU  86 -12.803  -4.979   9.776
  189   3HD2  LEU  86          3HD2      LEU  86 -12.092  -5.924   8.450
  190    H    ALA  87           H        ALA  87 -14.461  -2.646   4.784
  191    HA   ALA  87           HA       ALA  87 -17.215  -3.230   5.176
  192   1HB   ALA  87          1HB       ALA  87 -17.660  -1.802   3.271
  193   2HB   ALA  87          2HB       ALA  87 -15.971  -1.873   2.751
  194   3HB   ALA  87          3HB       ALA  87 -16.400  -1.070   4.279
  195    H    ALA  88           H        ALA  88 -14.840  -4.632   2.970
  196    HA   ALA  88           HA       ALA  88 -16.857  -6.165   1.471
  197   1HB   ALA  88          1HB       ALA  88 -13.818  -6.169   1.401
  198   2HB   ALA  88          2HB       ALA  88 -14.899  -5.280   0.311
  199   3HB   ALA  88          3HB       ALA  88 -14.883  -7.057   0.297
  200    H    LYS  89           HN       LYS  89 -15.637  -6.482   4.589
  201    HA   LYS  89           HA       LYS  89 -15.599  -8.119   6.040
  202   1HB   LYS  89          1HB       LYS  89 -16.922  -9.948   4.012
  203   2HB   LYS  89          2HB       LYS  89 -16.859 -10.139   5.763
  204   1HG   LYS  89          2HG       LYS  89 -18.126  -8.026   6.061
  205   2HG   LYS  89          1HG       LYS  89 -18.281  -7.855   4.312
  206   1HD   LYS  89          1HD       LYS  89 -19.375 -10.136   6.027
  207   2HD   LYS  89          2HD       LYS  89 -20.312  -8.824   5.305
  208   1HE   LYS  89          2HE       LYS  89 -18.883 -11.090   3.841
  209   2HE   LYS  89          1HE       LYS  89 -20.619 -10.799   3.958
  210   1HZ   LYS  89          1HZ       LYS  89 -19.797 -10.075   1.872
  211   2HZ   LYS  89          2HZ       LYS  89 -18.670  -9.099   2.569
  212   3HZ   LYS  89          3HZ       LYS  89 -20.275  -8.752   2.730
  213    H    LEU  90           H        LEU  90 -13.326  -7.614   4.466
  214    HA   LEU  90           HA       LEU  90 -12.063 -10.309   4.156
  215   1HB   LEU  90          1HB       LEU  90 -11.140  -7.596   3.190
  216   2HB   LEU  90          2HB       LEU  90 -10.386  -9.156   2.833
  217    HG   LEU  90           HG       LEU  90 -13.222  -8.347   2.009
  218   1HD1  LEU  90          1HD1      LEU  90 -10.650  -8.460   0.382
  219   2HD1  LEU  90          2HD1      LEU  90 -12.280  -8.162  -0.266
  220   3HD1  LEU  90          3HD1      LEU  90 -11.561  -7.010   0.864
  221   1HD2  LEU  90          1HD2      LEU  90 -13.046 -10.789   2.179
  222   2HD2  LEU  90          2HD2      LEU  90 -13.052 -10.316   0.479
  223   3HD2  LEU  90          3HD2      LEU  90 -11.523 -10.771   1.260
  224    H    ASN  91           H        ASN  91 -10.146 -10.782   5.242
  225    HA   ASN  91           HA       ASN  91  -9.865  -9.514   7.857
  226   1HB   ASN  91          1HB       ASN  91  -9.767 -11.923   7.716
  227   2HB   ASN  91          2HB       ASN  91  -8.538 -11.856   6.444
  228   1HD2  ASN  91          1HD2      ASN  91  -7.215 -13.247   7.813
  229   2HD2  ASN  91          2HD2      ASN  91  -6.321 -12.551   9.152
  230    H    VAL  92           H        VAL  92  -8.924  -7.460   7.626
  231    HA   VAL  92           HA       VAL  92  -6.332  -7.372   6.205
  232    HB   VAL  92           HB       VAL  92  -8.012  -6.172   5.051
  233   1HG1  VAL  92          1HG2      VAL  92  -9.667  -5.738   6.782
  234   2HG1  VAL  92          2HG2      VAL  92  -8.551  -4.644   7.634
  235   3HG1  VAL  92          3HG2      VAL  92  -9.171  -4.227   6.031
  236   1HG2  VAL  92          1HG1      VAL  92  -6.210  -4.199   6.511
  237   2HG2  VAL  92          2HG1      VAL  92  -6.994  -4.013   4.929
  238   3HG2  VAL  92          3HG1      VAL  92  -5.728  -5.232   5.142
  239    H    LYS  93           HN       LYS  93  -4.585  -6.570   7.188
  240    HA   LYS  93           HA       LYS  93  -4.848  -5.707  10.058
  241   1HB   LYS  93          1HB       LYS  93  -2.549  -7.241   8.799
  242   2HB   LYS  93          2HB       LYS  93  -2.680  -6.686  10.472
  243   1HG   LYS  93          2HG       LYS  93  -3.559  -8.703  10.971
  244   2HG   LYS  93          1HG       LYS  93  -5.031  -8.121  10.199
  245   1HD   LYS  93          1HD       LYS  93  -4.578 -10.225   9.176
  246   2HD   LYS  93          2HD       LYS  93  -4.063  -9.022   7.987
  247   1HE   LYS  93          2HE       LYS  93  -1.676  -9.280   8.988
  248   2HE   LYS  93          1HE       LYS  93  -2.313 -10.667   9.882
  249   1HZ   LYS  93          1HZ       LYS  93  -2.265 -10.330   6.967
  250   2HZ   LYS  93          2HZ       LYS  93  -2.869 -11.653   7.761
  251   3HZ   LYS  93          3HZ       LYS  93  -1.261 -11.287   7.841
  252    H    LEU  94           H        LEU  94  -3.908  -3.726  10.505
  253    HA   LEU  94           HA       LEU  94  -2.300  -2.444   8.371
  254   1HB   LEU  94          2HB       LEU  94  -4.470  -1.420   8.459
  255   2HB   LEU  94          1HB       LEU  94  -4.383  -1.271  10.220
  256    HG   LEU  94           HG       LEU  94  -2.460   0.267  10.026
  257   1HD1  LEU  94          1HD1      LEU  94  -1.407  -0.326   7.960
  258   2HD1  LEU  94          2HD1      LEU  94  -1.995   1.323   7.786
  259   3HD1  LEU  94          3HD1      LEU  94  -2.898  -0.019   7.043
  260   1HD2  LEU  94          1HD2      LEU  94  -4.879   1.131   8.373
  261   2HD2  LEU  94          2HD2      LEU  94  -3.720   2.216   9.166
  262   3HD2  LEU  94          3HD2      LEU  94  -4.755   1.174  10.150
  263    H    VAL  95           H        VAL  95  -0.257  -2.133   9.035
  264    HA   VAL  95           HA       VAL  95   0.238  -1.311  11.862
  265    HB   VAL  95           HB       VAL  95   2.350  -2.620  11.863
  266   1HG1  VAL  95          1HG1      VAL  95   0.347  -3.327  13.061
  267   2HG1  VAL  95          2HG1      VAL  95  -0.189  -4.259  11.642
  268   3HG1  VAL  95          3HG1      VAL  95   1.312  -4.706  12.498
  269   1HG2  VAL  95          1HG2      VAL  95   1.189  -3.980   9.399
  270   2HG2  VAL  95          2HG2      VAL  95   2.590  -4.525  10.343
  271   3HG2  VAL  95          3HG2      VAL  95   2.663  -2.989   9.470
  272    H    ASN  96           H        ASN  96   1.944  -0.020  12.253
  273    HA   ASN  96           HA       ASN  96   2.784   1.694  10.023
  274   1HB   ASN  96          1HB       ASN  96   3.491   1.770  12.992
  275   2HB   ASN  96          2HB       ASN  96   3.816   3.034  11.806
  276   1HD2  ASN  96          2HD2      ASN  96   2.197   4.554  11.381
  277   2HD2  ASN  96          1HD2      ASN  96   0.578   4.457  12.041
  278    H    ALA  97           H        ALA  97   4.914   1.570   9.113
  279    HA   ALA  97           HA       ALA  97   6.459  -0.706   9.440
  280   1HB   ALA  97          1HB       ALA  97   7.334   2.055   8.535
  281   2HB   ALA  97          2HB       ALA  97   6.566   0.811   7.523
  282   3HB   ALA  97          3HB       ALA  97   8.170   0.519   8.218
  283    H    GLY  98           H        GLY  98   6.316   2.064  11.688
  284   1HA   GLY  98          2HA       GLY  98   9.015   1.685  12.735
  285   2HA   GLY  98          1HA       GLY  98   7.747   2.784  13.306
  286    H    ASP  99           HN       ASP  99   5.719   0.496  13.264
  287    HA   ASP  99           HA       ASP  99   6.409  -0.629  15.945
  288   1HB   ASP  99          1HB       ASP  99   4.284   0.630  15.751
  289   2HB   ASP  99          2HB       ASP  99   3.765  -0.444  14.438
  290    H    TYR 100           H        TYR 100   6.468  -1.349  12.637
  291    HA   TYR 100           HA       TYR 100   5.598  -4.095  13.046
  292   1HB   TYR 100          1HB       TYR 100   5.073  -2.809  11.002
  293   2HB   TYR 100          2HB       TYR 100   6.727  -3.041  10.473
  294    HD1  TYR 100           HD1      TYR 100   5.252  -5.993  12.275
  295    HD2  TYR 100           HD2      TYR 100   5.425  -3.926   8.490
  296    HE1  TYR 100           HE1      TYR 100   4.369  -7.951  11.186
  297    HE2  TYR 100           HE2      TYR 100   4.364  -5.912   7.405
  298    HH   TYR 100           HH       TYR 100   4.058  -8.996   9.111
  299    H    LYS 101           HN       LYS 101   6.750  -5.619  13.484
  300    HA   LYS 101           HA       LYS 101   9.689  -5.442  14.107
  301   1HB   LYS 101          2HB       LYS 101   8.057  -8.016  14.191
  302   2HB   LYS 101          1HB       LYS 101   9.562  -7.641  15.040
  303   1HG   LYS 101          2HG       LYS 101   6.773  -6.546  15.586
  304   2HG   LYS 101          1HG       LYS 101   7.734  -7.606  16.617
  305   1HD   LYS 101          1HD       LYS 101   9.404  -5.802  16.957
  306   2HD   LYS 101          2HD       LYS 101   8.455  -4.703  15.946
  307   1HE   LYS 101          1HE       LYS 101   7.498  -5.954  18.557
  308   2HE   LYS 101          2HE       LYS 101   8.069  -4.292  18.334
  309   1HZ   LYS 101          1HZ       LYS 101   5.689  -5.473  17.092
  310   2HZ   LYS 101          2HZ       LYS 101   6.256  -3.964  16.772
  311   3HZ   LYS 101          3HZ       LYS 101   5.723  -4.339  18.285
  312    H    PHE 102           H        PHE 102   7.650  -7.542  12.393
  313    HA   PHE 102           HA       PHE 102   7.471  -8.351  10.249
  314   1HB   PHE 102          2HB       PHE 102   8.295  -7.130   8.333
  315   2HB   PHE 102          1HB       PHE 102   7.549  -6.077   9.498
  316    HD1  PHE 102           HD1      PHE 102   8.627  -4.007   9.972
  317    HD2  PHE 102           HD2      PHE 102  10.921  -7.249   8.294
  318    HE1  PHE 102           HE1      PHE 102  10.694  -2.728  10.340
  319    HE2  PHE 102           HE2      PHE 102  12.993  -5.952   8.646
  320    HZ   PHE 102           HZ       PHE 102  12.900  -3.717   9.733
  321    H    LYS 103           HN       LYS 103   9.993  -9.088  12.041
  322    HA   LYS 103           HA       LYS 103  11.772 -10.393  10.205
  323   1HB   LYS 103          1HB       LYS 103  12.331 -11.768  12.147
  324   2HB   LYS 103          2HB       LYS 103  12.211 -10.057  12.605
  325   1HG   LYS 103          2HG       LYS 103   9.900 -10.517  13.526
  326   2HG   LYS 103          1HG       LYS 103  10.123 -12.230  13.124
  327   1HD   LYS 103          2HD       LYS 103  12.105 -12.315  14.607
  328   2HD   LYS 103          1HD       LYS 103  11.877 -10.600  15.010
  329   1HE   LYS 103          2HE       LYS 103   9.623 -11.115  15.936
  330   2HE   LYS 103          1HE       LYS 103   9.844 -12.827  15.528
  331   1HZ   LYS 103          1HZ       LYS 103  11.711 -12.872  17.019
  332   2HZ   LYS 103          2HZ       LYS 103  11.489 -11.284  17.407
  333   3HZ   LYS 103          3HZ       LYS 103  10.341 -12.398  17.802
  334    H    GLN 104           H        GLN 104   8.603 -10.807  10.960
  335    HA   GLN 104           HA       GLN 104   8.337 -13.638  10.024
  336   1HB   GLN 104          2HB       GLN 104   6.073 -13.567  10.971
  337   2HB   GLN 104          1HB       GLN 104   7.383 -13.273  12.089
  338   1HG   GLN 104          2HG       GLN 104   5.664 -11.661  12.675
  339   2HG   GLN 104          1HG       GLN 104   6.841 -10.713  11.817
  340   1HE2  GLN 104          1HE2      GLN 104   3.857 -12.664  11.269
  341   2HE2  GLN 104          2HE2      GLN 104   3.209 -11.611  10.017
  342    H    ILE 105           H        ILE 105   8.245 -10.601   8.617
  343    HA   ILE 105           HA       ILE 105   5.899 -10.374   7.201
  344    HB   ILE 105           HB       ILE 105   7.970  -8.902   7.131
  345   1HG1  ILE 105          2HG1      ILE 105   7.625  -8.347   4.590
  346   2HG1  ILE 105          1HG1      ILE 105   6.271  -9.477   4.739
  347   1HG2  ILE 105          1HG2      ILE 105   9.637  -9.235   5.443
  348   2HG2  ILE 105          2HG2      ILE 105   9.607 -10.666   6.485
  349   3HG2  ILE 105          3HG2      ILE 105   8.866 -10.716   4.866
  350   1HD1  ILE 105          1HD1      ILE 105   5.544  -7.148   5.169
  351   2HD1  ILE 105          2HD1      ILE 105   6.764  -6.967   6.434
  352   3HD1  ILE 105          3HD1      ILE 105   5.413  -8.097   6.655
  353    H    ALA 106           H        ALA 106   8.477 -12.898   6.805
  354    HA   ALA 106           HA       ALA 106   7.932 -14.036   4.374
  355   1HB   ALA 106          1HB       ALA 106   8.729 -14.980   7.202
  356   2HB   ALA 106          2HB       ALA 106   9.135 -15.857   5.724
  357   3HB   ALA 106          3HB       ALA 106   9.864 -14.260   6.061
  358    H    SER 107           H        SER 107   5.553 -13.666   6.904
  359    HA   SER 107           HA       SER 107   4.543 -16.436   6.668
  360   1HB   SER 107          2HB       SER 107   4.086 -14.341   8.850
  361   2HB   SER 107          1HB       SER 107   3.645 -16.059   8.890
  362    HG   SER 107           HG       SER 107   6.213 -14.891   8.824
  363    H    GLU 108           HN       GLU 108   4.263 -13.315   5.530
  364    HA   GLU 108           HA       GLU 108   1.346 -13.127   5.504
  365   1HB   GLU 108          2HB       GLU 108   3.454 -11.334   4.249
  366   2HB   GLU 108          1HB       GLU 108   1.774 -10.905   4.598
  367   1HG   GLU 108          1HG       GLU 108   3.908 -11.588   6.719
  368   2HG   GLU 108          2HG       GLU 108   3.439  -9.994   6.230
  369    H    LYS 109           HN       LYS 109   0.094 -13.109   3.695
  370    HA   LYS 109           HA       LYS 109   1.260 -14.402   1.233
  371   1HB   LYS 109          2HB       LYS 109  -1.582 -14.545   2.299
  372   2HB   LYS 109          1HB       LYS 109  -0.986 -15.209   0.765
  373   1HG   LYS 109          2HG       LYS 109   0.758 -16.510   2.105
  374   2HG   LYS 109          1HG       LYS 109  -0.062 -15.973   3.571
  375   1HD   LYS 109          1HD       LYS 109  -0.762 -18.206   3.051
  376   2HD   LYS 109          2HD       LYS 109  -2.146 -17.137   2.807
  377   1HE   LYS 109          1HE       LYS 109  -1.875 -17.243   0.381
  378   2HE   LYS 109          2HE       LYS 109  -0.300 -18.045   0.542
  379   1HZ   LYS 109          1HZ       LYS 109  -1.411 -19.924   1.471
  380   2HZ   LYS 109          2HZ       LYS 109  -2.042 -19.563  -0.007
  381   3HZ   LYS 109          3HZ       LYS 109  -2.879 -19.182   1.364
  382    H    LEU 110           H        LEU 110  -0.528 -11.529   2.405
  383    HA   LEU 110           HA       LEU 110  -0.428 -10.432  -0.323
  384   1HB   LEU 110          1HB       LEU 110  -2.859 -10.488   1.522
  385   2HB   LEU 110          2HB       LEU 110  -2.725  -9.490   0.069
  386    HG   LEU 110           HG       LEU 110  -2.665 -12.543   0.107
  387   1HD1  LEU 110          1HD1      LEU 110  -4.943 -10.645  -0.588
  388   2HD1  LEU 110          2HD1      LEU 110  -4.973 -12.415  -0.729
  389   3HD1  LEU 110          3HD1      LEU 110  -4.840 -11.657   0.868
  390   1HD2  LEU 110          1HD2      LEU 110  -2.984 -10.561  -2.195
  391   2HD2  LEU 110          2HD2      LEU 110  -1.565 -11.592  -1.909
  392   3HD2  LEU 110          3HD2      LEU 110  -3.115 -12.326  -2.328
  393    H    LEU 111           H        LEU 111   0.797  -8.730  -0.043
  394    HA   LEU 111           HA       LEU 111   0.852  -7.345   2.632
  395   1HB   LEU 111          2HB       LEU 111   2.696  -8.843   2.019
  396   2HB   LEU 111          1HB       LEU 111   2.957  -7.938   0.530
  397    HG   LEU 111           HG       LEU 111   3.458  -6.943   3.367
  398   1HD1  LEU 111          1HD1      LEU 111   5.821  -7.183   2.602
  399   2HD1  LEU 111          2HD1      LEU 111   5.246  -7.764   1.025
  400   3HD1  LEU 111          3HD1      LEU 111   4.949  -8.725   2.485
  401   1HD2  LEU 111          1HD2      LEU 111   4.752  -5.114   2.129
  402   2HD2  LEU 111          2HD2      LEU 111   3.876  -5.588   0.660
  403   3HD2  LEU 111          3HD2      LEU 111   3.007  -4.932   2.067
  404    H    ILE 112           H        ILE 112   0.188  -5.160   2.474
  405    HA   ILE 112           HA       ILE 112   0.755  -3.833  -0.127
  406    HB   ILE 112           HB       ILE 112  -1.752  -3.797   1.441
  407   1HG1  ILE 112          1HG1      ILE 112  -0.828  -3.193  -1.417
  408   2HG1  ILE 112          2HG1      ILE 112  -1.409  -4.752  -0.812
  409   1HG2  ILE 112          1HG2      ILE 112  -0.905  -1.413   1.828
  410   2HG2  ILE 112          2HG2      ILE 112  -2.354  -1.512   0.844
  411   3HG2  ILE 112          3HG2      ILE 112  -0.776  -1.233   0.085
  412   1HD1  ILE 112          1HD1      ILE 112  -3.614  -3.515  -0.326
  413   2HD1  ILE 112          2HD1      ILE 112  -2.918  -2.135  -1.218
  414   3HD1  ILE 112          3HD1      ILE 112  -3.161  -3.678  -2.046
  415    H    VAL 113           H        VAL 113   2.002  -2.216  -0.191
  416    HA   VAL 113           HA       VAL 113   2.674  -0.923   2.428
  417    HB   VAL 113           HB       VAL 113   4.458  -2.158   2.252
  418   1HG1  VAL 113          1HG1      VAL 113   4.542  -1.891  -0.711
  419   2HG1  VAL 113          2HG1      VAL 113   5.805  -2.675   0.304
  420   3HG1  VAL 113          3HG1      VAL 113   4.166  -3.326   0.268
  421   1HG2  VAL 113          1HG2      VAL 113   5.348   0.305   0.684
  422   2HG2  VAL 113          2HG2      VAL 113   6.358  -0.709   1.732
  423   3HG2  VAL 113          3HG2      VAL 113   5.057   0.261   2.436
  424    H    VAL 114           H        VAL 114   2.518   1.082   2.553
  425    HA   VAL 114           HA       VAL 114   2.341   2.682   0.062
  426    HB   VAL 114           HB       VAL 114   0.764   4.109   1.037
  427   1HG1  VAL 114          1HG1      VAL 114   0.098   1.808  -0.140
  428   2HG1  VAL 114          2HG1      VAL 114  -0.551   1.468   1.460
  429   3HG1  VAL 114          3HG1      VAL 114  -1.103   2.916   0.588
  430   1HG2  VAL 114          1HG2      VAL 114   0.512   2.157   3.356
  431   2HG2  VAL 114          2HG2      VAL 114   1.077   3.850   3.461
  432   3HG2  VAL 114          3HG2      VAL 114  -0.591   3.490   3.009
  433    H    THR 115           H        THR 115   4.046   4.026  -0.110
  434    HA   THR 115           HA       THR 115   5.468   4.933   2.381
  435    HB   THR 115           HB       THR 115   6.422   2.828   1.569
  436    HG1  THR 115           HG1      THR 115   8.020   5.099   0.976
  437   1HG2  THR 115          1HG2      THR 115   5.808   3.028  -0.922
  438   2HG2  THR 115          2HG2      THR 115   7.205   4.124  -1.066
  439   3HG2  THR 115          3HG2      THR 115   7.426   2.462  -0.544
  440    H    SER 116           H        SER 116   6.211   6.872   2.297
  441    HA   SER 116           HA       SER 116   5.898   8.538  -0.137
  442   1HB   SER 116          1HB       SER 116   6.416  10.374   1.515
  443   2HB   SER 116          2HB       SER 116   5.009   9.361   1.892
  444    HG   SER 116           HG       SER 116   6.233   9.541   3.747
  445    H    THR 117           H        THR 117   7.769  10.130  -0.450
  446    HA   THR 117           HA       THR 117  10.412   8.746  -0.232
  447    HB   THR 117           HB       THR 117   9.579  10.794  -2.309
  448    HG1  THR 117           HG1      THR 117   9.341   7.981  -2.387
  449   1HG2  THR 117          1HG2      THR 117  11.537   9.858  -3.509
  450   2HG2  THR 117          2HG2      THR 117  11.826   8.718  -2.175
  451   3HG2  THR 117          3HG2      THR 117  11.979  10.467  -1.896
  452    H    GLN 118           H        GLN 118  11.946   9.890   0.917
  453    HA   GLN 118           HA       GLN 118  11.303  12.581   1.909
  454   1HB   GLN 118          2HB       GLN 118  13.035  10.278   2.923
  455   2HB   GLN 118          1HB       GLN 118  12.708  11.770   3.798
  456   1HG   GLN 118          1HG       GLN 118  10.704   9.562   3.111
  457   2HG   GLN 118          2HG       GLN 118  11.329  10.013   4.706
  458   1HE2  GLN 118          2HE2      GLN 118   8.530  10.189   3.028
  459   2HE2  GLN 118          1HE2      GLN 118   7.953  11.748   3.577
  460    H    GLY 119           H        GLY 119  13.110  13.784   2.683
  461   1HA   GLY 119          2HA       GLY 119  14.936  15.137   2.007
  462   2HA   GLY 119          1HA       GLY 119  15.792  13.614   2.252
  463    H    GLU 120           HN       GLU 120  17.396  13.773   0.352
  464    HA   GLU 120           HA       GLU 120  16.373  14.246  -2.255
  465   1HB   GLU 120          1HB       GLU 120  19.012  13.177  -1.172
  466   2HB   GLU 120          2HB       GLU 120  18.690  13.620  -2.851
  467   1HG   GLU 120          2HG       GLU 120  18.155  15.950  -2.145
  468   2HG   GLU 120          1HG       GLU 120  18.533  15.531  -0.467
  469    H    GLY 121           H        GLY 121  14.613  12.535  -1.906
  470   1HA   GLY 121          2HA       GLY 121  13.805  10.615  -3.018
  471   2HA   GLY 121          1HA       GLY 121  15.426  10.291  -3.567
  472    H    GLU 122           HN       GLU 122  15.284  10.628  -0.217
  473    HA   GLU 122           HA       GLU 122  16.168   7.911   0.176
  474   1HB   GLU 122          2HB       GLU 122  15.527  10.217   2.065
  475   2HB   GLU 122          1HB       GLU 122  16.376   8.763   2.573
  476   1HG   GLU 122          2HG       GLU 122  18.274   9.247   1.183
  477   2HG   GLU 122          1HG       GLU 122  17.432  10.504   0.286
  478    HA   PRO 123           HA       PRO 123  12.364   6.015   1.308
  479   1HB   PRO 123          2HB       PRO 123  13.093   4.127   3.201
  480   2HB   PRO 123          1HB       PRO 123  13.522   4.022   1.468
  481   1HG   PRO 123          1HG       PRO 123  15.194   5.150   3.732
  482   2HG   PRO 123          2HG       PRO 123  15.690   3.930   2.522
  483   1HD   PRO 123          2HD       PRO 123  16.306   6.543   2.218
  484   2HD   PRO 123          1HD       PRO 123  15.786   5.586   0.802
  485    HA   PRO 124           HA       PRO 124  10.517   7.919   4.914
  486   1HB   PRO 124          2HB       PRO 124   9.182   5.420   5.738
  487   2HB   PRO 124          1HB       PRO 124   8.434   6.931   5.137
  488   1HG   PRO 124          2HG       PRO 124   8.560   4.573   3.700
  489   2HG   PRO 124          1HG       PRO 124   8.357   6.216   3.023
  490   1HD   PRO 124          1HD       PRO 124  10.753   4.452   3.021
  491   2HD   PRO 124          2HD       PRO 124  10.291   5.770   1.907
  492    H    GLU 125           HN       GLU 125  11.240   8.124   6.990
  493    HA   GLU 125           HA       GLU 125  13.475   6.836   7.966
  494   1HB   GLU 125          1HB       GLU 125  11.298   8.295   9.508
  495   2HB   GLU 125          2HB       GLU 125  12.871   7.833  10.176
  496   1HG   GLU 125          1HG       GLU 125  14.045   9.180   8.497
  497   2HG   GLU 125          2HG       GLU 125  12.520   9.611   7.711
  498    H    GLU 126           HN       GLU 126  10.022   6.271   9.003
  499    HA   GLU 126           HA       GLU 126  10.626   4.210  10.735
  500   1HB   GLU 126          1HB       GLU 126   8.249   3.707  10.617
  501   2HB   GLU 126          2HB       GLU 126   8.569   5.413  10.881
  502   1HG   GLU 126          1HG       GLU 126   7.901   4.242   8.133
  503   2HG   GLU 126          2HG       GLU 126   6.678   4.804   9.277
  504    H    ALA 127           H        ALA 127  10.829   4.032   7.302
  505    HA   ALA 127           HA       ALA 127  10.417   1.086   7.337
  506   1HB   ALA 127          1HB       ALA 127   9.943   1.301   4.994
  507   2HB   ALA 127          2HB       ALA 127   8.924   2.453   5.859
  508   3HB   ALA 127          3HB       ALA 127  10.373   3.023   4.997
  509    H    VAL 128           H        VAL 128  12.887   3.264   7.788
  510    HA   VAL 128           HA       VAL 128  14.746   2.566   5.776
  511    HB   VAL 128           HB       VAL 128  15.061   3.508   8.663
  512   1HG1  VAL 128          1HG2      VAL 128  17.415   4.115   8.062
  513   2HG1  VAL 128          2HG2      VAL 128  17.255   3.137   6.587
  514   3HG1  VAL 128          3HG2      VAL 128  17.162   2.372   8.193
  515   1HG2  VAL 128          1HG1      VAL 128  15.594   4.919   6.012
  516   2HG2  VAL 128          2HG1      VAL 128  14.063   5.005   6.874
  517   3HG2  VAL 128          3HG1      VAL 128  15.521   5.650   7.635
  518    H    ALA 129           H        ALA 129  14.236   1.043   9.006
  519    HA   ALA 129           HA       ALA 129  16.364  -0.832   8.724
  520   1HB   ALA 129          1HB       ALA 129  13.781  -1.031  10.344
  521   2HB   ALA 129          2HB       ALA 129  15.216  -2.062  10.542
  522   3HB   ALA 129          3HB       ALA 129  15.318  -0.326  10.895
  523    H    LEU 130           H        LEU 130  12.872  -0.955   7.891
  524    HA   LEU 130           HA       LEU 130  12.712  -3.590   6.962
  525   1HB   LEU 130          2HB       LEU 130  10.781  -2.356   7.574
  526   2HB   LEU 130          1HB       LEU 130  11.233  -0.958   6.615
  527    HG   LEU 130           HG       LEU 130  10.697  -2.029   4.569
  528   1HD1  LEU 130          1HD1      LEU 130   9.762  -4.310   4.549
  529   2HD1  LEU 130          2HD1      LEU 130  10.234  -4.462   6.284
  530   3HD1  LEU 130          3HD1      LEU 130  11.458  -4.272   5.017
  531   1HD2  LEU 130          1HD2      LEU 130   8.286  -2.361   4.876
  532   2HD2  LEU 130          2HD2      LEU 130   8.516  -2.570   6.625
  533   3HD2  LEU 130          3HD2      LEU 130   8.844  -0.997   5.863
  534    H    HIS 131           H        HIS 131  13.276  -0.462   5.208
  535    HA   HIS 131           HA       HIS 131  13.537  -1.791   2.692
  536   1HB   HIS 131          2HB       HIS 131  13.334   0.767   3.058
  537   2HB   HIS 131          1HB       HIS 131  15.089   0.725   3.033
  538    HD1  HIS 131           HD1      HIS 131  15.828  -1.350   0.903
  539    HD2  HIS 131           HD2      HIS 131  12.445   1.107   0.589
  540    HE1  HIS 131           HE1      HIS 131  15.240  -1.082  -1.652
  541    HE2  HIS 131           HE2      HIS 131  13.131   0.198  -1.813
  542    H    LYS 132           HN       LYS 132  16.005  -0.851   5.184
  543    HA   LYS 132           HA       LYS 132  18.259  -1.753   3.696
  544   1HB   LYS 132          2HB       LYS 132  17.730  -1.273   6.653
  545   2HB   LYS 132          1HB       LYS 132  19.252  -1.933   6.045
  546   1HG   LYS 132          1HG       LYS 132  19.544   0.010   4.545
  547   2HG   LYS 132          2HG       LYS 132  18.024   0.709   5.131
  548   1HD   LYS 132          2HD       LYS 132  18.959   0.925   7.394
  549   2HD   LYS 132          1HD       LYS 132  20.450   0.099   6.889
  550   1HE   LYS 132          2HE       LYS 132  20.968   1.894   5.294
  551   2HE   LYS 132          1HE       LYS 132  19.450   2.720   5.678
  552   1HZ   LYS 132          1HZ       LYS 132  20.238   3.009   7.908
  553   2HZ   LYS 132          2HZ       LYS 132  21.296   3.667   6.830
  554   3HZ   LYS 132          3HZ       LYS 132  21.650   2.231   7.558
  555    H    PHE 133           H        PHE 133  16.001  -3.382   5.903
  556    HA   PHE 133           HA       PHE 133  17.392  -5.870   6.071
  557   1HB   PHE 133          1HB       PHE 133  15.686  -5.490   7.722
  558   2HB   PHE 133          2HB       PHE 133  14.565  -4.896   6.533
  559    HD1  PHE 133           HD1      PHE 133  13.075  -6.241   5.306
  560    HD2  PHE 133           HD2      PHE 133  15.927  -8.014   8.010
  561    HE1  PHE 133           HE1      PHE 133  11.686  -8.274   5.434
  562    HE2  PHE 133           HE2      PHE 133  14.517 -10.044   8.160
  563    HZ   PHE 133           HZ       PHE 133  12.337 -10.136   6.942
  564    H    LEU 134           H        LEU 134  14.873  -4.670   3.973
  565    HA   LEU 134           HA       LEU 134  14.660  -6.881   2.253
  566   1HB   LEU 134          2HB       LEU 134  13.690  -4.228   2.490
  567   2HB   LEU 134          1HB       LEU 134  14.417  -4.306   0.937
  568    HG   LEU 134           HG       LEU 134  11.947  -4.833   1.069
  569   1HD1  LEU 134          1HD1      LEU 134  11.886  -7.089  -0.072
  570   2HD1  LEU 134          2HD1      LEU 134  12.912  -5.857  -0.810
  571   3HD1  LEU 134          3HD1      LEU 134  13.646  -7.167   0.146
  572   1HD2  LEU 134          1HD2      LEU 134  12.624  -7.329   2.706
  573   2HD2  LEU 134          2HD2      LEU 134  11.041  -6.772   2.184
  574   3HD2  LEU 134          3HD2      LEU 134  11.955  -5.821   3.351
  575    H    PHE 135           H        PHE 135  17.233  -4.510   2.557
  576    HA   PHE 135           HA       PHE 135  18.671  -5.688   0.247
  577   1HB   PHE 135          2HB       PHE 135  18.697  -3.326   0.242
  578   2HB   PHE 135          1HB       PHE 135  19.111  -3.228   1.941
  579    HD1  PHE 135           HD1      PHE 135  20.580  -5.038  -1.050
  580    HD2  PHE 135           HD2      PHE 135  21.261  -2.385   2.291
  581    HE1  PHE 135           HE1      PHE 135  22.982  -4.910  -1.632
  582    HE2  PHE 135           HE2      PHE 135  23.659  -2.275   1.705
  583    HZ   PHE 135           HZ       PHE 135  24.527  -3.537  -0.253
  584    H    SER 136           H        SER 136  20.336  -4.582   3.030
  585    HA   SER 136           HA       SER 136  21.902  -6.977   3.232
  586   1HB   SER 136          2HB       SER 136  23.054  -5.549   5.029
  587   2HB   SER 136          1HB       SER 136  23.018  -4.955   3.361
  588    HG   SER 136           HG       SER 136  22.399  -3.337   4.893
  589    H    LYS 137           HN       LYS 137  19.741  -5.524   5.725
  590    HA   LYS 137           HA       LYS 137  20.599  -7.175   7.770
  591   1HB   LYS 137          1HB       LYS 137  17.824  -6.084   8.040
  592   2HB   LYS 137          2HB       LYS 137  19.061  -6.427   9.194
  593   1HG   LYS 137          2HG       LYS 137  20.507  -4.642   8.325
  594   2HG   LYS 137          1HG       LYS 137  19.255  -4.166   7.163
  595   1HD   LYS 137          1HD       LYS 137  17.697  -3.613   8.932
  596   2HD   LYS 137          2HD       LYS 137  18.771  -4.298  10.170
  597   1HE   LYS 137          2HE       LYS 137  20.487  -2.584   9.668
  598   2HE   LYS 137          1HE       LYS 137  19.426  -1.873   8.438
  599   1HZ   LYS 137          1HZ       LYS 137  18.836  -2.079  11.305
  600   2HZ   LYS 137          2HZ       LYS 137  17.837  -1.427  10.170
  601   3HZ   LYS 137          3HZ       LYS 137  19.285  -0.713  10.501
  602    H    LYS 138           HN       LYS 138  19.958  -9.047   5.465
  603    HA   LYS 138           HA       LYS 138  19.299 -11.106   5.337
  604   1HB   LYS 138          1HB       LYS 138  20.074 -10.962   7.746
  605   2HB   LYS 138          2HB       LYS 138  18.366 -11.016   8.211
  606   1HG   LYS 138          1HG       LYS 138  18.187 -13.206   6.912
  607   2HG   LYS 138          2HG       LYS 138  19.933 -13.104   6.607
  608   1HD   LYS 138          2HD       LYS 138  20.288 -13.005   9.115
  609   2HD   LYS 138          1HD       LYS 138  18.554 -13.285   9.328
  610   1HE   LYS 138          2HE       LYS 138  20.537 -15.164   7.948
  611   2HE   LYS 138          1HE       LYS 138  19.844 -15.376   9.564
  612   1HZ   LYS 138          1HZ       LYS 138  18.690 -16.686   7.978
  613   2HZ   LYS 138          2HZ       LYS 138  18.348 -15.377   7.039
  614   3HZ   LYS 138          3HZ       LYS 138  17.678 -15.513   8.540
  615    H    ALA 139           H        ALA 139  17.448  -9.469   4.126
  616    HA   ALA 139           HA       ALA 139  14.788 -10.233   5.062
  617   1HB   ALA 139          1HB       ALA 139  14.777  -8.325   3.814
  618   2HB   ALA 139          2HB       ALA 139  14.081  -9.541   2.738
  619   3HB   ALA 139          3HB       ALA 139  15.764  -9.022   2.480
  620    HA   PRO 140           HA       PRO 140  15.431 -14.342   3.248
  621   1HB   PRO 140          1HB       PRO 140  13.094 -15.542   3.962
  622   2HB   PRO 140          2HB       PRO 140  14.320 -15.065   5.171
  623   1HG   PRO 140          2HG       PRO 140  11.852 -13.509   4.344
  624   2HG   PRO 140          1HG       PRO 140  12.372 -13.934   6.004
  625   1HD   PRO 140          1HD       PRO 140  12.934 -11.515   4.846
  626   2HD   PRO 140          2HD       PRO 140  14.087 -12.307   5.972
  627    H    LYS 141           HN       LYS 141  14.080 -15.869   1.713
  628    HA   LYS 141           HA       LYS 141  13.313 -14.287  -0.561
  629   1HB   LYS 141          2HB       LYS 141  14.409 -16.554  -0.622
  630   2HB   LYS 141          1HB       LYS 141  12.883 -17.265  -0.061
  631   1HG   LYS 141          1HG       LYS 141  11.747 -16.346  -2.078
  632   2HG   LYS 141          2HG       LYS 141  13.287 -15.629  -2.603
  633   1HD   LYS 141          2HD       LYS 141  14.293 -17.897  -2.724
  634   2HD   LYS 141          1HD       LYS 141  12.757 -18.623  -2.228
  635   1HE   LYS 141          1HE       LYS 141  13.192 -16.948  -4.755
  636   2HE   LYS 141          2HE       LYS 141  13.131 -18.718  -4.691
  637   1HZ   LYS 141          1HZ       LYS 141  10.927 -16.923  -3.963
  638   2HZ   LYS 141          2HZ       LYS 141  11.047 -17.816  -5.342
  639   3HZ   LYS 141          3HZ       LYS 141  10.901 -18.571  -3.885
  640    H    LEU 142           H        LEU 142  11.232 -13.920  -1.381
  641    HA   LEU 142           HA       LEU 142   9.003 -14.031   0.563
  642   1HB   LEU 142          2HB       LEU 142   9.475 -12.546  -2.061
  643   2HB   LEU 142          1HB       LEU 142   8.140 -12.229  -0.973
  644    HG   LEU 142           HG       LEU 142  11.071 -11.614  -0.636
  645   1HD1  LEU 142          1HD1      LEU 142  10.253  -9.349  -0.231
  646   2HD1  LEU 142          2HD1      LEU 142   8.572  -9.902  -0.401
  647   3HD1  LEU 142          3HD1      LEU 142   9.682  -9.968  -1.790
  648   1HD2  LEU 142          1HD2      LEU 142   8.928 -11.578   1.563
  649   2HD2  LEU 142          2HD2      LEU 142  10.424 -12.533   1.577
  650   3HD2  LEU 142          3HD2      LEU 142  10.508 -10.778   1.693
  651    H    GLU 143           HN       GLU 143   9.790 -16.449  -0.754
  652    HA   GLU 143           HA       GLU 143   8.548 -17.056  -3.123
  653   1HB   GLU 143          2HB       GLU 143  10.152 -18.431  -1.754
  654   2HB   GLU 143          1HB       GLU 143   8.805 -18.902  -0.702
  655   1HG   GLU 143          2HG       GLU 143   7.682 -19.993  -2.533
  656   2HG   GLU 143          1HG       GLU 143   8.817 -19.308  -3.714
  657    H    ASN 144           H        ASN 144   6.981 -16.767   0.058
  658    HA   ASN 144           HA       ASN 144   4.375 -17.685  -1.076
  659   1HB   ASN 144          2HB       ASN 144   3.827 -18.090   1.225
  660   2HB   ASN 144          1HB       ASN 144   5.339 -18.919   0.864
  661   1HD2  ASN 144          1HD2      ASN 144   4.076 -17.784   3.442
  662   2HD2  ASN 144          2HD2      ASN 144   5.399 -16.869   4.150
  663    H    THR 145           H        THR 145   5.908 -14.888  -0.994
  664    HA   THR 145           HA       THR 145   3.612 -13.359   0.201
  665    HB   THR 145           HB       THR 145   6.560 -12.796   0.239
  666    HG1  THR 145           HG1      THR 145   4.659 -13.690   2.108
  667   1HG2  THR 145          1HG2      THR 145   5.980 -10.936   1.725
  668   2HG2  THR 145          2HG2      THR 145   5.382 -10.666   0.075
  669   3HG2  THR 145          3HG2      THR 145   4.252 -11.181   1.362
  670    H    ALA 146           H        ALA 146   2.490 -12.081  -0.935
  671    HA   ALA 146           HA       ALA 146   3.545 -11.118  -3.612
  672   1HB   ALA 146          1HB       ALA 146   1.502 -12.490  -3.927
  673   2HB   ALA 146          2HB       ALA 146   0.655 -11.399  -2.765
  674   3HB   ALA 146          3HB       ALA 146   1.257 -10.752  -4.301
  675    H    PHE 147           H        PHE 147   3.198  -8.893  -4.201
  676    HA   PHE 147           HA       PHE 147   2.172  -7.321  -2.011
  677   1HB   PHE 147          2HB       PHE 147   4.236  -6.005  -1.811
  678   2HB   PHE 147          1HB       PHE 147   4.675  -7.700  -1.706
  679    HD1  PHE 147           HD1      PHE 147   5.489  -8.886  -3.950
  680    HD2  PHE 147           HD2      PHE 147   4.977  -4.610  -3.641
  681    HE1  PHE 147           HE1      PHE 147   7.115  -8.526  -5.782
  682    HE2  PHE 147           HE2      PHE 147   6.601  -4.309  -5.530
  683    HZ   PHE 147           HZ       PHE 147   7.808  -6.232  -6.401
  684    H    ALA 148           H        ALA 148   2.135  -4.915  -2.325
  685    HA   ALA 148           HA       ALA 148   2.186  -3.968  -5.103
  686   1HB   ALA 148          1HB       ALA 148  -0.380  -4.022  -3.462
  687   2HB   ALA 148          2HB       ALA 148  -0.079  -4.814  -5.019
  688   3HB   ALA 148          3HB       ALA 148  -0.135  -3.044  -4.924
  689    H    VAL 149           H        VAL 149   2.731  -1.860  -5.181
  690    HA   VAL 149           HA       VAL 149   3.167  -0.451  -2.577
  691    HB   VAL 149           HB       VAL 149   4.657  -0.153  -5.196
  692   1HG1  VAL 149          1HG2      VAL 149   5.194   0.983  -2.423
  693   2HG1  VAL 149          2HG2      VAL 149   6.327   1.045  -3.786
  694   3HG1  VAL 149          3HG2      VAL 149   4.793   1.907  -3.889
  695   1HG2  VAL 149          1HG1      VAL 149   5.565  -1.594  -2.678
  696   2HG2  VAL 149          2HG1      VAL 149   5.177  -2.353  -4.240
  697   3HG2  VAL 149          3HG1      VAL 149   6.552  -1.259  -4.103
  698    H    PHE 150           H        PHE 150   2.259   1.592  -2.263
  699    HA   PHE 150           HA       PHE 150   1.320   3.150  -4.637
  700   1HB   PHE 150          2HB       PHE 150  -0.594   2.382  -3.313
  701   2HB   PHE 150          1HB       PHE 150   0.132   3.029  -1.845
  702    HD1  PHE 150           HD1      PHE 150  -0.065   5.393  -1.258
  703    HD2  PHE 150           HD2      PHE 150  -1.367   3.937  -5.100
  704    HE1  PHE 150           HE1      PHE 150  -1.094   7.586  -1.741
  705    HE2  PHE 150           HE2      PHE 150  -2.264   6.172  -5.629
  706    HZ   PHE 150           HZ       PHE 150  -2.217   7.969  -3.995
  707    H    SER 151           H        SER 151   2.483   5.033  -4.756
  708    HA   SER 151           HA       SER 151   3.827   5.887  -2.217
  709   1HB   SER 151          2HB       SER 151   4.986   5.514  -4.945
  710   2HB   SER 151          1HB       SER 151   5.693   6.729  -3.851
  711    HG   SER 151           HG       SER 151   5.777   5.091  -2.243
  712    H    LEU 152           H        LEU 152   3.935   7.821  -1.516
  713    HA   LEU 152           HA       LEU 152   2.399   9.924  -2.968
  714   1HB   LEU 152          2HB       LEU 152   3.505   9.654  -0.121
  715   2HB   LEU 152          1HB       LEU 152   2.682  11.076  -0.745
  716    HG   LEU 152           HG       LEU 152   1.211   9.811   0.664
  717   1HD1  LEU 152          1HD1      LEU 152  -0.705   9.701  -0.691
  718   2HD1  LEU 152          2HD1      LEU 152   0.311  11.056  -1.222
  719   3HD1  LEU 152          3HD1      LEU 152   0.263   9.552  -2.179
  720   1HD2  LEU 152          1HD2      LEU 152   2.176   7.570   0.385
  721   2HD2  LEU 152          2HD2      LEU 152   0.406   7.639   0.286
  722   3HD2  LEU 152          3HD2      LEU 152   1.359   7.453  -1.195
  723    H    GLY 153           H        GLY 153   3.705  11.342  -4.230
  724   1HA   GLY 153          1HA       GLY 153   6.295  12.162  -3.071
  725   2HA   GLY 153          2HA       GLY 153   6.231  11.410  -4.664
  726    H    ASP 154           HN       ASP 154   7.328  13.656  -4.890
  727    HA   ASP 154           HA       ASP 154   5.250  15.486  -6.025
  728   1HB   ASP 154          2HB       ASP 154   5.938  16.351  -3.781
  729   2HB   ASP 154          1HB       ASP 154   7.607  16.225  -4.250
  730    H    THR 155           H        THR 155   5.684  15.602  -8.160
  731    HA   THR 155           HA       THR 155   7.928  14.558  -9.402
  732    HB   THR 155           HB       THR 155   6.137  16.657 -10.524
  733    HG1  THR 155           HG1      THR 155   5.536  13.941  -9.948
  734   1HG2  THR 155          1HG2      THR 155   7.248  14.064 -11.692
  735   2HG2  THR 155          2HG2      THR 155   6.217  15.235 -12.537
  736   3HG2  THR 155          3HG2      THR 155   7.858  15.696 -12.044
  737    H    SER 156           H        SER 156   7.485  17.785  -8.000
  738    HA   SER 156           HA       SER 156   9.366  19.204  -9.541
  739   1HB   SER 156          1HB       SER 156   8.909  19.555  -6.549
  740   2HB   SER 156          2HB       SER 156   9.383  20.773  -7.745
  741    HG   SER 156           HG       SER 156   6.876  19.517  -7.351
  742    H    TYR 157           H        TYR 157   9.875  16.625  -7.280
  743    HA   TYR 157           HA       TYR 157  12.665  17.341  -6.644
  744   1HB   TYR 157          1HB       TYR 157  10.827  15.050  -5.852
  745   2HB   TYR 157          2HB       TYR 157  12.524  15.126  -5.418
  746    HD1  TYR 157           HD1      TYR 157   9.383  17.270  -5.141
  747    HD2  TYR 157           HD2      TYR 157  13.110  16.020  -3.365
  748    HE1  TYR 157           HE1      TYR 157   8.778  18.402  -3.026
  749    HE2  TYR 157           HE2      TYR 157  12.561  17.279  -1.323
  750    HH   TYR 157           HH       TYR 157  10.716  18.041  -0.081
  751    H    GLU 158           HN       GLU 158  14.456  16.133  -7.342
  752    HA   GLU 158           HA       GLU 158  14.472  15.150  -9.943
  753   1HB   GLU 158          1HB       GLU 158  16.396  16.010  -8.544
  754   2HB   GLU 158          2HB       GLU 158  16.375  14.458  -7.678
  755   1HG   GLU 158          1HG       GLU 158  16.852  13.295  -9.864
  756   2HG   GLU 158          2HG       GLU 158  16.934  14.878 -10.653
  757    H    PHE 159           H        PHE 159  14.474  13.347  -6.910
  758    HA   PHE 159           HA       PHE 159  14.381  10.720  -8.232
  759   1HB   PHE 159          2HB       PHE 159  14.402  11.503  -5.299
  760   2HB   PHE 159          1HB       PHE 159  14.862   9.950  -5.983
  761    HD1  PHE 159           HD1      PHE 159  16.876   9.965  -7.692
  762    HD2  PHE 159           HD2      PHE 159  16.069  13.132  -4.872
  763    HE1  PHE 159           HE1      PHE 159  19.152  10.876  -8.050
  764    HE2  PHE 159           HE2      PHE 159  18.345  14.038  -5.247
  765    HZ   PHE 159           HZ       PHE 159  19.892  12.905  -6.824
  766    H    PHE 160           H        PHE 160  12.151  11.556  -9.140
  767    HA   PHE 160           HA       PHE 160  10.034  11.875  -7.227
  768   1HB   PHE 160          1HB       PHE 160   9.824  12.908  -9.389
  769   2HB   PHE 160          2HB       PHE 160   9.841  11.325 -10.170
  770    HD1  PHE 160           HD1      PHE 160   7.726  11.232 -11.253
  771    HD2  PHE 160           HD2      PHE 160   7.788  12.758  -7.227
  772    HE1  PHE 160           HE1      PHE 160   5.293  10.938 -11.101
  773    HE2  PHE 160           HE2      PHE 160   5.368  12.361  -7.059
  774    HZ   PHE 160           HZ       PHE 160   4.110  11.421  -8.969
  775    H    CYS 161           H        CYS 161   9.174  10.369  -6.089
  776    HA   CYS 161           HA       CYS 161   8.335   8.348  -5.290
  777   1HB   CYS 161          2HB       CYS 161   7.073   8.580  -7.448
  778   2HB   CYS 161          1HB       CYS 161   8.282   7.543  -8.228
  779    HG   CYS 161           HG1      CYS 161   7.899   5.460  -6.738
  780    H    GLN 162           H        GLN 162  11.436   8.618  -5.660
  781    HA   GLN 162           HA       GLN 162  12.420   6.225  -6.532
  782   1HB   GLN 162          2HB       GLN 162  13.662   8.206  -6.177
  783   2HB   GLN 162          1HB       GLN 162  13.558   8.048  -4.406
  784   1HG   GLN 162          2HG       GLN 162  14.872   5.973  -4.511
  785   2HG   GLN 162          1HG       GLN 162  14.780   5.953  -6.277
  786   1HE2  GLN 162          2HE2      GLN 162  16.080   7.771  -3.488
  787   2HE2  GLN 162          1HE2      GLN 162  17.422   8.488  -4.380
  788    H    SER 163           H        SER 163  11.149   6.843  -3.222
  789    HA   SER 163           HA       SER 163  12.264   4.497  -2.047
  790   1HB   SER 163          1HB       SER 163  10.301   4.833  -0.445
  791   2HB   SER 163          2HB       SER 163  11.399   6.217  -0.651
  792    HG   SER 163           HG       SER 163   9.099   6.668  -0.788
  793    H    GLY 164           H        GLY 164   9.251   5.187  -3.721
  794   1HA   GLY 164          1HA       GLY 164   8.020   2.621  -3.422
  795   2HA   GLY 164          2HA       GLY 164   7.681   3.794  -4.715
  796    H    LYS 165           HN       LYS 165  10.201   4.048  -5.904
  797    HA   LYS 165           HA       LYS 165  10.221   1.776  -7.659
  798   1HB   LYS 165          2HB       LYS 165  12.190   4.059  -7.282
  799   2HB   LYS 165          1HB       LYS 165  12.320   2.830  -8.543
  800   1HG   LYS 165          1HG       LYS 165  10.278   3.480  -9.583
  801   2HG   LYS 165          2HG       LYS 165   9.801   4.505  -8.224
  802   1HD   LYS 165          2HD       LYS 165  11.651   6.047  -8.660
  803   2HD   LYS 165          1HD       LYS 165  12.239   5.025  -9.986
  804   1HE   LYS 165          1HE       LYS 165  10.215   5.449 -11.279
  805   2HE   LYS 165          2HE       LYS 165   9.452   6.279  -9.909
  806   1HZ   LYS 165          1HZ       LYS 165  11.075   7.975 -10.051
  807   2HZ   LYS 165          2HZ       LYS 165  11.868   7.214 -11.289
  808   3HZ   LYS 165          3HZ       LYS 165  10.341   7.801 -11.513
  809    H    ASP 166           HN       ASP 166  12.389   2.765  -4.807
  810    HA   ASP 166           HA       ASP 166  14.086   0.553  -4.966
  811   1HB   ASP 166          1HB       ASP 166  13.330   2.105  -2.498
  812   2HB   ASP 166          2HB       ASP 166  14.789   1.174  -2.817
  813    H    PHE 167           H        PHE 167  11.144   0.958  -2.919
  814    HA   PHE 167           HA       PHE 167  11.371  -1.686  -1.902
  815   1HB   PHE 167          2HB       PHE 167   9.194   0.421  -2.039
  816   2HB   PHE 167          1HB       PHE 167   8.744  -1.224  -1.675
  817    HD1  PHE 167           HD1      PHE 167   9.488   1.757  -0.035
  818    HD2  PHE 167           HD2      PHE 167  10.382  -2.471   0.085
  819    HE1  PHE 167           HE1      PHE 167  10.029   1.928   2.361
  820    HE2  PHE 167           HE2      PHE 167  11.139  -2.244   2.406
  821    HZ   PHE 167           HZ       PHE 167  11.004  -0.031   3.557
  822    H    ASP 168           HN       ASP 168   9.621  -0.330  -4.678
  823    HA   ASP 168           HA       ASP 168   8.342  -2.778  -5.395
  824   1HB   ASP 168          1HB       ASP 168   7.636  -0.601  -6.308
  825   2HB   ASP 168          2HB       ASP 168   9.129  -0.536  -7.277
  826    H    SER 169           H        SER 169  11.608  -1.456  -6.199
  827    HA   SER 169           HA       SER 169  12.137  -3.563  -8.070
  828   1HB   SER 169          1HB       SER 169  13.989  -1.596  -6.679
  829   2HB   SER 169          2HB       SER 169  14.441  -2.709  -7.987
  830    HG   SER 169           HG       SER 169  12.471  -0.676  -8.108
  831    H    LYS 170           HN       LYS 170  13.354  -2.884  -4.694
  832    HA   LYS 170           HA       LYS 170  14.944  -5.136  -4.592
  833   1HB   LYS 170          2HB       LYS 170  14.964  -3.064  -3.096
  834   2HB   LYS 170          1HB       LYS 170  13.593  -3.753  -2.243
  835   1HG   LYS 170          1HG       LYS 170  15.692  -4.194  -1.069
  836   2HG   LYS 170          2HG       LYS 170  14.953  -5.710  -1.578
  837   1HD   LYS 170          1HD       LYS 170  17.365  -5.740  -1.825
  838   2HD   LYS 170          2HD       LYS 170  16.568  -5.992  -3.369
  839   1HE   LYS 170          2HE       LYS 170  16.999  -3.614  -3.992
  840   2HE   LYS 170          1HE       LYS 170  17.723  -3.327  -2.397
  841   1HZ   LYS 170          1HZ       LYS 170  18.716  -5.160  -4.465
  842   2HZ   LYS 170          2HZ       LYS 170  19.375  -3.712  -4.037
  843   3HZ   LYS 170          3HZ       LYS 170  19.388  -4.970  -2.974
  844    H    LEU 171           H        LEU 171  11.461  -4.695  -3.617
  845    HA   LEU 171           HA       LEU 171  11.045  -7.189  -2.465
  846   1HB   LEU 171          1HB       LEU 171   9.358  -5.273  -4.178
  847   2HB   LEU 171          2HB       LEU 171   8.673  -6.780  -3.608
  848    HG   LEU 171           HG       LEU 171   9.946  -4.893  -1.617
  849   1HD1  LEU 171          1HD1      LEU 171   7.930  -3.755  -1.251
  850   2HD1  LEU 171          2HD1      LEU 171   6.963  -4.980  -2.072
  851   3HD1  LEU 171          3HD1      LEU 171   7.927  -3.842  -3.024
  852   1HD2  LEU 171          1HD2      LEU 171   7.854  -7.118  -1.636
  853   2HD2  LEU 171          2HD2      LEU 171   9.519  -7.264  -1.056
  854   3HD2  LEU 171          3HD2      LEU 171   8.382  -6.212  -0.186
  855    H    ALA 172           H        ALA 172  10.796  -6.179  -5.856
  856    HA   ALA 172           HA       ALA 172   9.902  -8.739  -6.810
  857   1HB   ALA 172          1HB       ALA 172  11.013  -6.250  -8.192
  858   2HB   ALA 172          2HB       ALA 172  10.270  -7.648  -9.017
  859   3HB   ALA 172          3HB       ALA 172   9.314  -6.644  -7.930
  860    H    GLU 173           HN       GLU 173  13.072  -6.990  -6.500
  861    HA   GLU 173           HA       GLU 173  14.602  -8.973  -7.812
  862   1HB   GLU 173          1HB       GLU 173  15.301  -6.579  -7.127
  863   2HB   GLU 173          2HB       GLU 173  15.539  -7.234  -5.496
  864   1HG   GLU 173          1HG       GLU 173  17.666  -7.212  -6.601
  865   2HG   GLU 173          2HG       GLU 173  17.170  -8.904  -6.483
  866    H    LEU 174           H        LEU 174  13.463  -8.606  -4.405
  867    HA   LEU 174           HA       LEU 174  14.857 -10.893  -3.455
  868   1HB   LEU 174          1HB       LEU 174  13.099  -8.818  -2.420
  869   2HB   LEU 174          2HB       LEU 174  12.473 -10.361  -1.927
  870    HG   LEU 174           HG       LEU 174  13.954  -9.483  -0.240
  871   1HD1  LEU 174          1HD2      LEU 174  15.470 -11.780  -1.536
  872   2HD1  LEU 174          2HD2      LEU 174  15.355 -11.350   0.176
  873   3HD1  LEU 174          3HD2      LEU 174  13.925 -11.955  -0.685
  874   1HD2  LEU 174          1HD1      LEU 174  16.175  -9.454  -2.340
  875   2HD2  LEU 174          2HD1      LEU 174  15.369  -8.040  -1.642
  876   3HD2  LEU 174          3HD1      LEU 174  16.353  -9.104  -0.615
  877    H    GLY 175           H        GLY 175  12.353 -10.810  -5.685
  878   1HA   GLY 175          2HA       GLY 175  11.430 -12.707  -6.576
  879   2HA   GLY 175          1HA       GLY 175  11.704 -13.630  -5.106
  880    H    GLY 176           H        GLY 176  10.147 -10.598  -4.345
  881   1HA   GLY 176          2HA       GLY 176   7.751 -11.940  -3.522
  882   2HA   GLY 176          1HA       GLY 176   8.018 -10.185  -3.635
  883    H    GLU 177           HN       GLU 177   5.572 -11.682  -4.462
  884    HA   GLU 177           HA       GLU 177   5.640 -11.383  -7.405
  885   1HB   GLU 177          2HB       GLU 177   3.660 -12.666  -5.503
  886   2HB   GLU 177          1HB       GLU 177   3.292 -12.353  -7.207
  887   1HG   GLU 177          2HG       GLU 177   5.153 -13.684  -7.971
  888   2HG   GLU 177          1HG       GLU 177   5.776 -13.856  -6.331
  889    H    ARG 178           HN       ARG 178   5.174  -9.546  -8.235
  890    HA   ARG 178           HA       ARG 178   3.895  -7.435  -6.728
  891   1HB   ARG 178          1HB       ARG 178   4.183  -6.014  -8.586
  892   2HB   ARG 178          2HB       ARG 178   5.638  -6.986  -8.371
  893   1HG   ARG 178          1HG       ARG 178   4.678  -8.511 -10.242
  894   2HG   ARG 178          2HG       ARG 178   3.527  -7.201 -10.550
  895   1HD   ARG 178          2HD       ARG 178   6.558  -7.034 -10.731
  896   2HD   ARG 178          1HD       ARG 178   5.412  -7.044 -12.053
  897    HE   ARG 178           HE       ARG 178   4.601  -4.890 -11.501
  898   1HH1  ARG 178          1HH2      ARG 178   7.442  -5.742  -9.526
  899   2HH1  ARG 178          2HH2      ARG 178   7.948  -4.075  -9.374
  900   1HH2  ARG 178          2HH1      ARG 178   5.355  -2.711 -11.290
  901   2HH2  ARG 178          1HH1      ARG 178   6.783  -2.413 -10.322
  902    H    LEU 179           H        LEU 179   1.803  -7.557  -6.239
  903    HA   LEU 179           HA       LEU 179  -0.130  -9.098  -7.758
  904   1HB   LEU 179          1HB       LEU 179  -0.112  -8.788  -5.256
  905   2HB   LEU 179          2HB       LEU 179  -0.582  -7.093  -5.487
  906    HG   LEU 179           HG       LEU 179  -2.301  -9.073  -6.932
  907   1HD1  LEU 179          1HD2      LEU 179  -2.298  -8.950  -3.896
  908   2HD1  LEU 179          2HD2      LEU 179  -1.834 -10.351  -4.887
  909   3HD1  LEU 179          3HD2      LEU 179  -3.505  -9.776  -4.918
  910   1HD2  LEU 179          1HD1      LEU 179  -4.098  -7.654  -6.042
  911   2HD2  LEU 179          2HD1      LEU 179  -2.864  -6.631  -6.781
  912   3HD2  LEU 179          3HD1      LEU 179  -2.945  -6.779  -5.016
  913    H    LEU 180           H        LEU 180   0.778  -5.671  -7.352
  914    HA   LEU 180           HA       LEU 180  -0.962  -4.906  -9.617
  915   1HB   LEU 180          2HB       LEU 180  -1.696  -4.442  -6.973
  916   2HB   LEU 180          1HB       LEU 180  -0.783  -2.978  -7.319
  917    HG   LEU 180           HG       LEU 180  -2.979  -3.917  -9.188
  918   1HD1  LEU 180          1HD1      LEU 180  -3.324  -2.143  -6.731
  919   2HD1  LEU 180          2HD1      LEU 180  -4.580  -2.659  -7.872
  920   3HD1  LEU 180          3HD1      LEU 180  -3.850  -3.845  -6.796
  921   1HD2  LEU 180          1HD2      LEU 180  -3.289  -1.491  -9.562
  922   2HD2  LEU 180          2HD2      LEU 180  -1.624  -1.969  -9.948
  923   3HD2  LEU 180          3HD2      LEU 180  -1.987  -1.127  -8.422
  924    H    ASP 181           HN       ASP 181   0.139  -3.328 -10.886
  925    HA   ASP 181           HA       ASP 181   2.915  -3.028 -10.488
  926   1HB   ASP 181          1HB       ASP 181   1.818  -2.793 -12.706
  927   2HB   ASP 181          2HB       ASP 181   1.000  -1.318 -12.145
  928    H    ARG 182           HN       ARG 182   4.111  -1.270  -9.598
  929    HA   ARG 182           HA       ARG 182   3.013  -0.071  -7.343
  930   1HB   ARG 182          2HB       ARG 182   5.049   1.378  -7.466
  931   2HB   ARG 182          1HB       ARG 182   5.359  -0.355  -7.445
  932   1HG   ARG 182          2HG       ARG 182   5.964  -0.389  -9.745
  933   2HG   ARG 182          1HG       ARG 182   5.317   1.222 -10.067
  934   1HD   ARG 182          2HD       ARG 182   7.118   2.317  -9.101
  935   2HD   ARG 182          1HD       ARG 182   7.418   1.043  -7.950
  936    HE   ARG 182           HE       ARG 182   8.577  -0.266  -9.499
  937   1HH1  ARG 182          2HH2      ARG 182   7.514   2.736 -11.037
  938   2HH1  ARG 182          1HH2      ARG 182   8.741   2.691 -12.272
  939   1HH2  ARG 182          1HH1      ARG 182  10.177  -0.322 -11.063
  940   2HH2  ARG 182          2HH1      ARG 182  10.268   0.895 -12.306
  941    H    VAL 183           H        VAL 183   2.157   1.948  -6.921
  942    HA   VAL 183           HA       VAL 183   1.479   3.656  -9.293
  943    HB   VAL 183           HB       VAL 183   0.063   3.170  -6.679
  944   1HG1  VAL 183          1HG1      VAL 183  -1.667   4.775  -7.573
  945   2HG1  VAL 183          2HG1      VAL 183  -0.149   5.574  -7.152
  946   3HG1  VAL 183          3HG1      VAL 183  -0.529   5.237  -8.851
  947   1HG2  VAL 183          1HG2      VAL 183  -1.760   2.476  -8.207
  948   2HG2  VAL 183          2HG2      VAL 183  -0.670   2.736  -9.590
  949   3HG2  VAL 183          3HG2      VAL 183  -0.301   1.472  -8.387
  950    H    ASP 184           HN       ASP 184   2.427   5.568  -9.348
  951    HA   ASP 184           HA       ASP 184   3.819   6.650  -6.966
  952   1HB   ASP 184          2HB       ASP 184   5.018   8.008  -8.604
  953   2HB   ASP 184          1HB       ASP 184   5.192   6.299  -9.034
  954    H    ALA 185           H        ALA 185   2.804   8.440  -6.071
  955    HA   ALA 185           HA       ALA 185   0.590   9.701  -7.639
  956   1HB   ALA 185          1HB       ALA 185   0.658   9.118  -4.657
  957   2HB   ALA 185          2HB       ALA 185  -0.275   8.221  -5.874
  958   3HB   ALA 185          3HB       ALA 185  -0.623   9.936  -5.571
  959    H    ASP 186           HN       ASP 186   0.611  11.873  -7.661
  960    HA   ASP 186           HA       ASP 186   3.066  13.156  -6.671
  961   1HB   ASP 186          2HB       ASP 186   2.565  14.948  -8.084
  962   2HB   ASP 186          1HB       ASP 186   2.150  13.514  -9.024
  963    H    VAL 187           H        VAL 187   2.698  15.214  -5.594
  964    HA   VAL 187           HA       VAL 187   1.550  15.375  -3.205
  965    HB   VAL 187           HB       VAL 187   1.358  17.749  -5.056
  966   1HG1  VAL 187          1HG2      VAL 187   0.479  18.115  -2.782
  967   2HG1  VAL 187          2HG2      VAL 187   1.983  17.482  -2.081
  968   3HG1  VAL 187          3HG2      VAL 187   1.998  18.995  -3.009
  969   1HG2  VAL 187          1HG1      VAL 187   3.851  18.066  -4.246
  970   2HG2  VAL 187          2HG1      VAL 187   3.783  16.332  -3.890
  971   3HG2  VAL 187          3HG1      VAL 187   3.557  16.931  -5.542
  972    H    GLU 188           HN       GLU 188  -0.537  16.011  -6.156
  973    HA   GLU 188           HA       GLU 188  -2.993  16.317  -4.747
  974   1HB   GLU 188          1HB       GLU 188  -2.293  15.938  -7.688
  975   2HB   GLU 188          2HB       GLU 188  -3.846  16.453  -7.023
  976   1HG   GLU 188          1HG       GLU 188  -2.820  18.522  -6.140
  977   2HG   GLU 188          2HG       GLU 188  -1.230  18.026  -6.739
  978    H    TYR 189           H        TYR 189  -2.183  14.095  -3.628
  979    HA   TYR 189           HA       TYR 189  -2.163  11.759  -5.373
  980   1HB   TYR 189          2HB       TYR 189  -1.543  10.575  -3.431
  981   2HB   TYR 189          1HB       TYR 189  -0.660  12.093  -3.384
  982    HD1  TYR 189           HD1      TYR 189  -3.361  10.059  -1.855
  983    HD2  TYR 189           HD2      TYR 189  -1.094  13.714  -1.570
  984    HE1  TYR 189           HE1      TYR 189  -4.289  10.462   0.404
  985    HE2  TYR 189           HE2      TYR 189  -2.059  14.134   0.663
  986    HH   TYR 189           HH       TYR 189  -3.184  13.138   2.455
  987    H    GLN 190           H        GLN 190  -4.776  13.440  -3.593
  988    HA   GLN 190           HA       GLN 190  -6.073  11.297  -2.494
  989   1HB   GLN 190          2HB       GLN 190  -7.309  13.789  -3.731
  990   2HB   GLN 190          1HB       GLN 190  -8.001  12.725  -2.495
  991   1HG   GLN 190          1HG       GLN 190  -5.815  13.279  -1.142
  992   2HG   GLN 190          2HG       GLN 190  -5.683  14.669  -2.222
  993   1HE2  GLN 190          2HE2      GLN 190  -7.835  15.973  -2.457
  994   2HE2  GLN 190          1HE2      GLN 190  -8.719  16.234  -0.967
  995    H    ALA 191           H        ALA 191  -6.230  11.990  -6.144
  996    HA   ALA 191           HA       ALA 191  -8.559  10.275  -6.350
  997   1HB   ALA 191          1HB       ALA 191  -8.262  10.614  -8.766
  998   2HB   ALA 191          2HB       ALA 191  -8.278  12.157  -7.892
  999   3HB   ALA 191          3HB       ALA 191  -6.740  11.478  -8.476
 1000    H    ALA 192           H        ALA 192  -5.010  10.066  -6.645
 1001    HA   ALA 192           HA       ALA 192  -4.878   7.560  -7.949
 1002   1HB   ALA 192          1HB       ALA 192  -2.854   8.902  -6.142
 1003   2HB   ALA 192          2HB       ALA 192  -2.554   7.627  -7.348
 1004   3HB   ALA 192          3HB       ALA 192  -3.073   9.232  -7.872
 1005    H    ALA 193           H        ALA 193  -4.755   8.462  -4.449
 1006    HA   ALA 193           HA       ALA 193  -4.365   5.827  -3.450
 1007   1HB   ALA 193          1HB       ALA 193  -5.673   8.343  -2.337
 1008   2HB   ALA 193          2HB       ALA 193  -5.556   6.842  -1.428
 1009   3HB   ALA 193          3HB       ALA 193  -4.068   7.660  -1.953
 1010    H    SER 194           H        SER 194  -7.378   7.689  -4.129
 1011    HA   SER 194           HA       SER 194  -9.148   5.697  -3.171
 1012   1HB   SER 194          2HB       SER 194  -9.597   7.906  -5.240
 1013   2HB   SER 194          1HB       SER 194 -10.827   7.108  -4.245
 1014    HG   SER 194           HG       SER 194  -8.894   9.031  -3.520
 1015    H    GLU 195           HN       GLU 195  -8.022   6.539  -6.522
 1016    HA   GLU 195           HA       GLU 195  -9.486   4.524  -7.905
 1017   1HB   GLU 195          2HB       GLU 195  -6.918   6.107  -8.295
 1018   2HB   GLU 195          1HB       GLU 195  -7.334   4.824  -9.423
 1019   1HG   GLU 195          2HG       GLU 195  -9.518   5.925  -9.901
 1020   2HG   GLU 195          1HG       GLU 195  -9.108   7.228  -8.779
 1021    H    TRP 196           H        TRP 196  -6.230   4.625  -6.453
 1022    HA   TRP 196           HA       TRP 196  -5.351   1.938  -7.127
 1023   1HB   TRP 196          1HB       TRP 196  -3.764   3.538  -6.391
 1024   2HB   TRP 196          2HB       TRP 196  -4.654   3.843  -4.899
 1025    HD1  TRP 196           HD1      TRP 196  -2.533   1.091  -6.498
 1026    HE1  TRP 196           HE1      TRP 196  -1.434  -0.244  -4.659
 1027    HE3  TRP 196           HE3      TRP 196  -5.281   2.771  -2.498
 1028    HZ2  TRP 196           HZ2      TRP 196  -1.402  -0.192  -1.673
 1029    HZ3  TRP 196           HZ3      TRP 196  -4.884   1.964  -0.323
 1030    HH2  TRP 196           HH2      TRP 196  -2.782   0.615   0.221
 1031    H    ARG 197           HN       ARG 197  -7.044   3.305  -4.221
 1032    HA   ARG 197           HA       ARG 197  -7.165   0.833  -2.907
 1033   1HB   ARG 197          2HB       ARG 197  -7.606   2.405  -1.428
 1034   2HB   ARG 197          1HB       ARG 197  -8.242   3.520  -2.522
 1035   1HG   ARG 197          1HG       ARG 197 -10.485   2.417  -2.474
 1036   2HG   ARG 197          2HG       ARG 197  -9.838   1.192  -1.369
 1037   1HD   ARG 197          2HD       ARG 197 -10.951   2.828   0.003
 1038   2HD   ARG 197          1HD       ARG 197  -9.230   3.054   0.231
 1039    HE   ARG 197           HE       ARG 197  -9.260   5.081  -0.907
 1040   1HH1  ARG 197          1HH2      ARG 197 -12.466   3.595  -1.063
 1041   2HH1  ARG 197          2HH2      ARG 197 -13.280   5.074  -1.492
 1042   1HH2  ARG 197          2HH1      ARG 197 -10.311   6.997  -1.668
 1043   2HH2  ARG 197          1HH1      ARG 197 -12.041   7.027  -1.772
 1044    H    ALA 198           H        ALA 198  -9.515   2.290  -5.232
 1045    HA   ALA 198           HA       ALA 198 -11.357   0.226  -5.162
 1046   1HB   ALA 198          1HB       ALA 198 -11.712   2.457  -6.182
 1047   2HB   ALA 198          2HB       ALA 198 -10.644   1.997  -7.529
 1048   3HB   ALA 198          3HB       ALA 198 -12.154   1.117  -7.258
 1049    H    ARG 199           HN       ARG 199  -8.163   0.257  -6.808
 1050    HA   ARG 199           HA       ARG 199  -8.793  -1.967  -8.575
 1051   1HB   ARG 199          1HB       ARG 199  -6.062  -1.075  -7.544
 1052   2HB   ARG 199          2HB       ARG 199  -6.401  -2.031  -8.991
 1053   1HG   ARG 199          2HG       ARG 199  -7.031   0.899  -8.627
 1054   2HG   ARG 199          1HG       ARG 199  -5.515   0.291  -9.257
 1055   1HD   ARG 199          1HD       ARG 199  -6.569  -0.796 -11.105
 1056   2HD   ARG 199          2HD       ARG 199  -8.182  -0.291 -10.571
 1057    HE   ARG 199           HE       ARG 199  -6.201   1.226 -12.044
 1058   1HH1  ARG 199          1HH1      ARG 199  -8.671   1.797  -9.559
 1059   2HH1  ARG 199          2HH1      ARG 199  -9.196   3.303 -10.252
 1060   1HH2  ARG 199          1HH2      ARG 199  -6.706   3.310 -12.769
 1061   2HH2  ARG 199          2HH2      ARG 199  -7.904   4.279 -11.965
 1062    H    VAL 200           H        VAL 200  -7.144  -1.366  -5.425
 1063    HA   VAL 200           HA       VAL 200  -6.196  -4.035  -5.104
 1064    HB   VAL 200           HB       VAL 200  -6.563  -1.581  -3.379
 1065   1HG1  VAL 200          1HG1      VAL 200  -7.094  -3.345  -1.780
 1066   2HG1  VAL 200          2HG1      VAL 200  -5.479  -2.714  -1.492
 1067   3HG1  VAL 200          3HG1      VAL 200  -5.659  -4.277  -2.302
 1068   1HG2  VAL 200          1HG2      VAL 200  -4.097  -1.786  -3.240
 1069   2HG2  VAL 200          2HG2      VAL 200  -4.639  -1.766  -4.922
 1070   3HG2  VAL 200          3HG2      VAL 200  -4.166  -3.300  -4.161
 1071    H    VAL 201           H        VAL 201  -9.293  -2.366  -3.985
 1072    HA   VAL 201           HA       VAL 201 -10.237  -4.560  -2.539
 1073    HB   VAL 201           HB       VAL 201 -11.496  -2.233  -4.035
 1074   1HG1  VAL 201          1HG2      VAL 201 -13.538  -2.656  -2.649
 1075   2HG1  VAL 201          2HG2      VAL 201 -13.265  -3.860  -3.902
 1076   3HG1  VAL 201          3HG2      VAL 201 -12.869  -4.243  -2.205
 1077   1HG2  VAL 201          1HG1      VAL 201  -9.957  -1.924  -1.936
 1078   2HG2  VAL 201          2HG1      VAL 201 -11.540  -1.156  -1.956
 1079   3HG2  VAL 201          3HG1      VAL 201 -11.289  -2.664  -1.039
 1080    H    ASP 202           HN       ASP 202 -10.948  -3.587  -5.947
 1081    HA   ASP 202           HA       ASP 202 -12.514  -5.813  -6.601
 1082   1HB   ASP 202          2HB       ASP 202 -12.394  -3.775  -7.972
 1083   2HB   ASP 202          1HB       ASP 202 -10.705  -4.130  -8.388
 1084    H    ALA 203           H        ALA 203  -8.938  -5.395  -6.788
 1085    HA   ALA 203           HA       ALA 203  -8.541  -7.848  -8.200
 1086   1HB   ALA 203          1HB       ALA 203  -6.914  -6.041  -8.238
 1087   2HB   ALA 203          2HB       ALA 203  -6.611  -6.247  -6.491
 1088   3HB   ALA 203          3HB       ALA 203  -6.181  -7.543  -7.629
 1089    H    LEU 204           H        LEU 204  -8.451  -7.059  -4.775
 1090    HA   LEU 204           HA       LEU 204  -7.550  -9.805  -4.114
 1091   1HB   LEU 204          1HB       LEU 204  -8.695  -7.708  -2.223
 1092   2HB   LEU 204          2HB       LEU 204  -7.895  -9.230  -1.773
 1093    HG   LEU 204           HG       LEU 204  -6.660  -6.808  -3.141
 1094   1HD1  LEU 204          1HD1      LEU 204  -6.720  -6.736  -0.732
 1095   2HD1  LEU 204          2HD1      LEU 204  -5.921  -8.329  -0.632
 1096   3HD1  LEU 204          3HD1      LEU 204  -5.052  -6.928  -1.297
 1097   1HD2  LEU 204          1HD2      LEU 204  -5.476  -9.582  -3.046
 1098   2HD2  LEU 204          2HD2      LEU 204  -4.549  -8.083  -3.324
 1099   3HD2  LEU 204          3HD2      LEU 204  -5.782  -8.565  -4.472
 1100    H    LYS 205           HN       LYS 205 -10.718  -8.404  -4.627
 1101    HA   LYS 205           HA       LYS 205 -11.983 -10.887  -3.733
 1102   1HB   LYS 205          2HB       LYS 205 -13.030  -8.474  -5.246
 1103   2HB   LYS 205          1HB       LYS 205 -14.010  -9.819  -4.627
 1104   1HG   LYS 205          2HG       LYS 205 -13.173  -9.331  -2.317
 1105   2HG   LYS 205          1HG       LYS 205 -12.358  -7.888  -2.930
 1106   1HD   LYS 205          1HD       LYS 205 -15.366  -8.453  -3.005
 1107   2HD   LYS 205          2HD       LYS 205 -14.516  -7.336  -1.924
 1108   1HE   LYS 205          1HE       LYS 205 -13.706  -6.096  -3.992
 1109   2HE   LYS 205          2HE       LYS 205 -14.834  -7.077  -4.944
 1110   1HZ   LYS 205          1HZ       LYS 205 -15.795  -5.002  -4.316
 1111   2HZ   LYS 205          2HZ       LYS 205 -16.612  -6.238  -3.597
 1112   3HZ   LYS 205          3HZ       LYS 205 -15.568  -5.317  -2.715
 1113    H    SER 206           H        SER 206 -11.337  -9.241  -6.844
 1114    HA   SER 206           HA       SER 206 -12.446 -11.527  -8.333
 1115   1HB   SER 206          1HB       SER 206 -11.549  -8.962  -9.616
 1116   2HB   SER 206          2HB       SER 206 -12.846 -10.076 -10.073
 1117    HG   SER 206           HG       SER 206 -12.730  -8.239  -7.920
 1118    H    ARG 207           HN       ARG 207  -9.259 -10.689  -7.414
 1119    HA   ARG 207           HA       ARG 207  -8.166 -12.285  -9.660
 1120   1HB   ARG 207          1HB       ARG 207  -8.166  -9.798 -10.207
 1121   2HB   ARG 207          2HB       ARG 207  -7.017  -9.589  -8.873
 1122   1HG   ARG 207          1HG       ARG 207  -5.353 -10.935 -10.023
 1123   2HG   ARG 207          2HG       ARG 207  -6.542 -11.475 -11.220
 1124   1HD   ARG 207          2HD       ARG 207  -5.080  -9.702 -12.158
 1125   2HD   ARG 207          1HD       ARG 207  -6.767  -9.215 -12.105
 1126    HE   ARG 207           HE       ARG 207  -6.305  -7.555 -10.609
 1127   1HH1  ARG 207          2HH1      ARG 207  -3.480  -9.724 -10.704
 1128   2HH1  ARG 207          1HH1      ARG 207  -2.459  -8.573  -9.851
 1129   1HH2  ARG 207          1HH2      ARG 207  -4.894  -6.116  -9.466
 1130   2HH2  ARG 207          2HH2      ARG 207  -3.233  -6.617  -9.178
 1131    H    ALA 208           H        ALA 208  -8.705 -13.018  -7.054
 1132    HA   ALA 208           HA       ALA 208  -6.264 -12.978  -5.469
 1133   1HB   ALA 208          1HB       ALA 208  -8.520 -13.093  -4.459
 1134   2HB   ALA 208          2HB       ALA 208  -8.856 -14.602  -5.326
 1135   3HB   ALA 208          3HB       ALA 208  -7.622 -14.563  -4.053
 1136    HN3  FMN 300           H3       FMN 300  11.086  11.844  -5.110
 1137    H6   FMN 300           H6       FMN 300  12.640  15.416   0.614
 1138   1HM7  FMN 300          1H7M      FMN 300  11.562  16.329   3.741
 1139   2HM7  FMN 300          2H7M      FMN 300  11.631  17.869   2.839
 1140   3HM7  FMN 300          3H7M      FMN 300  12.857  16.624   2.578
 1141   1HM8  FMN 300          1H8M      FMN 300   7.868  16.643   2.937
 1142   2HM8  FMN 300          2H8M      FMN 300   9.332  17.539   3.439
 1143   3HM8  FMN 300          3H8M      FMN 300   8.401  18.037   1.983
 1144    H9   FMN 300           H9       FMN 300   7.705  15.687   0.846
 1145   1H1*  FMN 300          1H1*      FMN 300   6.881  15.525  -1.074
 1146   2H1*  FMN 300          2H1*      FMN 300   6.745  14.429  -2.356
 1147    H2*  FMN 300           H2*      FMN 300   6.311  12.540  -0.960
 1148   *HO2  FMN 300          HO2*      FMN 300   7.885  12.736   0.517
 1149    H3*  FMN 300           H3*      FMN 300   4.899  15.065  -0.395
 1150   *HO3  FMN 300          HO3*      FMN 300   3.136  13.635  -0.764
 1151    H4*  FMN 300           H4*      FMN 300   4.941  14.375   1.902
 1152   *HO4  FMN 300          HO4*      FMN 300   2.583  13.969   1.974
 1153   1H5*  FMN 300          1H5*      FMN 300   3.850  11.686   0.906
 1154   2H5*  FMN 300          2H5*      FMN 300   5.264  11.976   1.934
  Start of MODEL    9
    1    H    ILE  63           H        ILE  63  -5.667  -9.764   5.427
    2    HA   ILE  63           HA       ILE  63  -3.405  -9.478   3.496
    3    HB   ILE  63           HB       ILE  63  -5.539  -7.413   4.097
    4   1HG1  ILE  63          2HG1      ILE  63  -6.855  -9.342   3.532
    5   2HG1  ILE  63          1HG1      ILE  63  -6.831  -8.209   2.188
    6   1HG2  ILE  63          1HG2      ILE  63  -3.677  -6.545   2.865
    7   2HG2  ILE  63          2HG2      ILE  63  -3.660  -7.930   1.764
    8   3HG2  ILE  63          3HG2      ILE  63  -5.001  -6.766   1.719
    9   1HD1  ILE  63          1HD1      ILE  63  -5.098  -9.584   1.060
   10   2HD1  ILE  63          2HD1      ILE  63  -6.598 -10.482   1.356
   11   3HD1  ILE  63          3HD1      ILE  63  -5.183 -10.766   2.385
   12    H    THR  64           H        THR  64  -1.801  -7.893   3.815
   13    HA   THR  64           HA       THR  64  -1.669  -6.606   6.496
   14    HB   THR  64           HB       THR  64   0.320  -8.283   4.969
   15    HG1  THR  64           HG1      THR  64   0.092  -9.433   6.763
   16   1HG2  THR  64          1HG2      THR  64   1.564  -6.256   5.439
   17   2HG2  THR  64          2HG2      THR  64   0.905  -6.203   7.101
   18   3HG2  THR  64          3HG2      THR  64   2.010  -7.515   6.607
   19    H    ILE  65           H        ILE  65  -1.748  -4.492   6.236
   20    HA   ILE  65           HA       ILE  65  -0.631  -3.259   3.738
   21    HB   ILE  65           HB       ILE  65  -2.645  -1.983   5.566
   22   1HG1  ILE  65          1HG1      ILE  65  -3.296  -3.222   2.860
   23   2HG1  ILE  65          2HG1      ILE  65  -3.632  -4.010   4.402
   24   1HG2  ILE  65          1HG2      ILE  65  -1.056  -0.603   3.947
   25   2HG2  ILE  65          2HG2      ILE  65  -2.766  -0.215   4.013
   26   3HG2  ILE  65          3HG2      ILE  65  -2.148  -1.148   2.659
   27   1HD1  ILE  65          1HD1      ILE  65  -5.057  -2.229   5.113
   28   2HD1  ILE  65          2HD1      ILE  65  -5.584  -2.776   3.506
   29   3HD1  ILE  65          3HD1      ILE  65  -4.705  -1.255   3.675
   30    H    ILE  66           H        ILE  66   1.183  -2.172   4.095
   31    HA   ILE  66           HA       ILE  66   1.937  -1.424   6.905
   32    HB   ILE  66           HB       ILE  66   3.976  -1.518   4.708
   33   1HG1  ILE  66          1HG1      ILE  66   3.000  -4.005   6.184
   34   2HG1  ILE  66          2HG1      ILE  66   3.011  -3.706   4.437
   35   1HG2  ILE  66          1HG2      ILE  66   5.485  -1.830   6.596
   36   2HG2  ILE  66          2HG2      ILE  66   4.364  -0.544   7.022
   37   3HG2  ILE  66          3HG2      ILE  66   4.121  -2.168   7.688
   38   1HD1  ILE  66          1HD1      ILE  66   4.903  -5.065   4.934
   39   2HD1  ILE  66          2HD1      ILE  66   5.431  -3.996   6.236
   40   3HD1  ILE  66          3HD1      ILE  66   5.525  -3.441   4.557
   41    H    SER  67           H        SER  67   2.289   0.802   7.261
   42    HA   SER  67           HA       SER  67   2.086   2.582   4.876
   43   1HB   SER  67          1HB       SER  67  -0.046   2.516   6.182
   44   2HB   SER  67          2HB       SER  67   0.858   3.133   7.581
   45    HG   SER  67           HG       SER  67  -0.067   4.496   5.401
   46    H    ALA  68           H        ALA  68   3.657   4.039   4.666
   47    HA   ALA  68           HA       ALA  68   5.285   4.664   7.109
   48   1HB   ALA  68          1HB       ALA  68   6.615   3.265   5.656
   49   2HB   ALA  68          2HB       ALA  68   6.367   4.391   4.302
   50   3HB   ALA  68          3HB       ALA  68   7.233   4.928   5.755
   51    H    SER  69           H        SER  69   4.529   6.611   7.740
   52    HA   SER  69           HA       SER  69   4.071   8.652   5.630
   53   1HB   SER  69          1HB       SER  69   1.989   7.416   6.622
   54   2HB   SER  69          2HB       SER  69   2.357   8.271   8.098
   55    HG   SER  69           HG       SER  69   2.070  10.213   7.075
   56    H    GLN  70           H        GLN  70   4.986  10.611   6.138
   57    HA   GLN  70           HA       GLN  70   6.233  10.781   8.840
   58   1HB   GLN  70          2HB       GLN  70   7.462  11.029   6.403
   59   2HB   GLN  70          1HB       GLN  70   7.078  12.716   6.746
   60   1HG   GLN  70          2HG       GLN  70   9.313  12.128   7.663
   61   2HG   GLN  70          1HG       GLN  70   8.189  12.500   8.968
   62   1HE2  GLN  70          2HE2      GLN  70   8.888   9.502   7.009
   63   2HE2  GLN  70          1HE2      GLN  70   8.931   8.451   8.406
   64    H    THR  71           H        THR  71   4.206  12.515   6.480
   65    HA   THR  71           HA       THR  71   3.793  14.521   8.696
   66    HB   THR  71           HB       THR  71   2.824  15.919   7.209
   67    HG1  THR  71           HG1      THR  71   2.557  13.946   5.233
   68   1HG2  THR  71          1HG2      THR  71   4.360  16.029   5.332
   69   2HG2  THR  71          2HG2      THR  71   5.268  15.367   6.711
   70   3HG2  THR  71          3HG2      THR  71   4.720  14.304   5.404
   71    H    GLY  72           H        GLY  72   1.397  12.723   6.811
   72   1HA   GLY  72          2HA       GLY  72   0.556  10.675   8.590
   73   2HA   GLY  72          1HA       GLY  72  -0.389  12.150   8.852
   74    H    ASN  73           H        ASN  73   0.671  11.865   5.568
   75    HA   ASN  73           HA       ASN  73  -2.121  11.522   4.735
   76   1HB   ASN  73          2HB       ASN  73   0.353  12.036   3.047
   77   2HB   ASN  73          1HB       ASN  73  -1.264  11.810   2.447
   78   1HD2  ASN  73          2HD2      ASN  73   0.658  13.975   4.632
   79   2HD2  ASN  73          1HD2      ASN  73  -0.414  15.336   4.421
   80    H    ALA  74           H        ALA  74   0.941   9.493   4.251
   81    HA   ALA  74           HA       ALA  74  -0.402   7.522   2.738
   82   1HB   ALA  74          1HB       ALA  74   2.014   7.642   2.747
   83   2HB   ALA  74          2HB       ALA  74   2.077   7.315   4.477
   84   3HB   ALA  74          3HB       ALA  74   1.499   6.069   3.369
   85    H    ARG  75           HN       ARG  75  -0.230   8.207   6.206
   86    HA   ARG  75           HA       ARG  75  -1.193   5.673   7.112
   87   1HB   ARG  75          1HB       ARG  75   0.041   7.534   8.340
   88   2HB   ARG  75          2HB       ARG  75  -1.509   8.371   8.482
   89   1HG   ARG  75          1HG       ARG  75  -2.405   6.572   9.826
   90   2HG   ARG  75          2HG       ARG  75  -1.051   5.500   9.429
   91   1HD   ARG  75          1HD       ARG  75  -0.779   8.094  11.014
   92   2HD   ARG  75          2HD       ARG  75  -0.904   6.490  11.718
   93    HE   ARG  75           HE       ARG  75   1.155   5.802  10.730
   94   1HH1  ARG  75          2HH1      ARG  75   0.702   9.346  10.716
   95   2HH1  ARG  75          1HH1      ARG  75   2.400   9.652  10.499
   96   1HH2  ARG  75          1HH2      ARG  75   3.343   6.263  10.426
   97   2HH2  ARG  75          2HH2      ARG  75   3.883   7.898  10.137
   98    H    ARG  76           HN       ARG  76  -2.809   8.788   6.234
   99    HA   ARG  76           HA       ARG  76  -5.418   7.960   6.865
  100   1HB   ARG  76          1HB       ARG  76  -4.152  10.097   5.123
  101   2HB   ARG  76          2HB       ARG  76  -5.885   9.879   5.212
  102   1HG   ARG  76          1HG       ARG  76  -5.943  10.239   7.592
  103   2HG   ARG  76          2HG       ARG  76  -4.182  10.182   7.710
  104   1HD   ARG  76          2HD       ARG  76  -4.012  12.287   6.410
  105   2HD   ARG  76          1HD       ARG  76  -5.749  12.264   6.114
  106    HE   ARG  76           HE       ARG  76  -6.136  13.203   8.131
  107   1HH1  ARG  76          1HH1      ARG  76  -2.924  11.734   8.272
  108   2HH1  ARG  76          2HH1      ARG  76  -2.511  12.455   9.807
  109   1HH2  ARG  76          1HH2      ARG  76  -5.608  14.149  10.133
  110   2HH2  ARG  76          2HH2      ARG  76  -4.066  13.852  10.882
  111    H    VAL  77           H        VAL  77  -3.661   7.662   3.704
  112    HA   VAL  77           HA       VAL  77  -6.061   6.719   2.361
  113    HB   VAL  77           HB       VAL  77  -4.525   7.520   0.863
  114   1HG1  VAL  77          1HG2      VAL  77  -2.496   7.641   2.060
  115   2HG1  VAL  77          2HG2      VAL  77  -2.362   5.856   2.159
  116   3HG1  VAL  77          3HG2      VAL  77  -2.200   6.687   0.601
  117   1HG2  VAL  77          1HG1      VAL  77  -5.519   5.308   0.158
  118   2HG2  VAL  77          2HG1      VAL  77  -4.042   4.498   0.718
  119   3HG2  VAL  77          3HG1      VAL  77  -3.953   5.647  -0.612
  120    H    ALA  78           H        ALA  78  -3.467   5.166   4.237
  121    HA   ALA  78           HA       ALA  78  -4.113   2.502   3.612
  122   1HB   ALA  78          1HB       ALA  78  -2.853   1.891   5.501
  123   2HB   ALA  78          2HB       ALA  78  -2.093   3.373   4.900
  124   3HB   ALA  78          3HB       ALA  78  -3.138   3.432   6.336
  125    H    GLU  79           HN       GLU  79  -5.490   4.763   5.986
  126    HA   GLU  79           HA       GLU  79  -7.209   2.905   7.243
  127   1HB   GLU  79          1HB       GLU  79  -7.435   5.920   6.984
  128   2HB   GLU  79          2HB       GLU  79  -8.522   4.932   7.952
  129   1HG   GLU  79          2HG       GLU  79  -5.495   5.030   8.349
  130   2HG   GLU  79          1HG       GLU  79  -6.673   5.966   9.274
  131    H    ALA  80           H        ALA  80  -7.619   4.878   4.291
  132    HA   ALA  80           HA       ALA  80 -10.380   4.234   3.932
  133   1HB   ALA  80          1HB       ALA  80 -10.087   5.100   1.690
  134   2HB   ALA  80          2HB       ALA  80  -8.322   5.040   1.834
  135   3HB   ALA  80          3HB       ALA  80  -9.261   6.160   2.845
  136    H    LEU  81           H        LEU  81  -7.300   2.737   2.857
  137    HA   LEU  81           HA       LEU  81  -8.466   0.828   1.120
  138   1HB   LEU  81          2HB       LEU  81  -6.021   1.669   1.321
  139   2HB   LEU  81          1HB       LEU  81  -5.870   0.484   2.609
  140    HG   LEU  81           HG       LEU  81  -6.814  -1.244   0.866
  141   1HD1  LEU  81          1HD2      LEU  81  -6.488   1.218  -0.831
  142   2HD1  LEU  81          2HD2      LEU  81  -7.574  -0.175  -0.976
  143   3HD1  LEU  81          3HD2      LEU  81  -5.896  -0.292  -1.512
  144   1HD2  LEU  81          1HD1      LEU  81  -4.123  -0.055   1.139
  145   2HD2  LEU  81          2HD1      LEU  81  -4.349  -1.168  -0.247
  146   3HD2  LEU  81          3HD1      LEU  81  -4.685  -1.699   1.408
  147    H    ARG  82           HN       ARG  82  -7.311   0.648   4.546
  148    HA   ARG  82           HA       ARG  82  -7.953  -2.136   4.809
  149   1HB   ARG  82          2HB       ARG  82  -7.550  -1.937   7.136
  150   2HB   ARG  82          1HB       ARG  82  -6.372  -0.943   6.285
  151   1HG   ARG  82          1HG       ARG  82  -6.867   0.569   7.854
  152   2HG   ARG  82          2HG       ARG  82  -8.168   0.961   6.744
  153   1HD   ARG  82          2HD       ARG  82  -9.120   0.835   8.959
  154   2HD   ARG  82          1HD       ARG  82  -9.670  -0.589   8.100
  155    HE   ARG  82           HE       ARG  82  -8.371  -1.973   9.411
  156   1HH1  ARG  82          2HH1      ARG  82  -7.602   1.425  10.210
  157   2HH1  ARG  82          1HH1      ARG  82  -6.699   0.995  11.628
  158   1HH2  ARG  82          1HH2      ARG  82  -7.177  -2.491  11.253
  159   2HH2  ARG  82          2HH2      ARG  82  -6.455  -1.245  12.234
  160    H    ASP  83           HN       ASP  83  -9.787   0.855   5.349
  161    HA   ASP  83           HA       ASP  83 -12.099  -0.418   6.465
  162   1HB   ASP  83          2HB       ASP  83 -11.753   2.013   6.703
  163   2HB   ASP  83          1HB       ASP  83 -11.760   2.216   4.941
  164    H    ASP  84           HN       ASP  84 -11.088   0.167   3.032
  165    HA   ASP  84           HA       ASP  84 -13.625  -0.578   1.991
  166   1HB   ASP  84          2HB       ASP  84 -10.798  -0.290   0.927
  167   2HB   ASP  84          1HB       ASP  84 -12.050  -1.122   0.028
  168    H    LEU  85           H        LEU  85 -10.736  -2.345   3.091
  169    HA   LEU  85           HA       LEU  85 -11.629  -4.913   2.099
  170   1HB   LEU  85          2HB       LEU  85  -9.332  -3.847   3.712
  171   2HB   LEU  85          1HB       LEU  85  -9.685  -5.570   3.776
  172    HG   LEU  85           HG       LEU  85  -9.244  -5.927   1.516
  173   1HD1  LEU  85          1HD1      LEU  85 -10.495  -4.122   0.398
  174   2HD1  LEU  85          2HD1      LEU  85  -8.841  -4.185  -0.184
  175   3HD1  LEU  85          3HD1      LEU  85  -9.310  -2.929   0.968
  176   1HD2  LEU  85          1HD2      LEU  85  -7.196  -5.429   2.827
  177   2HD2  LEU  85          2HD2      LEU  85  -7.017  -5.026   1.110
  178   3HD2  LEU  85          3HD2      LEU  85  -7.294  -3.734   2.291
  179    H    LEU  86           H        LEU  86 -11.657  -3.304   5.321
  180    HA   LEU  86           HA       LEU  86 -13.012  -5.470   6.630
  181   1HB   LEU  86          2HB       LEU  86 -13.161  -2.467   7.113
  182   2HB   LEU  86          1HB       LEU  86 -13.865  -3.681   8.178
  183    HG   LEU  86           HG       LEU  86 -10.881  -3.465   7.579
  184   1HD1  LEU  86          1HD2      LEU  86 -10.712  -2.529   9.844
  185   2HD1  LEU  86          2HD2      LEU  86 -11.752  -1.511   8.831
  186   3HD1  LEU  86          3HD2      LEU  86 -12.478  -2.606  10.027
  187   1HD2  LEU  86          1HD1      LEU  86 -11.495  -5.761   8.235
  188   2HD2  LEU  86          2HD1      LEU  86 -12.428  -5.135   9.615
  189   3HD2  LEU  86          3HD1      LEU  86 -10.662  -4.951   9.565
  190    H    ALA  87           H        ALA  87 -14.170  -2.628   4.750
  191    HA   ALA  87           HA       ALA  87 -16.940  -3.177   5.017
  192   1HB   ALA  87          1HB       ALA  87 -17.252  -1.745   3.074
  193   2HB   ALA  87          2HB       ALA  87 -16.069  -1.032   4.183
  194   3HB   ALA  87          3HB       ALA  87 -15.527  -1.825   2.688
  195    H    ALA  88           H        ALA  88 -14.489  -4.563   2.880
  196    HA   ALA  88           HA       ALA  88 -16.446  -6.074   1.291
  197   1HB   ALA  88          1HB       ALA  88 -14.432  -6.913   0.136
  198   2HB   ALA  88          2HB       ALA  88 -13.406  -6.099   1.325
  199   3HB   ALA  88          3HB       ALA  88 -14.427  -5.141   0.237
  200    H    LYS  89           HN       LYS  89 -15.314  -6.431   4.424
  201    HA   LYS  89           HA       LYS  89 -15.403  -8.111   5.863
  202   1HB   LYS  89          1HB       LYS  89 -16.489  -9.961   3.740
  203   2HB   LYS  89          2HB       LYS  89 -16.676 -10.085   5.479
  204   1HG   LYS  89          1HG       LYS  89 -18.095  -8.130   5.581
  205   2HG   LYS  89          2HG       LYS  89 -17.877  -7.769   3.872
  206   1HD   LYS  89          2HD       LYS  89 -19.289 -10.192   5.044
  207   2HD   LYS  89          1HD       LYS  89 -20.024  -8.822   4.206
  208   1HE   LYS  89          1HE       LYS  89 -18.320 -11.049   3.034
  209   2HE   LYS  89          2HE       LYS  89 -19.981 -10.606   2.638
  210   1HZ   LYS  89          1HZ       LYS  89 -17.572  -9.026   2.027
  211   2HZ   LYS  89          2HZ       LYS  89 -18.509  -9.856   0.960
  212   3HZ   LYS  89          3HZ       LYS  89 -19.123  -8.536   1.734
  213    H    LEU  90           H        LEU  90 -13.033  -7.594   4.362
  214    HA   LEU  90           HA       LEU  90 -11.765 -10.293   4.107
  215   1HB   LEU  90          2HB       LEU  90 -10.817  -7.563   3.171
  216   2HB   LEU  90          1HB       LEU  90 -10.030  -9.117   2.856
  217    HG   LEU  90           HG       LEU  90 -12.819  -8.297   1.891
  218   1HD1  LEU  90          1HD1      LEU  90 -10.170  -8.562   0.399
  219   2HD1  LEU  90          2HD1      LEU  90 -11.745  -8.257  -0.359
  220   3HD1  LEU  90          3HD1      LEU  90 -11.056  -7.057   0.734
  221   1HD2  LEU  90          1HD2      LEU  90 -12.612 -10.358   0.450
  222   2HD2  LEU  90          2HD2      LEU  90 -11.170 -10.815   1.371
  223   3HD2  LEU  90          3HD2      LEU  90 -12.760 -10.720   2.164
  224    H    ASN  91           H        ASN  91  -9.908 -10.784   5.281
  225    HA   ASN  91           HA       ASN  91  -9.731  -9.462   7.886
  226   1HB   ASN  91          1HB       ASN  91  -9.731 -11.893   7.753
  227   2HB   ASN  91          2HB       ASN  91  -8.338 -11.875   6.656
  228   1HD2  ASN  91          1HD2      ASN  91  -7.786 -13.426   8.627
  229   2HD2  ASN  91          2HD2      ASN  91  -6.859 -12.661   9.902
  230    H    VAL  92           H        VAL  92  -8.735  -7.482   7.649
  231    HA   VAL  92           HA       VAL  92  -6.100  -7.443   6.289
  232    HB   VAL  92           HB       VAL  92  -7.711  -6.181   5.112
  233   1HG1  VAL  92          1HG2      VAL  92  -8.309  -4.682   7.704
  234   2HG1  VAL  92          2HG2      VAL  92  -9.425  -5.722   6.785
  235   3HG1  VAL  92          3HG2      VAL  92  -8.851  -4.210   6.087
  236   1HG2  VAL  92          1HG1      VAL  92  -6.646  -4.055   5.040
  237   2HG2  VAL  92          2HG1      VAL  92  -5.965  -4.232   6.665
  238   3HG2  VAL  92          3HG1      VAL  92  -5.402  -5.280   5.341
  239    H    LYS  93           HN       LYS  93  -4.363  -6.662   7.267
  240    HA   LYS  93           HA       LYS  93  -4.586  -5.880  10.153
  241   1HB   LYS  93          1HB       LYS  93  -2.483  -7.520   8.683
  242   2HB   LYS  93          2HB       LYS  93  -2.281  -6.874  10.317
  243   1HG   LYS  93          1HG       LYS  93  -4.158  -8.086  11.163
  244   2HG   LYS  93          2HG       LYS  93  -4.623  -8.699   9.579
  245   1HD   LYS  93          2HD       LYS  93  -1.833  -9.308  10.592
  246   2HD   LYS  93          1HD       LYS  93  -3.198 -10.158  11.315
  247   1HE   LYS  93          1HE       LYS  93  -2.231 -11.463   9.476
  248   2HE   LYS  93          2HE       LYS  93  -3.926 -11.040   9.176
  249   1HZ   LYS  93          1HZ       LYS  93  -1.607  -9.628   8.029
  250   2HZ   LYS  93          2HZ       LYS  93  -3.185  -9.311   7.710
  251   3HZ   LYS  93          3HZ       LYS  93  -2.525 -10.746   7.247
  252    H    LEU  94           H        LEU  94  -3.811  -3.833  10.512
  253    HA   LEU  94           HA       LEU  94  -2.269  -2.495   8.354
  254   1HB   LEU  94          1HB       LEU  94  -4.549  -1.598   8.706
  255   2HB   LEU  94          2HB       LEU  94  -4.213  -1.404  10.423
  256    HG   LEU  94           HG       LEU  94  -2.274   0.144   9.813
  257   1HD1  LEU  94          1HD1      LEU  94  -1.994  -0.468   7.438
  258   2HD1  LEU  94          2HD1      LEU  94  -2.358   1.243   7.634
  259   3HD1  LEU  94          3HD1      LEU  94  -3.633   0.125   7.086
  260   1HD2  LEU  94          1HD2      LEU  94  -4.399   0.992  10.677
  261   2HD2  LEU  94          2HD2      LEU  94  -3.704   2.091   9.472
  262   3HD2  LEU  94          3HD2      LEU  94  -5.061   1.040   9.029
  263    H    VAL  95           H        VAL  95  -0.155  -2.217   9.007
  264    HA   VAL  95           HA       VAL  95   0.327  -1.374  11.820
  265    HB   VAL  95           HB       VAL  95   2.388  -2.646  11.905
  266   1HG1  VAL  95          1HG2      VAL  95   0.293  -3.632  12.805
  267   2HG1  VAL  95          2HG2      VAL  95   0.049  -4.485  11.262
  268   3HG1  VAL  95          3HG2      VAL  95   1.463  -4.854  12.274
  269   1HG2  VAL  95          1HG1      VAL  95   1.609  -3.728   9.192
  270   2HG2  VAL  95          2HG1      VAL  95   2.835  -4.443  10.272
  271   3HG2  VAL  95          3HG1      VAL  95   3.062  -2.806   9.646
  272    H    ASN  96           H        ASN  96   1.967  -0.028  12.120
  273    HA   ASN  96           HA       ASN  96   2.834   1.553   9.757
  274   1HB   ASN  96          2HB       ASN  96   2.197   2.791  11.803
  275   2HB   ASN  96          1HB       ASN  96   3.475   1.950  12.703
  276   1HD2  ASN  96          2HD2      ASN  96   2.902   4.168   9.925
  277   2HD2  ASN  96          1HD2      ASN  96   4.507   4.882   9.946
  278    H    ALA  97           H        ALA  97   5.005   1.456   8.930
  279    HA   ALA  97           HA       ALA  97   6.457  -0.874   9.280
  280   1HB   ALA  97          1HB       ALA  97   6.680   0.603   7.383
  281   2HB   ALA  97          2HB       ALA  97   8.250   0.256   8.121
  282   3HB   ALA  97          3HB       ALA  97   7.467   1.837   8.380
  283    H    GLY  98           H        GLY  98   6.626   2.076  11.434
  284   1HA   GLY  98          1HA       GLY  98   9.059   1.342  12.674
  285   2HA   GLY  98          2HA       GLY  98   7.821   2.480  13.225
  286    H    ASP  99           HN       ASP  99   5.726   0.191  13.062
  287    HA   ASP  99           HA       ASP  99   6.255  -0.890  15.778
  288   1HB   ASP  99          2HB       ASP  99   4.138   0.329  15.375
  289   2HB   ASP  99          1HB       ASP  99   3.760  -0.754  14.026
  290    H    TYR 100           H        TYR 100   6.532  -1.659  12.476
  291    HA   TYR 100           HA       TYR 100   5.693  -4.429  12.850
  292   1HB   TYR 100          2HB       TYR 100   5.305  -3.067  10.791
  293   2HB   TYR 100          1HB       TYR 100   6.961  -3.393  10.337
  294    HD1  TYR 100           HD1      TYR 100   5.377  -4.053   8.375
  295    HD2  TYR 100           HD2      TYR 100   5.603  -6.398  11.978
  296    HE1  TYR 100           HE1      TYR 100   4.375  -6.015   7.191
  297    HE2  TYR 100           HE2      TYR 100   4.657  -8.314  10.807
  298    HH   TYR 100           HH       TYR 100   3.614  -9.086   8.782
  299    H    LYS 101           HN       LYS 101   6.853  -5.864  13.436
  300    HA   LYS 101           HA       LYS 101   9.774  -5.681  14.157
  301   1HB   LYS 101          1HB       LYS 101   7.850  -8.054  14.185
  302   2HB   LYS 101          2HB       LYS 101   9.560  -8.178  14.641
  303   1HG   LYS 101          2HG       LYS 101   9.222  -6.560  16.453
  304   2HG   LYS 101          1HG       LYS 101   7.526  -6.336  15.977
  305   1HD   LYS 101          1HD       LYS 101   7.085  -8.748  16.396
  306   2HD   LYS 101          2HD       LYS 101   8.760  -8.970  16.930
  307   1HE   LYS 101          2HE       LYS 101   6.720  -7.102  18.235
  308   2HE   LYS 101          1HE       LYS 101   7.150  -8.715  18.822
  309   1HZ   LYS 101          1HZ       LYS 101   9.394  -7.951  19.106
  310   2HZ   LYS 101          2HZ       LYS 101   8.343  -7.028  19.982
  311   3HZ   LYS 101          3HZ       LYS 101   8.993  -6.438  18.590
  312    H    PHE 102           H        PHE 102   7.835  -7.681  12.293
  313    HA   PHE 102           HA       PHE 102   7.702  -8.423  10.114
  314   1HB   PHE 102          1HB       PHE 102   8.566  -7.172   8.340
  315   2HB   PHE 102          2HB       PHE 102   7.856  -6.102   9.504
  316    HD1  PHE 102           HD1      PHE 102  11.179  -7.342   8.279
  317    HD2  PHE 102           HD2      PHE 102   8.994  -4.032   9.944
  318    HE1  PHE 102           HE1      PHE 102  13.320  -6.188   8.801
  319    HE2  PHE 102           HE2      PHE 102  11.105  -2.863  10.401
  320    HZ   PHE 102           HZ       PHE 102  13.285  -3.946   9.869
  321    H    LYS 103           HN       LYS 103  10.013  -9.327  12.014
  322    HA   LYS 103           HA       LYS 103  11.892 -10.637  10.219
  323   1HB   LYS 103          2HB       LYS 103  10.909 -11.501  12.971
  324   2HB   LYS 103          1HB       LYS 103  12.424 -11.969  12.180
  325   1HG   LYS 103          2HG       LYS 103  13.069  -9.509  12.212
  326   2HG   LYS 103          1HG       LYS 103  11.656  -9.199  13.226
  327   1HD   LYS 103          1HD       LYS 103  13.957 -11.093  13.906
  328   2HD   LYS 103          2HD       LYS 103  13.736  -9.460  14.549
  329   1HE   LYS 103          1HE       LYS 103  11.556 -10.168  15.561
  330   2HE   LYS 103          2HE       LYS 103  11.849 -11.827  15.001
  331   1HZ   LYS 103          1HZ       LYS 103  12.502 -11.533  17.251
  332   2HZ   LYS 103          2HZ       LYS 103  13.556 -10.330  16.853
  333   3HZ   LYS 103          3HZ       LYS 103  13.822 -11.870  16.322
  334    H    GLN 104           H        GLN 104   8.659 -10.945  10.981
  335    HA   GLN 104           HA       GLN 104   8.332 -13.793  10.129
  336   1HB   GLN 104          2HB       GLN 104   6.025 -13.463  11.116
  337   2HB   GLN 104          1HB       GLN 104   7.437 -13.448  12.181
  338   1HG   GLN 104          1HG       GLN 104   6.417 -10.794  11.128
  339   2HG   GLN 104          2HG       GLN 104   5.444 -11.573  12.351
  340   1HE2  GLN 104          1HE2      GLN 104   6.586 -12.262  14.417
  341   2HE2  GLN 104          2HE2      GLN 104   7.861 -11.213  15.000
  342    H    ILE 105           H        ILE 105   8.142 -10.719   8.790
  343    HA   ILE 105           HA       ILE 105   5.775 -10.528   7.436
  344    HB   ILE 105           HB       ILE 105   7.742  -8.993   7.502
  345   1HG1  ILE 105          1HG1      ILE 105   6.790  -9.093   4.658
  346   2HG1  ILE 105          2HG1      ILE 105   5.632  -8.829   5.971
  347   1HG2  ILE 105          1HG2      ILE 105   9.451  -9.065   5.779
  348   2HG2  ILE 105          2HG2      ILE 105   8.716 -10.486   5.022
  349   3HG2  ILE 105          3HG2      ILE 105   9.458 -10.620   6.625
  350   1HD1  ILE 105          1HD1      ILE 105   8.131  -7.119   5.612
  351   2HD1  ILE 105          2HD1      ILE 105   6.497  -6.686   5.082
  352   3HD1  ILE 105          3HD1      ILE 105   6.837  -6.905   6.802
  353    H    ALA 106           H        ALA 106   8.362 -12.926   6.916
  354    HA   ALA 106           HA       ALA 106   7.884 -13.958   4.416
  355   1HB   ALA 106          1HB       ALA 106   9.776 -14.273   6.092
  356   2HB   ALA 106          2HB       ALA 106   9.047 -15.850   5.664
  357   3HB   ALA 106          3HB       ALA 106   8.633 -15.054   7.191
  358    H    SER 107           H        SER 107   5.393 -13.704   6.773
  359    HA   SER 107           HA       SER 107   4.381 -16.471   6.296
  360   1HB   SER 107          2HB       SER 107   5.028 -16.033   8.669
  361   2HB   SER 107          1HB       SER 107   3.923 -14.640   8.688
  362    HG   SER 107           HG       SER 107   2.283 -16.252   7.974
  363    H    GLU 108           HN       GLU 108   4.122 -13.331   5.359
  364    HA   GLU 108           HA       GLU 108   1.202 -13.097   5.379
  365   1HB   GLU 108          2HB       GLU 108   3.314 -11.350   4.069
  366   2HB   GLU 108          1HB       GLU 108   1.654 -10.880   4.460
  367   1HG   GLU 108          1HG       GLU 108   3.790 -11.620   6.561
  368   2HG   GLU 108          2HG       GLU 108   3.456 -10.010   6.000
  369    H    LYS 109           HN       LYS 109  -0.083 -13.102   3.531
  370    HA   LYS 109           HA       LYS 109   1.059 -14.523   1.142
  371   1HB   LYS 109          1HB       LYS 109  -0.763 -15.651   2.365
  372   2HB   LYS 109          2HB       LYS 109  -1.819 -14.249   2.079
  373   1HG   LYS 109          1HG       LYS 109  -1.606 -14.638  -0.387
  374   2HG   LYS 109          2HG       LYS 109  -0.585 -16.047  -0.053
  375   1HD   LYS 109          1HD       LYS 109  -2.450 -17.146   1.128
  376   2HD   LYS 109          2HD       LYS 109  -3.450 -15.685   0.953
  377   1HE   LYS 109          2HE       LYS 109  -3.370 -15.913  -1.512
  378   2HE   LYS 109          1HE       LYS 109  -2.377 -17.376  -1.352
  379   1HZ   LYS 109          1HZ       LYS 109  -5.113 -17.021  -0.336
  380   2HZ   LYS 109          2HZ       LYS 109  -4.202 -18.385  -0.175
  381   3HZ   LYS 109          3HZ       LYS 109  -4.681 -17.883  -1.671
  382    H    LEU 110           H        LEU 110  -0.604 -11.526   2.253
  383    HA   LEU 110           HA       LEU 110  -0.427 -10.407  -0.453
  384   1HB   LEU 110          1HB       LEU 110  -2.868 -10.675   1.353
  385   2HB   LEU 110          2HB       LEU 110  -2.790  -9.462   0.078
  386    HG   LEU 110           HG       LEU 110  -2.365 -12.440  -0.438
  387   1HD1  LEU 110          1HD1      LEU 110  -4.586 -12.228   0.537
  388   2HD1  LEU 110          2HD1      LEU 110  -5.019 -11.027  -0.706
  389   3HD1  LEU 110          3HD1      LEU 110  -4.643 -12.690  -1.167
  390   1HD2  LEU 110          1HD2      LEU 110  -1.599 -10.905  -2.245
  391   2HD2  LEU 110          2HD2      LEU 110  -2.965 -11.899  -2.746
  392   3HD2  LEU 110          3HD2      LEU 110  -3.223 -10.195  -2.315
  393    H    LEU 111           H        LEU 111   0.851  -8.737  -0.148
  394    HA   LEU 111           HA       LEU 111   0.925  -7.366   2.522
  395   1HB   LEU 111          2HB       LEU 111   2.720  -8.912   1.892
  396   2HB   LEU 111          1HB       LEU 111   2.975  -8.032   0.391
  397    HG   LEU 111           HG       LEU 111   3.602  -7.058   3.212
  398   1HD1  LEU 111          1HD1      LEU 111   4.987  -8.871   2.211
  399   2HD1  LEU 111          2HD1      LEU 111   5.232  -7.899   0.751
  400   3HD1  LEU 111          3HD1      LEU 111   5.922  -7.365   2.299
  401   1HD2  LEU 111          1HD2      LEU 111   3.935  -5.631   0.525
  402   2HD2  LEU 111          2HD2      LEU 111   3.139  -5.005   1.985
  403   3HD2  LEU 111          3HD2      LEU 111   4.879  -5.249   1.976
  404    H    ILE 112           H        ILE 112   0.295  -5.153   2.357
  405    HA   ILE 112           HA       ILE 112   0.772  -3.833  -0.282
  406    HB   ILE 112           HB       ILE 112  -1.452  -3.431   1.694
  407   1HG1  ILE 112          2HG1      ILE 112  -1.211  -4.403  -1.176
  408   2HG1  ILE 112          1HG1      ILE 112  -1.868  -5.263   0.222
  409   1HG2  ILE 112          1HG2      ILE 112  -0.617  -1.190   0.912
  410   2HG2  ILE 112          2HG2      ILE 112  -0.776  -1.763  -0.759
  411   3HG2  ILE 112          3HG2      ILE 112  -2.195  -1.610   0.309
  412   1HD1  ILE 112          1HD1      ILE 112  -3.111  -2.876  -1.208
  413   2HD1  ILE 112          2HD1      ILE 112  -3.748  -3.608   0.286
  414   3HD1  ILE 112          3HD1      ILE 112  -3.674  -4.553  -1.219
  415    H    VAL 113           H        VAL 113   2.165  -2.188  -0.369
  416    HA   VAL 113           HA       VAL 113   3.071  -1.000   2.245
  417    HB   VAL 113           HB       VAL 113   4.621  -1.064  -0.357
  418   1HG1  VAL 113          1HG2      VAL 113   5.383  -0.295   2.503
  419   2HG1  VAL 113          2HG2      VAL 113   5.195   0.829   1.142
  420   3HG1  VAL 113          3HG2      VAL 113   6.497  -0.364   1.123
  421   1HG2  VAL 113          1HG1      VAL 113   6.087  -2.712   0.816
  422   2HG2  VAL 113          2HG1      VAL 113   4.482  -3.332   0.419
  423   3HG2  VAL 113          3HG1      VAL 113   4.858  -2.840   2.093
  424    H    VAL 114           H        VAL 114   2.357   1.090   2.585
  425    HA   VAL 114           HA       VAL 114   1.968   2.833   0.188
  426    HB   VAL 114           HB       VAL 114   0.819   4.014   2.525
  427   1HG1  VAL 114          1HG1      VAL 114  -1.222   4.028   1.165
  428   2HG1  VAL 114          2HG1      VAL 114   0.208   4.530   0.255
  429   3HG1  VAL 114          3HG1      VAL 114  -0.479   2.895   0.024
  430   1HG2  VAL 114          1HG2      VAL 114  -0.231   1.219   2.065
  431   2HG2  VAL 114          2HG2      VAL 114  -1.055   2.526   2.964
  432   3HG2  VAL 114          3HG2      VAL 114   0.484   1.910   3.550
  433    H    THR 115           H        THR 115   3.809   4.069   0.038
  434    HA   THR 115           HA       THR 115   5.104   4.941   2.606
  435    HB   THR 115           HB       THR 115   6.235   2.991   1.776
  436    HG1  THR 115           HG1      THR 115   7.596   5.460   1.441
  437   1HG2  THR 115          1HG2      THR 115   5.684   3.070  -0.665
  438   2HG2  THR 115          2HG2      THR 115   7.404   2.868  -0.337
  439   3HG2  THR 115          3HG2      THR 115   6.797   4.443  -0.847
  440    H    SER 116           H        SER 116   5.755   6.968   2.642
  441    HA   SER 116           HA       SER 116   5.514   8.705   0.281
  442   1HB   SER 116          1HB       SER 116   5.842  10.440   2.118
  443   2HB   SER 116          2HB       SER 116   4.402   9.423   2.252
  444    HG   SER 116           HG       SER 116   5.331   8.253   3.893
  445    H    THR 117           H        THR 117   7.393  10.281   0.178
  446    HA   THR 117           HA       THR 117  10.021   8.888   0.651
  447    HB   THR 117           HB       THR 117   8.997  10.520  -1.715
  448    HG1  THR 117           HG1      THR 117   8.488   8.332  -1.736
  449   1HG2  THR 117          1HG2      THR 117  11.227  11.224  -1.348
  450   2HG2  THR 117          2HG2      THR 117  11.222  10.131  -2.739
  451   3HG2  THR 117          3HG2      THR 117  11.820   9.541  -1.163
  452    H    GLN 118           H        GLN 118  11.603  10.033   1.765
  453    HA   GLN 118           HA       GLN 118  10.885  12.833   2.523
  454   1HB   GLN 118          2HB       GLN 118  11.892  10.412   4.058
  455   2HB   GLN 118          1HB       GLN 118  12.234  12.035   4.628
  456   1HG   GLN 118          2HG       GLN 118  10.365  11.612   5.778
  457   2HG   GLN 118          1HG       GLN 118   9.690  12.515   4.437
  458   1HE2  GLN 118          1HE2      GLN 118   8.322  11.334   2.907
  459   2HE2  GLN 118          2HE2      GLN 118   7.579   9.816   3.443
  460    H    GLY 119           H        GLY 119  12.465  14.094   3.497
  461   1HA   GLY 119          2HA       GLY 119  14.351  15.444   3.217
  462   2HA   GLY 119          1HA       GLY 119  15.256  13.922   3.271
  463    H    GLU 120           HN       GLU 120  16.874  14.451   1.476
  464    HA   GLU 120           HA       GLU 120  15.810  15.156  -1.097
  465   1HB   GLU 120          1HB       GLU 120  18.519  14.106  -0.141
  466   2HB   GLU 120          2HB       GLU 120  18.137  14.603  -1.789
  467   1HG   GLU 120          1HG       GLU 120  19.242  16.446  -0.738
  468   2HG   GLU 120          2HG       GLU 120  17.551  16.890  -0.990
  469    H    GLY 121           H        GLY 121  14.095  13.473  -0.824
  470   1HA   GLY 121          1HA       GLY 121  13.242  11.417  -0.833
  471   2HA   GLY 121          2HA       GLY 121  13.915  11.398  -2.455
  472    H    GLU 122           HN       GLU 122  14.142   9.866   0.893
  473    HA   GLU 122           HA       GLU 122  16.528   8.553   0.281
  474   1HB   GLU 122          1HB       GLU 122  15.923  10.080   2.872
  475   2HB   GLU 122          2HB       GLU 122  17.334   9.060   2.558
  476   1HG   GLU 122          1HG       GLU 122  18.066  10.684   0.781
  477   2HG   GLU 122          2HG       GLU 122  16.650  11.674   1.180
  478    HA   PRO 123           HA       PRO 123  13.828   5.369   1.770
  479   1HB   PRO 123          1HB       PRO 123  15.598   5.044   4.198
  480   2HB   PRO 123          2HB       PRO 123  14.837   3.761   3.209
  481   1HG   PRO 123          1HG       PRO 123  17.422   4.425   2.748
  482   2HG   PRO 123          2HG       PRO 123  16.312   4.245   1.356
  483   1HD   PRO 123          1HD       PRO 123  17.243   6.784   2.704
  484   2HD   PRO 123          2HD       PRO 123  17.084   6.433   0.954
  485    HA   PRO 124           HA       PRO 124  11.104   7.607   4.684
  486   1HB   PRO 124          2HB       PRO 124   9.714   5.002   5.160
  487   2HB   PRO 124          1HB       PRO 124   8.994   6.489   4.510
  488   1HG   PRO 124          1HG       PRO 124   9.545   4.247   2.982
  489   2HG   PRO 124          2HG       PRO 124   9.611   5.924   2.333
  490   1HD   PRO 124          2HD       PRO 124  11.860   4.093   3.062
  491   2HD   PRO 124          1HD       PRO 124  11.712   5.314   1.758
  492    H    GLU 125           HN       GLU 125  11.373   7.819   6.906
  493    HA   GLU 125           HA       GLU 125  13.384   6.389   8.189
  494   1HB   GLU 125          2HB       GLU 125  11.167   8.066   9.475
  495   2HB   GLU 125          1HB       GLU 125  12.680   7.550  10.219
  496   1HG   GLU 125          2HG       GLU 125  13.416   9.593   9.514
  497   2HG   GLU 125          1HG       GLU 125  13.726   8.700   8.016
  498    H    GLU 126           HN       GLU 126   9.746   6.001   8.849
  499    HA   GLU 126           HA       GLU 126  10.110   3.983  10.639
  500   1HB   GLU 126          1HB       GLU 126   7.909   4.136   8.577
  501   2HB   GLU 126          2HB       GLU 126   7.837   3.359  10.152
  502   1HG   GLU 126          2HG       GLU 126   7.097   5.230  11.097
  503   2HG   GLU 126          1HG       GLU 126   8.545   6.113  10.632
  504    H    ALA 127           H        ALA 127  10.764   3.695   7.216
  505    HA   ALA 127           HA       ALA 127  10.428   0.733   7.250
  506   1HB   ALA 127          1HB       ALA 127  10.285   2.692   4.929
  507   2HB   ALA 127          2HB       ALA 127   9.894   0.966   4.914
  508   3HB   ALA 127          3HB       ALA 127   8.867   2.079   5.812
  509    H    VAL 128           H        VAL 128  12.776   3.018   7.607
  510    HA   VAL 128           HA       VAL 128  14.660   2.474   5.615
  511    HB   VAL 128           HB       VAL 128  14.529   4.259   7.240
  512   1HG1  VAL 128          1HG1      VAL 128  14.899   4.303   9.427
  513   2HG1  VAL 128          2HG1      VAL 128  15.739   2.725   9.460
  514   3HG1  VAL 128          3HG1      VAL 128  13.994   2.800   9.246
  515   1HG2  VAL 128          1HG2      VAL 128  16.939   4.597   7.655
  516   2HG2  VAL 128          2HG2      VAL 128  17.228   2.860   7.443
  517   3HG2  VAL 128          3HG2      VAL 128  16.696   3.846   6.065
  518    H    ALA 129           H        ALA 129  14.239   0.993   8.795
  519    HA   ALA 129           HA       ALA 129  16.423  -0.826   8.666
  520   1HB   ALA 129          1HB       ALA 129  13.810  -1.062  10.224
  521   2HB   ALA 129          2HB       ALA 129  15.295  -1.996  10.513
  522   3HB   ALA 129          3HB       ALA 129  15.292  -0.240  10.765
  523    H    LEU 130           H        LEU 130  12.981  -1.150   7.814
  524    HA   LEU 130           HA       LEU 130  12.989  -3.865   6.993
  525   1HB   LEU 130          1HB       LEU 130  10.926  -2.737   7.493
  526   2HB   LEU 130          2HB       LEU 130  11.347  -1.390   6.448
  527    HG   LEU 130           HG       LEU 130  11.196  -2.939   4.465
  528   1HD1  LEU 130          1HD2      LEU 130   9.794  -4.732   6.507
  529   2HD1  LEU 130          2HD2      LEU 130   9.828  -4.980   4.750
  530   3HD1  LEU 130          3HD2      LEU 130  11.324  -5.116   5.692
  531   1HD2  LEU 130          1HD1      LEU 130   9.554  -1.262   5.094
  532   2HD2  LEU 130          2HD1      LEU 130   8.753  -2.419   6.168
  533   3HD2  LEU 130          3HD1      LEU 130   8.776  -2.691   4.397
  534    H    HIS 131           H        HIS 131  13.453  -0.744   5.193
  535    HA   HIS 131           HA       HIS 131  13.768  -2.135   2.719
  536   1HB   HIS 131          2HB       HIS 131  13.409   0.419   3.064
  537   2HB   HIS 131          1HB       HIS 131  15.164   0.485   2.982
  538    HD1  HIS 131           HD1      HIS 131  16.023  -1.411   0.800
  539    HD2  HIS 131           HD2      HIS 131  12.322   0.560   0.698
  540    HE1  HIS 131           HE1      HIS 131  15.308  -1.163  -1.720
  541    HE2  HIS 131           HE2      HIS 131  13.030  -0.139  -1.766
  542    H    LYS 132           HN       LYS 132  16.162  -1.050   5.221
  543    HA   LYS 132           HA       LYS 132  18.490  -1.895   3.815
  544   1HB   LYS 132          2HB       LYS 132  17.822  -1.349   6.729
  545   2HB   LYS 132          1HB       LYS 132  19.385  -2.008   6.238
  546   1HG   LYS 132          1HG       LYS 132  19.784  -0.131   4.727
  547   2HG   LYS 132          2HG       LYS 132  18.195   0.563   5.105
  548   1HD   LYS 132          1HD       LYS 132  18.842   1.021   7.381
  549   2HD   LYS 132          2HD       LYS 132  20.295   0.024   7.248
  550   1HE   LYS 132          1HE       LYS 132  20.842   2.445   7.151
  551   2HE   LYS 132          2HE       LYS 132  21.334   1.579   5.688
  552   1HZ   LYS 132          1HZ       LYS 132  19.384   2.386   4.598
  553   2HZ   LYS 132          2HZ       LYS 132  20.285   3.638   5.171
  554   3HZ   LYS 132          3HZ       LYS 132  18.900   3.198   5.949
  555    H    PHE 133           H        PHE 133  16.243  -3.541   6.054
  556    HA   PHE 133           HA       PHE 133  17.711  -5.957   6.346
  557   1HB   PHE 133          2HB       PHE 133  15.936  -5.458   7.865
  558   2HB   PHE 133          1HB       PHE 133  14.777  -5.247   6.557
  559    HD1  PHE 133           HD1      PHE 133  17.069  -7.915   7.928
  560    HD2  PHE 133           HD2      PHE 133  13.283  -6.973   6.074
  561    HE1  PHE 133           HE1      PHE 133  16.323 -10.257   8.251
  562    HE2  PHE 133           HE2      PHE 133  12.549  -9.319   6.404
  563    HZ   PHE 133           HZ       PHE 133  14.007 -10.922   7.582
  564    H    LEU 134           H        LEU 134  15.103  -4.978   4.147
  565    HA   LEU 134           HA       LEU 134  15.177  -7.397   2.601
  566   1HB   LEU 134          1HB       LEU 134  14.153  -4.608   1.952
  567   2HB   LEU 134          2HB       LEU 134  13.982  -6.018   0.933
  568    HG   LEU 134           HG       LEU 134  12.729  -5.566   3.649
  569   1HD1  LEU 134          1HD1      LEU 134  10.647  -5.905   2.428
  570   2HD1  LEU 134          2HD1      LEU 134  11.617  -4.655   1.625
  571   3HD1  LEU 134          3HD1      LEU 134  11.545  -6.295   0.946
  572   1HD2  LEU 134          1HD2      LEU 134  11.720  -7.817   3.530
  573   2HD2  LEU 134          2HD2      LEU 134  13.449  -7.882   3.807
  574   3HD2  LEU 134          3HD2      LEU 134  12.806  -8.231   2.192
  575    H    PHE 135           H        PHE 135  17.251  -4.578   2.612
  576    HA   PHE 135           HA       PHE 135  18.591  -5.311   0.113
  577   1HB   PHE 135          2HB       PHE 135  18.139  -2.936   1.219
  578   2HB   PHE 135          1HB       PHE 135  19.606  -3.311   2.110
  579    HD1  PHE 135           HD1      PHE 135  18.156  -2.271  -1.077
  580    HD2  PHE 135           HD2      PHE 135  21.802  -3.530   0.870
  581    HE1  PHE 135           HE1      PHE 135  19.482  -1.417  -2.985
  582    HE2  PHE 135           HE2      PHE 135  23.110  -2.669  -1.040
  583    HZ   PHE 135           HZ       PHE 135  21.959  -1.618  -2.976
  584    H    SER 136           H        SER 136  18.692  -6.582   3.282
  585    HA   SER 136           HA       SER 136  21.606  -6.885   3.406
  586   1HB   SER 136          1HB       SER 136  19.366  -7.945   5.183
  587   2HB   SER 136          2HB       SER 136  21.094  -8.032   5.499
  588    HG   SER 136           HG       SER 136  19.835  -5.548   5.014
  589    H    LYS 137           HN       LYS 137  22.671  -8.854   3.043
  590    HA   LYS 137           HA       LYS 137  21.589 -10.631   1.143
  591   1HB   LYS 137          2HB       LYS 137  23.830 -11.108   3.155
  592   2HB   LYS 137          1HB       LYS 137  23.456 -12.140   1.764
  593   1HG   LYS 137          2HG       LYS 137  23.803 -10.180   0.240
  594   2HG   LYS 137          1HG       LYS 137  24.308  -9.210   1.637
  595   1HD   LYS 137          1HD       LYS 137  26.140 -10.846   2.092
  596   2HD   LYS 137          2HD       LYS 137  25.649 -11.776   0.659
  597   1HE   LYS 137          2HE       LYS 137  26.084  -9.794  -0.784
  598   2HE   LYS 137          1HE       LYS 137  26.570  -8.858   0.644
  599   1HZ   LYS 137          1HZ       LYS 137  27.898 -11.282  -0.349
  600   2HZ   LYS 137          2HZ       LYS 137  28.348 -10.419   0.982
  601   3HZ   LYS 137          3HZ       LYS 137  28.444  -9.737  -0.514
  602    H    LYS 138           HN       LYS 138  21.356 -10.723   4.808
  603    HA   LYS 138           HA       LYS 138  20.346 -13.349   4.823
  604   1HB   LYS 138          1HB       LYS 138  20.275 -11.055   6.818
  605   2HB   LYS 138          2HB       LYS 138  19.790 -12.714   7.158
  606   1HG   LYS 138          1HG       LYS 138  22.139 -13.465   6.469
  607   2HG   LYS 138          2HG       LYS 138  22.564 -11.759   6.325
  608   1HD   LYS 138          2HD       LYS 138  23.278 -12.060   8.455
  609   2HD   LYS 138          1HD       LYS 138  21.603 -11.653   8.832
  610   1HE   LYS 138          2HE       LYS 138  22.832 -14.453   8.633
  611   2HE   LYS 138          1HE       LYS 138  22.371 -13.610  10.118
  612   1HZ   LYS 138          1HZ       LYS 138  20.539 -14.499   8.008
  613   2HZ   LYS 138          2HZ       LYS 138  20.100 -13.671   9.366
  614   3HZ   LYS 138          3HZ       LYS 138  20.733 -15.189   9.491
  615    H    ALA 139           H        ALA 139  18.784 -10.749   3.412
  616    HA   ALA 139           HA       ALA 139  16.269 -10.719   4.611
  617   1HB   ALA 139          1HB       ALA 139  16.984  -9.106   2.909
  618   2HB   ALA 139          2HB       ALA 139  17.029 -10.379   1.675
  619   3HB   ALA 139          3HB       ALA 139  15.479  -9.895   2.394
  620    HA   PRO 140           HA       PRO 140  14.945 -14.851   3.530
  621   1HB   PRO 140          2HB       PRO 140  12.316 -14.780   4.204
  622   2HB   PRO 140          1HB       PRO 140  13.622 -14.724   5.427
  623   1HG   PRO 140          1HG       PRO 140  12.123 -12.362   4.234
  624   2HG   PRO 140          2HG       PRO 140  12.411 -12.698   5.966
  625   1HD   PRO 140          1HD       PRO 140  14.000 -11.006   4.541
  626   2HD   PRO 140          2HD       PRO 140  14.717 -12.115   5.764
  627    H    LYS 141           HN       LYS 141  13.870 -15.990   1.863
  628    HA   LYS 141           HA       LYS 141  13.102 -14.389  -0.426
  629   1HB   LYS 141          1HB       LYS 141  12.630 -16.529  -1.493
  630   2HB   LYS 141          2HB       LYS 141  14.219 -16.528  -0.715
  631   1HG   LYS 141          2HG       LYS 141  13.368 -17.891   1.149
  632   2HG   LYS 141          1HG       LYS 141  11.718 -17.748   0.544
  633   1HD   LYS 141          2HD       LYS 141  12.499 -19.902  -0.013
  634   2HD   LYS 141          1HD       LYS 141  12.328 -18.981  -1.511
  635   1HE   LYS 141          2HE       LYS 141  14.784 -18.645  -1.586
  636   2HE   LYS 141          1HE       LYS 141  14.954 -19.448  -0.012
  637   1HZ   LYS 141          1HZ       LYS 141  13.939 -20.691  -2.469
  638   2HZ   LYS 141          2HZ       LYS 141  15.426 -20.931  -1.800
  639   3HZ   LYS 141          3HZ       LYS 141  14.075 -21.436  -1.004
  640    H    LEU 142           H        LEU 142  11.025 -14.065  -1.251
  641    HA   LEU 142           HA       LEU 142   8.813 -14.109   0.678
  642   1HB   LEU 142          2HB       LEU 142   9.102 -13.218  -2.224
  643   2HB   LEU 142          1HB       LEU 142   7.612 -13.104  -1.329
  644    HG   LEU 142           HG       LEU 142   8.438 -10.978  -1.153
  645   1HD1  LEU 142          1HD2      LEU 142   9.139 -10.491   1.105
  646   2HD1  LEU 142          2HD2      LEU 142   9.715 -12.140   1.364
  647   3HD1  LEU 142          3HD2      LEU 142   7.981 -11.818   1.192
  648   1HD2  LEU 142          1HD1      LEU 142  11.253 -11.969  -0.583
  649   2HD2  LEU 142          2HD1      LEU 142  10.639 -11.418  -2.164
  650   3HD2  LEU 142          3HD1      LEU 142  10.727 -10.295  -0.794
  651    H    GLU 143           HN       GLU 143   9.407 -16.530   0.739
  652    HA   GLU 143           HA       GLU 143   9.067 -18.418  -1.092
  653   1HB   GLU 143          2HB       GLU 143   9.655 -18.575   1.382
  654   2HB   GLU 143          1HB       GLU 143   7.928 -18.466   1.739
  655   1HG   GLU 143          2HG       GLU 143   8.510 -20.708   1.858
  656   2HG   GLU 143          1HG       GLU 143   7.632 -20.547   0.321
  657    H    ASN 144           H        ASN 144   6.401 -16.738   0.541
  658    HA   ASN 144           HA       ASN 144   4.547 -17.574  -1.592
  659   1HB   ASN 144          2HB       ASN 144   4.613 -19.395   0.262
  660   2HB   ASN 144          1HB       ASN 144   3.769 -18.231   1.282
  661   1HD2  ASN 144          1HD2      ASN 144   1.717 -17.241   0.075
  662   2HD2  ASN 144          2HD2      ASN 144   0.736 -18.431  -0.782
  663    H    THR 145           H        THR 145   5.693 -15.127  -0.989
  664    HA   THR 145           HA       THR 145   3.368 -13.611   0.174
  665    HB   THR 145           HB       THR 145   6.253 -12.778   0.253
  666    HG1  THR 145           HG1      THR 145   4.544 -13.998   2.137
  667   1HG2  THR 145          1HG2      THR 145   4.740 -10.849   0.338
  668   2HG2  THR 145          2HG2      THR 145   5.410 -11.185   1.946
  669   3HG2  THR 145          3HG2      THR 145   3.742 -11.658   1.566
  670    H    ALA 146           H        ALA 146   2.298 -12.319  -0.968
  671    HA   ALA 146           HA       ALA 146   3.357 -11.338  -3.632
  672   1HB   ALA 146          1HB       ALA 146   0.473 -11.715  -2.805
  673   2HB   ALA 146          2HB       ALA 146   1.057 -11.053  -4.342
  674   3HB   ALA 146          3HB       ALA 146   1.351 -12.780  -3.960
  675    H    PHE 147           H        PHE 147   3.002  -9.144  -4.226
  676    HA   PHE 147           HA       PHE 147   1.909  -7.588  -2.060
  677   1HB   PHE 147          2HB       PHE 147   3.970  -6.268  -1.827
  678   2HB   PHE 147          1HB       PHE 147   4.462  -7.955  -1.787
  679    HD1  PHE 147           HD1      PHE 147   5.193  -9.039  -4.142
  680    HD2  PHE 147           HD2      PHE 147   4.744  -4.771  -3.547
  681    HE1  PHE 147           HE1      PHE 147   6.940  -8.574  -5.839
  682    HE2  PHE 147           HE2      PHE 147   6.358  -4.378  -5.420
  683    HZ   PHE 147           HZ       PHE 147   7.579  -6.261  -6.366
  684    H    ALA 148           H        ALA 148   1.877  -5.174  -2.349
  685    HA   ALA 148           HA       ALA 148   1.946  -4.200  -5.130
  686   1HB   ALA 148          1HB       ALA 148  -0.486  -3.842  -3.305
  687   2HB   ALA 148          2HB       ALA 148  -0.476  -4.909  -4.706
  688   3HB   ALA 148          3HB       ALA 148  -0.270  -3.171  -4.929
  689    H    VAL 149           H        VAL 149   2.707  -2.157  -5.107
  690    HA   VAL 149           HA       VAL 149   2.771  -0.725  -2.483
  691    HB   VAL 149           HB       VAL 149   4.909  -1.558  -2.715
  692   1HG1  VAL 149          1HG1      VAL 149   5.048  -2.057  -5.129
  693   2HG1  VAL 149          2HG1      VAL 149   6.439  -1.174  -4.496
  694   3HG1  VAL 149          3HG1      VAL 149   5.215  -0.310  -5.457
  695   1HG2  VAL 149          1HG2      VAL 149   5.060   1.355  -3.577
  696   2HG2  VAL 149          2HG2      VAL 149   6.275   0.433  -2.677
  697   3HG2  VAL 149          3HG2      VAL 149   4.718   0.797  -1.926
  698    H    PHE 150           H        PHE 150   2.289   1.305  -2.339
  699    HA   PHE 150           HA       PHE 150   1.559   2.840  -4.807
  700   1HB   PHE 150          2HB       PHE 150  -0.478   2.014  -3.734
  701   2HB   PHE 150          1HB       PHE 150   0.036   2.652  -2.182
  702    HD1  PHE 150           HD1      PHE 150  -1.432   3.463  -5.448
  703    HD2  PHE 150           HD2      PHE 150   0.132   5.158  -1.816
  704    HE1  PHE 150           HE1      PHE 150  -2.586   5.593  -5.942
  705    HE2  PHE 150           HE2      PHE 150  -1.115   7.251  -2.259
  706    HZ   PHE 150           HZ       PHE 150  -2.391   7.515  -4.367
  707    H    SER 151           H        SER 151   2.555   4.801  -4.828
  708    HA   SER 151           HA       SER 151   3.742   5.678  -2.204
  709   1HB   SER 151          2HB       SER 151   5.360   4.570  -3.713
  710   2HB   SER 151          1HB       SER 151   5.201   5.962  -4.817
  711    HG   SER 151           HG       SER 151   5.832   6.192  -2.039
  712    H    LEU 152           H        LEU 152   3.775   7.651  -1.567
  713    HA   LEU 152           HA       LEU 152   2.319   9.694  -3.231
  714   1HB   LEU 152          2HB       LEU 152   2.859   9.438  -0.239
  715   2HB   LEU 152          1HB       LEU 152   2.185  10.873  -1.006
  716    HG   LEU 152           HG       LEU 152   0.639   8.697  -2.003
  717   1HD1  LEU 152          1HD2      LEU 152   1.450   7.344  -0.061
  718   2HD1  LEU 152          2HD2      LEU 152  -0.282   7.722   0.044
  719   3HD1  LEU 152          3HD2      LEU 152   0.872   8.641   1.025
  720   1HD2  LEU 152          1HD1      LEU 152  -1.176   9.816  -0.847
  721   2HD2  LEU 152          2HD1      LEU 152  -0.079  11.015  -1.581
  722   3HD2  LEU 152          3HD1      LEU 152  -0.035  10.726   0.171
  723    H    GLY 153           H        GLY 153   3.476  11.331  -4.131
  724   1HA   GLY 153          1HA       GLY 153   5.824  12.341  -2.682
  725   2HA   GLY 153          2HA       GLY 153   6.080  11.584  -4.260
  726    H    ASP 154           HN       ASP 154   6.999  13.749  -4.647
  727    HA   ASP 154           HA       ASP 154   4.928  15.452  -5.964
  728   1HB   ASP 154          2HB       ASP 154   5.209  16.650  -3.912
  729   2HB   ASP 154          1HB       ASP 154   6.893  16.348  -3.882
  730    H    THR 155           H        THR 155   5.455  15.652  -8.016
  731    HA   THR 155           HA       THR 155   7.762  14.616  -9.165
  732    HB   THR 155           HB       THR 155   6.012  16.681 -10.402
  733    HG1  THR 155           HG1      THR 155   5.390  13.981  -9.774
  734   1HG2  THR 155          1HG2      THR 155   7.189  14.063 -11.448
  735   2HG2  THR 155          2HG2      THR 155   6.186  15.202 -12.372
  736   3HG2  THR 155          3HG2      THR 155   7.799  15.694 -11.817
  737    H    SER 156           H        SER 156   7.221  17.869  -7.785
  738    HA   SER 156           HA       SER 156   9.172  19.245  -9.277
  739   1HB   SER 156          2HB       SER 156   8.526  19.778  -6.357
  740   2HB   SER 156          1HB       SER 156   8.997  20.919  -7.624
  741    HG   SER 156           HG       SER 156   6.523  19.591  -7.252
  742    H    TYR 157           H        TYR 157   9.538  16.826  -6.816
  743    HA   TYR 157           HA       TYR 157  12.292  17.648  -6.083
  744   1HB   TYR 157          2HB       TYR 157  10.743  15.141  -5.374
  745   2HB   TYR 157          1HB       TYR 157  12.301  15.612  -4.726
  746    HD1  TYR 157           HD1      TYR 157   8.875  15.604  -4.019
  747    HD2  TYR 157           HD2      TYR 157  12.420  17.980  -3.527
  748    HE1  TYR 157           HE1      TYR 157   7.963  16.543  -1.910
  749    HE2  TYR 157           HE2      TYR 157  11.602  18.745  -1.319
  750    HH   TYR 157           HH       TYR 157  10.017  18.276   0.365
  751    H    GLU 158           HN       GLU 158  14.161  16.409  -6.633
  752    HA   GLU 158           HA       GLU 158  14.319  15.359  -9.197
  753   1HB   GLU 158          2HB       GLU 158  16.028  14.765  -6.743
  754   2HB   GLU 158          1HB       GLU 158  16.518  14.481  -8.420
  755   1HG   GLU 158          2HG       GLU 158  16.364  16.921  -8.888
  756   2HG   GLU 158          1HG       GLU 158  15.948  17.226  -7.191
  757    H    PHE 159           H        PHE 159  14.131  13.631  -6.103
  758    HA   PHE 159           HA       PHE 159  13.941  11.003  -7.422
  759   1HB   PHE 159          1HB       PHE 159  14.157  11.720  -4.507
  760   2HB   PHE 159          2HB       PHE 159  14.586  10.188  -5.273
  761    HD1  PHE 159           HD1      PHE 159  15.938  13.160  -3.933
  762    HD2  PHE 159           HD2      PHE 159  16.421  10.406  -7.224
  763    HE1  PHE 159           HE1      PHE 159  18.143  14.164  -4.456
  764    HE2  PHE 159           HE2      PHE 159  18.631  11.418  -7.731
  765    HZ   PHE 159           HZ       PHE 159  19.477  13.320  -6.370
  766    H    PHE 160           H        PHE 160  11.811  11.848  -8.259
  767    HA   PHE 160           HA       PHE 160   9.629  12.243  -6.436
  768   1HB   PHE 160          1HB       PHE 160   9.492  13.115  -8.670
  769   2HB   PHE 160          2HB       PHE 160   9.663  11.493  -9.349
  770    HD1  PHE 160           HD1      PHE 160   7.346  12.716  -6.586
  771    HD2  PHE 160           HD2      PHE 160   7.699  11.227 -10.619
  772    HE1  PHE 160           HE1      PHE 160   4.882  12.399  -6.720
  773    HE2  PHE 160           HE2      PHE 160   5.263  10.825 -10.685
  774    HZ   PHE 160           HZ       PHE 160   3.853  11.407  -8.724
  775    H    CYS 161           H        CYS 161   8.645  10.781  -5.243
  776    HA   CYS 161           HA       CYS 161   7.929   8.810  -4.303
  777   1HB   CYS 161          1HB       CYS 161   7.403   8.190  -7.235
  778   2HB   CYS 161          2HB       CYS 161   6.914   7.132  -5.905
  779    HG   CYS 161           HG1      CYS 161   5.892  10.030  -6.780
  780    H    GLN 162           H        GLN 162  10.900   9.001  -4.798
  781    HA   GLN 162           HA       GLN 162  12.015   6.771  -5.762
  782   1HB   GLN 162          1HB       GLN 162  13.008   8.871  -4.797
  783   2HB   GLN 162          2HB       GLN 162  12.823   8.185  -3.184
  784   1HG   GLN 162          2HG       GLN 162  15.106   7.888  -3.963
  785   2HG   GLN 162          1HG       GLN 162  14.339   6.311  -3.814
  786   1HE2  GLN 162          1HE2      GLN 162  14.466   4.957  -5.607
  787   2HE2  GLN 162          2HE2      GLN 162  14.892   5.510  -7.219
  788    H    SER 163           H        SER 163  10.477   7.058  -2.602
  789    HA   SER 163           HA       SER 163  11.544   4.614  -1.524
  790   1HB   SER 163          1HB       SER 163   8.872   5.883  -0.800
  791   2HB   SER 163          2HB       SER 163   9.874   4.793   0.182
  792    HG   SER 163           HG       SER 163  10.445   7.432  -0.711
  793    H    GLY 164           H        GLY 164   8.744   5.347  -3.506
  794   1HA   GLY 164          1HA       GLY 164   7.501   2.771  -3.434
  795   2HA   GLY 164          2HA       GLY 164   7.336   4.007  -4.703
  796    H    LYS 165           HN       LYS 165   9.902   4.302  -5.718
  797    HA   LYS 165           HA       LYS 165  10.031   2.168  -7.562
  798   1HB   LYS 165          1HB       LYS 165  12.309   4.029  -6.820
  799   2HB   LYS 165          2HB       LYS 165  12.016   3.238  -8.365
  800   1HG   LYS 165          2HG       LYS 165  10.453   5.556  -7.146
  801   2HG   LYS 165          1HG       LYS 165  11.569   5.633  -8.492
  802   1HD   LYS 165          1HD       LYS 165   8.962   4.039  -8.563
  803   2HD   LYS 165          2HD       LYS 165   9.105   5.725  -9.056
  804   1HE   LYS 165          2HE       LYS 165  10.803   5.123 -10.758
  805   2HE   LYS 165          1HE       LYS 165  10.641   3.415 -10.315
  806   1HZ   LYS 165          1HZ       LYS 165   9.305   3.995 -12.207
  807   2HZ   LYS 165          2HZ       LYS 165   8.486   5.132 -11.336
  808   3HZ   LYS 165          3HZ       LYS 165   8.343   3.542 -10.945
  809    H    ASP 166           HN       ASP 166  12.053   2.959  -4.587
  810    HA   ASP 166           HA       ASP 166  13.737   0.727  -4.753
  811   1HB   ASP 166          2HB       ASP 166  12.971   2.122  -2.201
  812   2HB   ASP 166          1HB       ASP 166  14.474   1.305  -2.655
  813    H    PHE 167           H        PHE 167  10.767   1.061  -2.769
  814    HA   PHE 167           HA       PHE 167  11.022  -1.560  -1.697
  815   1HB   PHE 167          1HB       PHE 167   8.800   0.472  -1.874
  816   2HB   PHE 167          2HB       PHE 167   8.327  -1.198  -1.606
  817    HD1  PHE 167           HD1      PHE 167   9.603  -2.576   0.155
  818    HD2  PHE 167           HD2      PHE 167   9.399   1.736   0.137
  819    HE1  PHE 167           HE1      PHE 167  10.608  -2.522   2.395
  820    HE2  PHE 167           HE2      PHE 167  10.219   1.774   2.472
  821    HZ   PHE 167           HZ       PHE 167  11.031  -0.348   3.527
  822    H    ASP 168           HN       ASP 168   9.417  -0.385  -4.562
  823    HA   ASP 168           HA       ASP 168   8.181  -2.900  -5.241
  824   1HB   ASP 168          2HB       ASP 168   7.576  -0.668  -6.314
  825   2HB   ASP 168          1HB       ASP 168   9.117  -0.775  -7.180
  826    H    SER 169           H        SER 169  11.445  -1.589  -6.043
  827    HA   SER 169           HA       SER 169  11.915  -3.642  -7.980
  828   1HB   SER 169          2HB       SER 169  13.862  -1.750  -6.622
  829   2HB   SER 169          1HB       SER 169  14.135  -2.704  -8.096
  830    HG   SER 169           HG       SER 169  12.303  -0.586  -7.697
  831    H    LYS 170           HN       LYS 170  13.244  -3.068  -4.682
  832    HA   LYS 170           HA       LYS 170  14.866  -5.317  -4.669
  833   1HB   LYS 170          2HB       LYS 170  14.977  -3.371  -3.071
  834   2HB   LYS 170          1HB       LYS 170  13.500  -3.961  -2.314
  835   1HG   LYS 170          1HG       LYS 170  15.114  -4.760  -0.903
  836   2HG   LYS 170          2HG       LYS 170  14.851  -6.184  -1.889
  837   1HD   LYS 170          2HD       LYS 170  17.137  -4.161  -2.082
  838   2HD   LYS 170          1HD       LYS 170  17.195  -5.794  -1.415
  839   1HE   LYS 170          2HE       LYS 170  16.943  -5.095  -4.343
  840   2HE   LYS 170          1HE       LYS 170  18.314  -5.793  -3.509
  841   1HZ   LYS 170          1HZ       LYS 170  17.084  -7.475  -4.611
  842   2HZ   LYS 170          2HZ       LYS 170  17.043  -7.714  -2.981
  843   3HZ   LYS 170          3HZ       LYS 170  15.715  -7.125  -3.762
  844    H    LEU 171           H        LEU 171  11.425  -4.955  -3.705
  845    HA   LEU 171           HA       LEU 171  11.071  -7.424  -2.509
  846   1HB   LEU 171          1HB       LEU 171   9.544  -5.286  -2.982
  847   2HB   LEU 171          2HB       LEU 171   9.017  -6.075  -4.371
  848    HG   LEU 171           HG       LEU 171   7.690  -7.512  -3.240
  849   1HD1  LEU 171          1HD2      LEU 171   9.333  -8.828  -2.188
  850   2HD1  LEU 171          2HD2      LEU 171   9.555  -7.595  -0.903
  851   3HD1  LEU 171          3HD2      LEU 171   8.008  -8.471  -1.072
  852   1HD2  LEU 171          1HD1      LEU 171   8.130  -5.499  -1.004
  853   2HD2  LEU 171          2HD1      LEU 171   7.222  -5.135  -2.479
  854   3HD2  LEU 171          3HD1      LEU 171   6.631  -6.395  -1.368
  855    H    ALA 172           H        ALA 172  10.743  -6.364  -5.902
  856    HA   ALA 172           HA       ALA 172   9.767  -8.846  -6.850
  857   1HB   ALA 172          1HB       ALA 172   9.980  -7.609  -9.015
  858   2HB   ALA 172          2HB       ALA 172  10.853  -6.303  -8.150
  859   3HB   ALA 172          3HB       ALA 172   9.180  -6.660  -7.763
  860    H    GLU 173           HN       GLU 173  12.951  -7.144  -6.656
  861    HA   GLU 173           HA       GLU 173  14.460  -9.168  -8.007
  862   1HB   GLU 173          1HB       GLU 173  15.206  -7.118  -5.919
  863   2HB   GLU 173          2HB       GLU 173  16.390  -8.175  -6.704
  864   1HG   GLU 173          1HG       GLU 173  16.028  -7.228  -8.842
  865   2HG   GLU 173          2HG       GLU 173  14.511  -6.460  -8.371
  866    H    LEU 174           H        LEU 174  13.343  -8.815  -4.623
  867    HA   LEU 174           HA       LEU 174  14.741 -11.176  -3.708
  868   1HB   LEU 174          1HB       LEU 174  12.466  -9.526  -2.623
  869   2HB   LEU 174          2HB       LEU 174  13.039 -10.975  -1.795
  870    HG   LEU 174           HG       LEU 174  14.896  -8.659  -2.374
  871   1HD1  LEU 174          1HD2      LEU 174  13.260  -9.354   0.103
  872   2HD1  LEU 174          2HD2      LEU 174  14.546  -8.135   0.042
  873   3HD1  LEU 174          3HD2      LEU 174  13.069  -7.907  -0.912
  874   1HD2  LEU 174          1HD1      LEU 174  15.074 -11.066  -0.500
  875   2HD2  LEU 174          2HD1      LEU 174  16.242  -9.730  -0.586
  876   3HD2  LEU 174          3HD1      LEU 174  16.049 -10.817  -1.964
  877    H    GLY 175           H        GLY 175  12.228 -10.990  -5.934
  878   1HA   GLY 175          2HA       GLY 175  11.241 -12.834  -6.835
  879   2HA   GLY 175          1HA       GLY 175  11.499 -13.788  -5.387
  880    H    GLY 176           H        GLY 176   9.957 -10.734  -4.585
  881   1HA   GLY 176          2HA       GLY 176   7.592 -12.060  -3.733
  882   2HA   GLY 176          1HA       GLY 176   7.855 -10.313  -3.856
  883    H    GLU 177           HN       GLU 177   5.360 -11.832  -4.651
  884    HA   GLU 177           HA       GLU 177   5.380 -11.608  -7.566
  885   1HB   GLU 177          2HB       GLU 177   4.403 -13.610  -6.543
  886   2HB   GLU 177          1HB       GLU 177   3.329 -12.618  -5.549
  887   1HG   GLU 177          1HG       GLU 177   2.200 -11.778  -7.617
  888   2HG   GLU 177          2HG       GLU 177   3.253 -12.826  -8.583
  889    H    ARG 178           HN       ARG 178   5.029  -9.683  -8.367
  890    HA   ARG 178           HA       ARG 178   3.763  -7.571  -6.858
  891   1HB   ARG 178          1HB       ARG 178   4.148  -6.127  -8.683
  892   2HB   ARG 178          2HB       ARG 178   5.568  -7.152  -8.436
  893   1HG   ARG 178          2HG       ARG 178   4.627  -8.628 -10.352
  894   2HG   ARG 178          1HG       ARG 178   3.515  -7.286 -10.680
  895   1HD   ARG 178          1HD       ARG 178   6.554  -7.190 -10.767
  896   2HD   ARG 178          2HD       ARG 178   5.446  -7.140 -12.121
  897    HE   ARG 178           HE       ARG 178   4.702  -4.979 -11.574
  898   1HH1  ARG 178          2HH1      ARG 178   7.356  -5.958  -9.409
  899   2HH1  ARG 178          1HH1      ARG 178   7.908  -4.314  -9.184
  900   1HH2  ARG 178          1HH2      ARG 178   5.459  -2.851 -11.228
  901   2HH2  ARG 178          2HH2      ARG 178   6.831  -2.586 -10.173
  902    H    LEU 179           H        LEU 179   1.650  -7.431  -6.494
  903    HA   LEU 179           HA       LEU 179  -0.394  -8.850  -7.933
  904   1HB   LEU 179          2HB       LEU 179  -0.225  -6.626  -5.866
  905   2HB   LEU 179          1HB       LEU 179  -1.764  -7.184  -6.450
  906    HG   LEU 179           HG       LEU 179   0.218  -9.040  -5.104
  907   1HD1  LEU 179          1HD1      LEU 179  -1.084  -8.706  -3.031
  908   2HD1  LEU 179          2HD1      LEU 179  -0.406  -7.161  -3.551
  909   3HD1  LEU 179          3HD1      LEU 179  -2.113  -7.510  -3.844
  910   1HD2  LEU 179          1HD2      LEU 179  -1.633 -10.071  -6.455
  911   2HD2  LEU 179          2HD2      LEU 179  -1.841 -10.358  -4.711
  912   3HD2  LEU 179          3HD2      LEU 179  -2.815  -9.117  -5.532
  913    H    LEU 180           H        LEU 180   0.842  -5.454  -7.762
  914    HA   LEU 180           HA       LEU 180  -0.698  -4.729 -10.157
  915   1HB   LEU 180          1HB       LEU 180  -1.907  -4.231  -7.857
  916   2HB   LEU 180          2HB       LEU 180  -0.664  -3.013  -7.634
  917    HG   LEU 180           HG       LEU 180  -1.723  -2.596 -10.278
  918   1HD1  LEU 180          1HD2      LEU 180  -3.650  -4.012  -9.515
  919   2HD1  LEU 180          2HD2      LEU 180  -4.104  -2.309  -9.789
  920   3HD1  LEU 180          3HD2      LEU 180  -3.871  -2.911  -8.132
  921   1HD2  LEU 180          1HD1      LEU 180  -2.393  -1.151  -7.683
  922   2HD2  LEU 180          2HD1      LEU 180  -0.997  -0.778  -8.721
  923   3HD2  LEU 180          3HD1      LEU 180  -2.648  -0.517  -9.319
  924    H    ASP 181           HN       ASP 181   0.477  -3.143 -11.327
  925    HA   ASP 181           HA       ASP 181   3.250  -2.879 -10.802
  926   1HB   ASP 181          2HB       ASP 181   2.282  -2.566 -13.063
  927   2HB   ASP 181          1HB       ASP 181   1.469  -1.087 -12.513
  928    H    ARG 182           HN       ARG 182   4.467  -1.144  -9.839
  929    HA   ARG 182           HA       ARG 182   3.346   0.014  -7.580
  930   1HB   ARG 182          1HB       ARG 182   5.402   1.268  -7.465
  931   2HB   ARG 182          2HB       ARG 182   5.707  -0.395  -7.926
  932   1HG   ARG 182          1HG       ARG 182   6.000   0.304 -10.304
  933   2HG   ARG 182          2HG       ARG 182   5.747   2.001  -9.850
  934   1HD   ARG 182          1HD       ARG 182   7.737   2.039  -8.503
  935   2HD   ARG 182          2HD       ARG 182   7.836   0.276  -8.574
  936    HE   ARG 182           HE       ARG 182   8.030   1.596 -11.154
  937   1HH1  ARG 182          1HH2      ARG 182   9.842   0.139  -8.451
  938   2HH1  ARG 182          2HH2      ARG 182  11.237  -0.232  -9.414
  939   1HH2  ARG 182          1HH1      ARG 182   9.914   1.232 -12.362
  940   2HH2  ARG 182          2HH1      ARG 182  11.310   0.485 -11.635
  941    H    VAL 183           H        VAL 183   2.453   2.036  -7.110
  942    HA   VAL 183           HA       VAL 183   1.772   3.765  -9.439
  943    HB   VAL 183           HB       VAL 183   0.350   3.148  -6.850
  944   1HG1  VAL 183          1HG1      VAL 183  -1.491   4.559  -7.803
  945   2HG1  VAL 183          2HG1      VAL 183  -0.058   5.507  -7.371
  946   3HG1  VAL 183          3HG1      VAL 183  -0.383   5.098  -9.076
  947   1HG2  VAL 183          1HG2      VAL 183   0.161   1.406  -8.541
  948   2HG2  VAL 183          2HG2      VAL 183  -0.255   2.622  -9.776
  949   3HG2  VAL 183          3HG2      VAL 183  -1.377   2.293  -8.427
  950    H    ASP 184           HN       ASP 184   2.716   5.667  -9.429
  951    HA   ASP 184           HA       ASP 184   4.011   6.714  -6.931
  952   1HB   ASP 184          1HB       ASP 184   4.532   7.273  -9.895
  953   2HB   ASP 184          2HB       ASP 184   5.387   7.999  -8.537
  954    H    ALA 185           H        ALA 185   2.389   7.962  -6.046
  955    HA   ALA 185           HA       ALA 185   0.581   9.505  -7.814
  956   1HB   ALA 185          1HB       ALA 185   0.503   8.957  -4.825
  957   2HB   ALA 185          2HB       ALA 185  -0.730   9.814  -5.772
  958   3HB   ALA 185          3HB       ALA 185  -0.407   8.095  -6.085
  959    H    ASP 186           HN       ASP 186   0.378  11.770  -7.703
  960    HA   ASP 186           HA       ASP 186   2.702  13.187  -6.635
  961   1HB   ASP 186          1HB       ASP 186   2.043  14.996  -7.970
  962   2HB   ASP 186          2HB       ASP 186   1.784  13.572  -8.960
  963    H    VAL 187           H        VAL 187   1.716  15.554  -5.942
  964    HA   VAL 187           HA       VAL 187   0.902  15.097  -3.253
  965    HB   VAL 187           HB       VAL 187   0.961  17.452  -3.003
  966   1HG1  VAL 187          1HG1      VAL 187   3.106  16.128  -3.476
  967   2HG1  VAL 187          2HG1      VAL 187   3.077  16.762  -5.126
  968   3HG1  VAL 187          3HG1      VAL 187   3.227  17.871  -3.771
  969   1HG2  VAL 187          1HG2      VAL 187  -0.371  18.242  -4.883
  970   2HG2  VAL 187          2HG2      VAL 187   1.224  19.004  -4.934
  971   3HG2  VAL 187          3HG2      VAL 187   0.848  17.673  -6.050
  972    H    GLU 188           HN       GLU 188  -1.092  15.835  -6.208
  973    HA   GLU 188           HA       GLU 188  -3.582  16.083  -4.842
  974   1HB   GLU 188          2HB       GLU 188  -2.847  15.725  -7.779
  975   2HB   GLU 188          1HB       GLU 188  -4.419  16.178  -7.118
  976   1HG   GLU 188          1HG       GLU 188  -3.432  18.270  -6.189
  977   2HG   GLU 188          2HG       GLU 188  -1.861  17.843  -6.889
  978    H    TYR 189           H        TYR 189  -2.649  13.911  -3.712
  979    HA   TYR 189           HA       TYR 189  -2.530  11.555  -5.422
  980   1HB   TYR 189          1HB       TYR 189  -2.046  10.407  -3.382
  981   2HB   TYR 189          2HB       TYR 189  -1.107  11.885  -3.417
  982    HD1  TYR 189           HD1      TYR 189  -1.348  13.529  -1.656
  983    HD2  TYR 189           HD2      TYR 189  -4.014  10.150  -1.843
  984    HE1  TYR 189           HE1      TYR 189  -2.260  14.129   0.550
  985    HE2  TYR 189           HE2      TYR 189  -4.888  10.719   0.399
  986    HH   TYR 189           HH       TYR 189  -3.571  13.411   2.319
  987    H    GLN 190           H        GLN 190  -5.194  13.305  -3.755
  988    HA   GLN 190           HA       GLN 190  -6.599  11.258  -2.672
  989   1HB   GLN 190          2HB       GLN 190  -7.574  13.729  -4.177
  990   2HB   GLN 190          1HB       GLN 190  -8.513  12.800  -3.008
  991   1HG   GLN 190          1HG       GLN 190  -5.974  14.387  -2.377
  992   2HG   GLN 190          2HG       GLN 190  -7.623  14.887  -2.066
  993   1HE2  GLN 190          1HE2      GLN 190  -5.750  14.815  -0.020
  994   2HE2  GLN 190          2HE2      GLN 190  -6.130  13.509   1.085
  995    H    ALA 191           H        ALA 191  -6.569  11.912  -6.358
  996    HA   ALA 191           HA       ALA 191  -8.851  10.165  -6.655
  997   1HB   ALA 191          1HB       ALA 191  -8.480  10.549  -9.048
  998   2HB   ALA 191          2HB       ALA 191  -6.972  11.423  -8.697
  999   3HB   ALA 191          3HB       ALA 191  -8.535  12.084  -8.160
 1000    H    ALA 192           H        ALA 192  -5.261  10.035  -6.847
 1001    HA   ALA 192           HA       ALA 192  -5.058   7.550  -8.155
 1002   1HB   ALA 192          1HB       ALA 192  -3.124   8.986  -6.294
 1003   2HB   ALA 192          2HB       ALA 192  -2.738   7.647  -7.396
 1004   3HB   ALA 192          3HB       ALA 192  -3.251   9.214  -8.050
 1005    H    ALA 193           H        ALA 193  -4.951   8.463  -4.645
 1006    HA   ALA 193           HA       ALA 193  -4.557   5.823  -3.646
 1007   1HB   ALA 193          1HB       ALA 193  -5.887   8.322  -2.513
 1008   2HB   ALA 193          2HB       ALA 193  -5.664   6.832  -1.596
 1009   3HB   ALA 193          3HB       ALA 193  -4.243   7.708  -2.196
 1010    H    SER 194           H        SER 194  -7.543   7.671  -4.439
 1011    HA   SER 194           HA       SER 194  -9.320   5.634  -3.551
 1012   1HB   SER 194          1HB       SER 194  -9.774   7.907  -5.520
 1013   2HB   SER 194          2HB       SER 194 -11.010   6.982  -4.643
 1014    HG   SER 194           HG       SER 194  -9.196   8.908  -3.680
 1015    H    GLU 195           HN       GLU 195  -8.114   6.510  -6.877
 1016    HA   GLU 195           HA       GLU 195  -9.545   4.473  -8.281
 1017   1HB   GLU 195          2HB       GLU 195  -7.029   6.134  -8.635
 1018   2HB   GLU 195          1HB       GLU 195  -7.360   4.844  -9.774
 1019   1HG   GLU 195          2HG       GLU 195  -9.300   7.124  -9.146
 1020   2HG   GLU 195          1HG       GLU 195  -8.198   7.100 -10.531
 1021    H    TRP 196           H        TRP 196  -6.315   4.624  -6.777
 1022    HA   TRP 196           HA       TRP 196  -5.472   1.957  -7.470
 1023   1HB   TRP 196          2HB       TRP 196  -3.830   3.539  -6.749
 1024   2HB   TRP 196          1HB       TRP 196  -4.680   3.815  -5.217
 1025    HD1  TRP 196           HD1      TRP 196  -2.867   0.944  -6.999
 1026    HE1  TRP 196           HE1      TRP 196  -1.903  -0.649  -5.264
 1027    HE3  TRP 196           HE3      TRP 196  -5.009   2.935  -2.793
 1028    HZ2  TRP 196           HZ2      TRP 196  -2.143  -0.996  -2.274
 1029    HZ3  TRP 196           HZ3      TRP 196  -4.487   2.060  -0.619
 1030    HH2  TRP 196           HH2      TRP 196  -2.641   0.371  -0.306
 1031    H    ARG 197           HN       ARG 197  -7.075   3.325  -4.527
 1032    HA   ARG 197           HA       ARG 197  -7.226   0.960  -3.080
 1033   1HB   ARG 197          1HB       ARG 197  -7.659   3.057  -2.073
 1034   2HB   ARG 197          2HB       ARG 197  -8.919   3.461  -3.247
 1035   1HG   ARG 197          2HG       ARG 197 -10.503   2.065  -2.270
 1036   2HG   ARG 197          1HG       ARG 197  -9.298   1.222  -1.280
 1037   1HD   ARG 197          2HD       ARG 197 -10.515   2.907   0.112
 1038   2HD   ARG 197          1HD       ARG 197  -8.811   3.273  -0.023
 1039    HE   ARG 197           HE       ARG 197  -9.235   5.181  -1.226
 1040   1HH1  ARG 197          1HH2      ARG 197 -12.217   3.310  -1.002
 1041   2HH1  ARG 197          2HH2      ARG 197 -13.247   4.611  -1.533
 1042   1HH2  ARG 197          1HH1      ARG 197 -10.569   6.878  -2.091
 1043   2HH2  ARG 197          2HH1      ARG 197 -12.290   6.670  -2.089
 1044    H    ALA 198           H        ALA 198  -9.517   2.304  -5.530
 1045    HA   ALA 198           HA       ALA 198 -11.361   0.231  -5.467
 1046   1HB   ALA 198          1HB       ALA 198 -12.109   1.046  -7.611
 1047   2HB   ALA 198          2HB       ALA 198 -11.707   2.422  -6.565
 1048   3HB   ALA 198          3HB       ALA 198 -10.602   1.935  -7.869
 1049    H    ARG 199           HN       ARG 199  -8.120   0.203  -6.967
 1050    HA   ARG 199           HA       ARG 199  -8.671  -2.090  -8.684
 1051   1HB   ARG 199          1HB       ARG 199  -5.962  -1.203  -7.567
 1052   2HB   ARG 199          2HB       ARG 199  -6.274  -2.202  -8.967
 1053   1HG   ARG 199          1HG       ARG 199  -7.003   0.740  -8.827
 1054   2HG   ARG 199          2HG       ARG 199  -5.401   0.158  -9.263
 1055   1HD   ARG 199          2HD       ARG 199  -6.306  -1.145 -11.116
 1056   2HD   ARG 199          1HD       ARG 199  -7.948  -0.589 -10.745
 1057    HE   ARG 199           HE       ARG 199  -5.874   0.775 -12.213
 1058   1HH1  ARG 199          2HH1      ARG 199  -8.474   1.603  -9.906
 1059   2HH1  ARG 199          1HH1      ARG 199  -8.952   3.014 -10.817
 1060   1HH2  ARG 199          2HH2      ARG 199  -6.422   2.751 -13.227
 1061   2HH2  ARG 199          1HH2      ARG 199  -7.731   3.722 -12.594
 1062    H    VAL 200           H        VAL 200  -7.213  -1.396  -5.451
 1063    HA   VAL 200           HA       VAL 200  -6.348  -4.075  -5.046
 1064    HB   VAL 200           HB       VAL 200  -6.548  -1.518  -3.504
 1065   1HG1  VAL 200          1HG1      VAL 200  -7.487  -2.871  -1.749
 1066   2HG1  VAL 200          2HG1      VAL 200  -6.273  -4.159  -2.029
 1067   3HG1  VAL 200          3HG1      VAL 200  -5.783  -2.584  -1.403
 1068   1HG2  VAL 200          1HG2      VAL 200  -4.583  -2.298  -4.832
 1069   2HG2  VAL 200          2HG2      VAL 200  -4.443  -3.706  -3.752
 1070   3HG2  VAL 200          3HG2      VAL 200  -4.213  -2.068  -3.109
 1071    H    VAL 201           H        VAL 201  -9.484  -2.351  -4.105
 1072    HA   VAL 201           HA       VAL 201 -10.502  -4.544  -2.716
 1073    HB   VAL 201           HB       VAL 201 -11.856  -2.395  -4.417
 1074   1HG1  VAL 201          1HG2      VAL 201 -13.882  -2.913  -3.045
 1075   2HG1  VAL 201          2HG2      VAL 201 -13.046  -4.328  -2.375
 1076   3HG1  VAL 201          3HG2      VAL 201 -13.440  -4.251  -4.106
 1077   1HG2  VAL 201          1HG1      VAL 201 -10.538  -1.513  -2.485
 1078   2HG2  VAL 201          2HG1      VAL 201 -12.280  -1.337  -2.239
 1079   3HG2  VAL 201          3HG1      VAL 201 -11.389  -2.651  -1.426
 1080    H    ASP 202           HN       ASP 202 -10.987  -3.641  -6.177
 1081    HA   ASP 202           HA       ASP 202 -12.488  -5.882  -6.917
 1082   1HB   ASP 202          2HB       ASP 202 -12.335  -3.859  -8.273
 1083   2HB   ASP 202          1HB       ASP 202 -10.607  -4.145  -8.570
 1084    H    ALA 203           H        ALA 203  -8.899  -5.425  -6.964
 1085    HA   ALA 203           HA       ALA 203  -8.425  -7.906  -8.306
 1086   1HB   ALA 203          1HB       ALA 203  -6.567  -6.184  -6.627
 1087   2HB   ALA 203          2HB       ALA 203  -6.830  -6.080  -8.383
 1088   3HB   ALA 203          3HB       ALA 203  -6.086  -7.532  -7.680
 1089    H    LEU 204           H        LEU 204  -8.432  -6.936  -4.884
 1090    HA   LEU 204           HA       LEU 204  -7.510  -9.514  -3.923
 1091   1HB   LEU 204          2HB       LEU 204  -8.689  -7.027  -2.661
 1092   2HB   LEU 204          1HB       LEU 204  -8.343  -8.457  -1.731
 1093    HG   LEU 204           HG       LEU 204  -6.540  -6.590  -1.814
 1094   1HD1  LEU 204          1HD2      LEU 204  -5.748  -9.450  -2.402
 1095   2HD1  LEU 204          2HD2      LEU 204  -6.271  -8.809  -0.823
 1096   3HD1  LEU 204          3HD2      LEU 204  -4.770  -8.223  -1.570
 1097   1HD2  LEU 204          1HD1      LEU 204  -6.192  -6.346  -4.305
 1098   2HD2  LEU 204          2HD1      LEU 204  -4.748  -6.855  -3.459
 1099   3HD2  LEU 204          3HD1      LEU 204  -5.685  -8.042  -4.374
 1100    H    LYS 205           HN       LYS 205 -10.759  -8.037  -4.401
 1101    HA   LYS 205           HA       LYS 205 -12.185 -10.132  -3.169
 1102   1HB   LYS 205          1HB       LYS 205 -12.825  -8.376  -5.565
 1103   2HB   LYS 205          2HB       LYS 205 -14.000  -9.495  -4.878
 1104   1HG   LYS 205          1HG       LYS 205 -12.699  -7.581  -2.965
 1105   2HG   LYS 205          2HG       LYS 205 -13.792  -6.900  -4.168
 1106   1HD   LYS 205          2HD       LYS 205 -15.007  -7.336  -2.134
 1107   2HD   LYS 205          1HD       LYS 205 -15.621  -8.373  -3.426
 1108   1HE   LYS 205          2HE       LYS 205 -14.478 -10.314  -2.516
 1109   2HE   LYS 205          1HE       LYS 205 -13.562  -9.305  -1.377
 1110   1HZ   LYS 205          1HZ       LYS 205 -15.563  -8.829  -0.222
 1111   2HZ   LYS 205          2HZ       LYS 205 -15.398 -10.454  -0.367
 1112   3HZ   LYS 205          3HZ       LYS 205 -16.470  -9.656  -1.328
 1113    H    SER 206           H        SER 206 -10.686  -9.894  -6.398
 1114    HA   SER 206           HA       SER 206 -11.764 -12.476  -7.229
 1115   1HB   SER 206          2HB       SER 206 -10.199 -12.082  -9.196
 1116   2HB   SER 206          1HB       SER 206 -11.533 -10.946  -8.963
 1117    HG   SER 206           HG       SER 206  -8.974 -10.399  -7.866
 1118    H    ARG 207           HN       ARG 207  -9.184 -11.738  -5.078
 1119    HA   ARG 207           HA       ARG 207  -8.176 -14.474  -5.503
 1120   1HB   ARG 207          1HB       ARG 207  -5.946 -13.929  -5.738
 1121   2HB   ARG 207          2HB       ARG 207  -6.838 -12.952  -6.915
 1122   1HG   ARG 207          1HG       ARG 207  -6.173 -10.979  -6.014
 1123   2HG   ARG 207          2HG       ARG 207  -6.349 -11.533  -4.346
 1124   1HD   ARG 207          1HD       ARG 207  -4.016 -11.101  -4.835
 1125   2HD   ARG 207          2HD       ARG 207  -4.284 -12.828  -4.505
 1126    HE   ARG 207           HE       ARG 207  -4.450 -12.249  -7.328
 1127   1HH1  ARG 207          1HH1      ARG 207  -2.078 -12.753  -4.730
 1128   2HH1  ARG 207          2HH1      ARG 207  -0.816 -13.269  -5.836
 1129   1HH2  ARG 207          1HH2      ARG 207  -2.769 -12.990  -8.725
 1130   2HH2  ARG 207          2HH2      ARG 207  -1.208 -13.410  -8.044
 1131    H    ALA 208           H        ALA 208  -9.832 -13.341  -3.505
 1132    HA   ALA 208           HA       ALA 208  -8.239 -13.152  -1.079
 1133   1HB   ALA 208          1HB       ALA 208 -11.230 -13.475  -1.606
 1134   2HB   ALA 208          2HB       ALA 208 -10.515 -13.130  -0.018
 1135   3HB   ALA 208          3HB       ALA 208 -10.370 -11.945  -1.334
 1136    HN3  FMN 300           H3       FMN 300  10.783  12.542  -4.325
 1137    H6   FMN 300           H6       FMN 300  12.285  16.246   1.400
 1138   1HM7  FMN 300          1H7M      FMN 300  12.551  17.168   3.540
 1139   2HM7  FMN 300          2H7M      FMN 300  11.379  16.728   4.792
 1140   3HM7  FMN 300          3H7M      FMN 300  11.164  18.224   3.852
 1141   1HM8  FMN 300          1H8M      FMN 300   7.539  16.522   4.234
 1142   2HM8  FMN 300          2H8M      FMN 300   8.787  17.771   4.380
 1143   3HM8  FMN 300          3H8M      FMN 300   9.021  16.184   5.143
 1144    H9   FMN 300           H9       FMN 300   7.494  15.346   2.254
 1145   1H1*  FMN 300          1H1*      FMN 300   6.882  12.804  -0.293
 1146   2H1*  FMN 300          2H1*      FMN 300   6.881  13.561   1.271
 1147    H2*  FMN 300           H2*      FMN 300   6.472  15.797  -0.081
 1148   *HO2  FMN 300          HO2*      FMN 300   6.776  14.206  -1.996
 1149    H3*  FMN 300           H3*      FMN 300   4.736  15.391   1.278
 1150   *HO3  FMN 300          HO3*      FMN 300   4.215  15.228  -1.417
 1151    H4*  FMN 300           H4*      FMN 300   2.954  13.473   0.487
 1152   *HO4  FMN 300          HO4*      FMN 300   4.208  11.538   0.563
 1153   1H5*  FMN 300          1H5*      FMN 300   5.039  13.202   2.685
 1154   2H5*  FMN 300          2H5*      FMN 300   3.452  13.995   2.811
  Start of MODEL   10
    1    H    ILE  63           H        ILE  63  -5.633  -9.789   5.593
    2    HA   ILE  63           HA       ILE  63  -3.403  -9.445   3.645
    3    HB   ILE  63           HB       ILE  63  -5.772  -7.608   4.188
    4   1HG1  ILE  63          1HG1      ILE  63  -6.348  -8.581   1.781
    5   2HG1  ILE  63          2HG1      ILE  63  -5.429  -9.978   2.350
    6   1HG2  ILE  63          1HG2      ILE  63  -3.702  -7.777   1.952
    7   2HG2  ILE  63          2HG2      ILE  63  -3.824  -6.492   3.169
    8   3HG2  ILE  63          3HG2      ILE  63  -5.096  -6.676   1.970
    9   1HD1  ILE  63          1HD1      ILE  63  -7.819  -8.801   3.832
   10   2HD1  ILE  63          2HD1      ILE  63  -7.931 -10.083   2.606
   11   3HD1  ILE  63          3HD1      ILE  63  -7.064 -10.388   4.105
   12    H    THR  64           H        THR  64  -1.826  -7.892   3.952
   13    HA   THR  64           HA       THR  64  -1.737  -6.562   6.621
   14    HB   THR  64           HB       THR  64   0.327  -8.066   5.003
   15    HG1  THR  64           HG1      THR  64   0.223  -9.327   6.782
   16   1HG2  THR  64          1HG2      THR  64   1.403  -5.981   5.648
   17   2HG2  THR  64          2HG2      THR  64   0.784  -6.156   7.317
   18   3HG2  THR  64          3HG2      THR  64   1.967  -7.321   6.658
   19    H    ILE  65           H        ILE  65  -1.995  -4.398   6.345
   20    HA   ILE  65           HA       ILE  65  -0.967  -3.131   3.835
   21    HB   ILE  65           HB       ILE  65  -3.174  -2.204   5.686
   22   1HG1  ILE  65          1HG1      ILE  65  -3.331  -3.364   2.861
   23   2HG1  ILE  65          2HG1      ILE  65  -3.847  -4.178   4.342
   24   1HG2  ILE  65          1HG2      ILE  65  -2.652  -0.984   2.931
   25   2HG2  ILE  65          2HG2      ILE  65  -3.515  -0.342   4.323
   26   3HG2  ILE  65          3HG2      ILE  65  -1.756  -0.415   4.356
   27   1HD1  ILE  65          1HD1      ILE  65  -5.073  -1.654   3.178
   28   2HD1  ILE  65          2HD1      ILE  65  -5.467  -2.357   4.745
   29   3HD1  ILE  65          3HD1      ILE  65  -5.791  -3.275   3.258
   30    H    ILE  66           H        ILE  66   0.781  -2.048   4.192
   31    HA   ILE  66           HA       ILE  66   1.555  -1.217   6.965
   32    HB   ILE  66           HB       ILE  66   3.596  -1.327   4.764
   33   1HG1  ILE  66          1HG1      ILE  66   2.564  -3.823   6.170
   34   2HG1  ILE  66          2HG1      ILE  66   2.658  -3.501   4.426
   35   1HG2  ILE  66          1HG2      ILE  66   3.727  -2.063   7.722
   36   2HG2  ILE  66          2HG2      ILE  66   5.092  -1.695   6.643
   37   3HG2  ILE  66          3HG2      ILE  66   3.975  -0.416   7.106
   38   1HD1  ILE  66          1HD1      ILE  66   4.468  -4.946   5.014
   39   2HD1  ILE  66          2HD1      ILE  66   5.145  -3.351   4.607
   40   3HD1  ILE  66          3HD1      ILE  66   5.008  -3.869   6.301
   41    H    SER  67           H        SER  67   1.906   0.992   7.238
   42    HA   SER  67           HA       SER  67   1.589   2.726   4.806
   43   1HB   SER  67          2HB       SER  67  -0.415   2.699   6.373
   44   2HB   SER  67          1HB       SER  67   0.647   3.389   7.613
   45    HG   SER  67           HG       SER  67  -0.409   4.564   5.324
   46    H    ALA  68           H        ALA  68   3.305   4.027   4.470
   47    HA   ALA  68           HA       ALA  68   5.104   4.619   6.785
   48   1HB   ALA  68          1HB       ALA  68   6.942   4.585   5.263
   49   2HB   ALA  68          2HB       ALA  68   5.899   4.027   3.930
   50   3HB   ALA  68          3HB       ALA  68   6.173   2.995   5.350
   51    H    SER  69           H        SER  69   4.468   6.594   7.305
   52    HA   SER  69           HA       SER  69   4.021   8.553   5.116
   53   1HB   SER  69          2HB       SER  69   1.999   7.402   6.527
   54   2HB   SER  69          1HB       SER  69   2.445   8.622   7.706
   55    HG   SER  69           HG       SER  69   2.076  10.204   6.089
   56    H    GLN  70           H        GLN  70   5.049  10.528   5.531
   57    HA   GLN  70           HA       GLN  70   6.631  10.697   8.014
   58   1HB   GLN  70          2HB       GLN  70   7.784  11.031   5.846
   59   2HB   GLN  70          1HB       GLN  70   6.672  12.350   5.444
   60   1HG   GLN  70          2HG       GLN  70   8.809  13.217   6.230
   61   2HG   GLN  70          1HG       GLN  70   7.541  13.680   7.361
   62   1HE2  GLN  70          2HE2      GLN  70   7.392  12.416   9.430
   63   2HE2  GLN  70          1HE2      GLN  70   8.844  11.601  10.031
   64    H    THR  71           H        THR  71   4.198  12.299   6.046
   65    HA   THR  71           HA       THR  71   3.831  14.272   8.321
   66    HB   THR  71           HB       THR  71   2.663  15.642   6.892
   67    HG1  THR  71           HG1      THR  71   2.438  14.423   4.627
   68   1HG2  THR  71          1HG2      THR  71   4.184  15.895   4.991
   69   2HG2  THR  71          2HG2      THR  71   4.697  14.214   5.080
   70   3HG2  THR  71          3HG2      THR  71   5.139  15.328   6.380
   71    H    GLY  72           H        GLY  72   1.391  12.438   6.565
   72   1HA   GLY  72          2HA       GLY  72   0.580  10.416   8.384
   73   2HA   GLY  72          1HA       GLY  72  -0.303  11.909   8.737
   74    H    ASN  73           H        ASN  73   0.473  11.752   5.415
   75    HA   ASN  73           HA       ASN  73  -2.348  11.513   4.712
   76   1HB   ASN  73          1HB       ASN  73   0.160  11.987   3.049
   77   2HB   ASN  73          2HB       ASN  73  -1.441  11.790   2.377
   78   1HD2  ASN  73          2HD2      ASN  73   0.430  13.879   4.685
   79   2HD2  ASN  73          1HD2      ASN  73  -0.609  15.266   4.452
   80    H    ALA  74           H        ALA  74   0.620   9.426   4.088
   81    HA   ALA  74           HA       ALA  74  -0.842   7.466   2.640
   82   1HB   ALA  74          1HB       ALA  74   1.563   7.246   2.599
   83   2HB   ALA  74          2HB       ALA  74   1.648   7.120   4.365
   84   3HB   ALA  74          3HB       ALA  74   0.910   5.838   3.435
   85    H    ARG  75           HN       ARG  75  -0.589   8.191   6.120
   86    HA   ARG  75           HA       ARG  75  -1.615   5.735   7.086
   87   1HB   ARG  75          2HB       ARG  75  -0.835   8.296   8.144
   88   2HB   ARG  75          1HB       ARG  75  -2.468   7.984   8.704
   89   1HG   ARG  75          1HG       ARG  75  -0.101   6.069   8.975
   90   2HG   ARG  75          2HG       ARG  75  -0.644   7.188  10.229
   91   1HD   ARG  75          2HD       ARG  75  -2.327   4.911   9.099
   92   2HD   ARG  75          1HD       ARG  75  -1.454   4.917  10.645
   93    HE   ARG  75           HE       ARG  75  -3.099   7.208  10.599
   94   1HH1  ARG  75          2HH2      ARG  75  -3.364   3.707  10.764
   95   2HH1  ARG  75          1HH2      ARG  75  -4.936   3.697  11.515
   96   1HH2  ARG  75          2HH1      ARG  75  -5.161   7.247  11.596
   97   2HH2  ARG  75          1HH1      ARG  75  -6.009   5.761  11.929
   98    H    ARG  76           HN       ARG  76  -3.168   8.799   6.093
   99    HA   ARG  76           HA       ARG  76  -5.813   8.019   6.629
  100   1HB   ARG  76          1HB       ARG  76  -5.067  10.335   6.305
  101   2HB   ARG  76          2HB       ARG  76  -4.773  10.020   4.592
  102   1HG   ARG  76          1HG       ARG  76  -6.822  11.255   4.968
  103   2HG   ARG  76          2HG       ARG  76  -7.161   9.724   4.169
  104   1HD   ARG  76          1HD       ARG  76  -7.404   9.991   7.196
  105   2HD   ARG  76          2HD       ARG  76  -8.683  10.577   6.111
  106    HE   ARG  76           HE       ARG  76  -7.976   7.919   5.369
  107   1HH1  ARG  76          1HH2      ARG  76  -9.630   9.642   7.954
  108   2HH1  ARG  76          2HH2      ARG  76 -10.794   8.381   8.253
  109   1HH2  ARG  76          1HH1      ARG  76  -9.477   6.291   5.681
  110   2HH2  ARG  76          2HH1      ARG  76 -10.695   6.406   6.922
  111    H    VAL  77           H        VAL  77  -3.870   7.605   3.585
  112    HA   VAL  77           HA       VAL  77  -6.036   6.571   2.046
  113    HB   VAL  77           HB       VAL  77  -2.996   6.386   1.842
  114   1HG1  VAL  77          1HG1      VAL  77  -5.098   5.302  -0.045
  115   2HG1  VAL  77          2HG1      VAL  77  -3.736   4.451   0.699
  116   3HG1  VAL  77          3HG1      VAL  77  -3.421   5.672  -0.535
  117   1HG2  VAL  77          1HG2      VAL  77  -3.899   8.644   1.584
  118   2HG2  VAL  77          2HG2      VAL  77  -5.044   8.066   0.362
  119   3HG2  VAL  77          3HG2      VAL  77  -3.289   8.022   0.049
  120    H    ALA  78           H        ALA  78  -3.452   5.078   4.069
  121    HA   ALA  78           HA       ALA  78  -4.116   2.406   3.511
  122   1HB   ALA  78          1HB       ALA  78  -2.964   3.526   6.096
  123   2HB   ALA  78          2HB       ALA  78  -2.870   1.854   5.497
  124   3HB   ALA  78          3HB       ALA  78  -2.041   3.147   4.620
  125    H    GLU  79           HN       GLU  79  -5.433   4.694   5.900
  126    HA   GLU  79           HA       GLU  79  -7.119   2.880   7.270
  127   1HB   GLU  79          2HB       GLU  79  -7.220   5.880   6.873
  128   2HB   GLU  79          1HB       GLU  79  -8.429   5.010   7.817
  129   1HG   GLU  79          2HG       GLU  79  -5.488   4.626   8.437
  130   2HG   GLU  79          1HG       GLU  79  -6.375   6.035   9.029
  131    H    ALA  80           H        ALA  80  -7.628   4.803   4.284
  132    HA   ALA  80           HA       ALA  80 -10.391   4.135   4.021
  133   1HB   ALA  80          1HB       ALA  80  -9.336   6.053   2.875
  134   2HB   ALA  80          2HB       ALA  80  -8.392   4.936   1.863
  135   3HB   ALA  80          3HB       ALA  80 -10.161   4.964   1.742
  136    H    LEU  81           H        LEU  81  -7.355   2.633   2.855
  137    HA   LEU  81           HA       LEU  81  -8.634   0.707   1.208
  138   1HB   LEU  81          2HB       LEU  81  -6.230   1.526   1.099
  139   2HB   LEU  81          1HB       LEU  81  -5.909   0.500   2.498
  140    HG   LEU  81           HG       LEU  81  -6.962  -1.427   1.030
  141   1HD1  LEU  81          1HD2      LEU  81  -6.280   0.611  -1.123
  142   2HD1  LEU  81          2HD2      LEU  81  -6.780  -1.062  -1.396
  143   3HD1  LEU  81          3HD2      LEU  81  -7.918   0.071  -0.701
  144   1HD2  LEU  81          1HD1      LEU  81  -4.514  -0.931  -0.416
  145   2HD2  LEU  81          2HD1      LEU  81  -4.852  -2.094   0.867
  146   3HD2  LEU  81          3HD1      LEU  81  -4.311  -0.462   1.286
  147    H    ARG  82           HN       ARG  82  -7.277   0.532   4.560
  148    HA   ARG  82           HA       ARG  82  -7.878  -2.258   4.831
  149   1HB   ARG  82          2HB       ARG  82  -7.490  -2.033   7.192
  150   2HB   ARG  82          1HB       ARG  82  -6.272  -1.115   6.312
  151   1HG   ARG  82          1HG       ARG  82  -6.695   0.412   7.897
  152   2HG   ARG  82          2HG       ARG  82  -7.942   0.891   6.749
  153   1HD   ARG  82          1HD       ARG  82  -9.528  -0.621   8.064
  154   2HD   ARG  82          2HD       ARG  82  -8.243  -0.820   9.255
  155    HE   ARG  82           HE       ARG  82  -8.232   1.725   9.398
  156   1HH1  ARG  82          2HH2      ARG  82 -11.199  -0.172   8.961
  157   2HH1  ARG  82          1HH2      ARG  82 -12.264   1.166   9.249
  158   1HH2  ARG  82          2HH1      ARG  82  -9.595   3.387  10.052
  159   2HH2  ARG  82          1HH1      ARG  82 -11.329   3.193  10.044
  160    H    ASP  83           HN       ASP  83  -9.746   0.685   5.431
  161    HA   ASP  83           HA       ASP  83 -11.957  -0.675   6.635
  162   1HB   ASP  83          1HB       ASP  83 -11.445   1.847   6.766
  163   2HB   ASP  83          2HB       ASP  83 -12.011   1.972   5.096
  164    H    ASP  84           HN       ASP  84 -11.140   0.023   3.195
  165    HA   ASP  84           HA       ASP  84 -13.718  -0.650   2.238
  166   1HB   ASP  84          1HB       ASP  84 -11.717   0.586   1.119
  167   2HB   ASP  84          2HB       ASP  84 -11.125  -1.034   0.713
  168    H    LEU  85           H        LEU  85 -10.805  -2.491   3.093
  169    HA   LEU  85           HA       LEU  85 -11.809  -4.996   2.040
  170   1HB   LEU  85          2HB       LEU  85  -9.348  -4.095   3.513
  171   2HB   LEU  85          1HB       LEU  85  -9.830  -5.796   3.557
  172    HG   LEU  85           HG       LEU  85  -9.968  -5.543   0.917
  173   1HD1  LEU  85          1HD2      LEU  85  -8.192  -4.130   0.005
  174   2HD1  LEU  85          2HD2      LEU  85  -9.394  -3.114   0.811
  175   3HD1  LEU  85          3HD2      LEU  85  -7.844  -3.475   1.609
  176   1HD2  LEU  85          1HD1      LEU  85  -7.377  -5.790   2.491
  177   2HD2  LEU  85          2HD1      LEU  85  -7.660  -6.367   0.835
  178   3HD2  LEU  85          3HD1      LEU  85  -8.541  -7.098   2.174
  179    H    LEU  86           H        LEU  86 -11.613  -3.525   5.316
  180    HA   LEU  86           HA       LEU  86 -12.843  -5.785   6.628
  181   1HB   LEU  86          2HB       LEU  86 -12.823  -2.823   7.321
  182   2HB   LEU  86          1HB       LEU  86 -13.485  -4.074   8.376
  183    HG   LEU  86           HG       LEU  86 -10.576  -4.038   7.454
  184   1HD1  LEU  86          1HD1      LEU  86 -11.175  -2.040   8.840
  185   2HD1  LEU  86          2HD1      LEU  86 -10.033  -3.130   9.646
  186   3HD1  LEU  86          3HD1      LEU  86 -11.747  -3.129  10.117
  187   1HD2  LEU  86          1HD2      LEU  86 -12.004  -5.608   9.647
  188   2HD2  LEU  86          2HD2      LEU  86 -11.297  -6.282   8.164
  189   3HD2  LEU  86          3HD2      LEU  86 -10.249  -5.567   9.392
  190    H    ALA  87           H        ALA  87 -14.119  -2.853   4.971
  191    HA   ALA  87           HA       ALA  87 -16.869  -3.423   5.418
  192   1HB   ALA  87          1HB       ALA  87 -17.322  -2.007   3.476
  193   2HB   ALA  87          2HB       ALA  87 -15.618  -2.050   3.005
  194   3HB   ALA  87          3HB       ALA  87 -16.101  -1.267   4.525
  195    H    ALA  88           H        ALA  88 -14.543  -4.832   3.181
  196    HA   ALA  88           HA       ALA  88 -16.600  -6.381   1.739
  197   1HB   ALA  88          1HB       ALA  88 -13.569  -6.464   1.543
  198   2HB   ALA  88          2HB       ALA  88 -14.658  -5.499   0.529
  199   3HB   ALA  88          3HB       ALA  88 -14.719  -7.271   0.466
  200    H    LYS  89           HN       LYS  89 -15.402  -6.657   4.826
  201    HA   LYS  89           HA       LYS  89 -15.391  -8.273   6.311
  202   1HB   LYS  89          2HB       LYS  89 -16.621 -10.190   4.296
  203   2HB   LYS  89          1HB       LYS  89 -16.614 -10.295   6.053
  204   1HG   LYS  89          2HG       LYS  89 -17.944  -8.149   6.144
  205   2HG   LYS  89          1HG       LYS  89 -18.062  -8.207   4.371
  206   1HD   LYS  89          2HD       LYS  89 -19.140 -10.435   4.503
  207   2HD   LYS  89          1HD       LYS  89 -19.038 -10.386   6.274
  208   1HE   LYS  89          2HE       LYS  89 -20.475  -8.329   6.276
  209   2HE   LYS  89          1HE       LYS  89 -20.609  -8.446   4.509
  210   1HZ   LYS  89          1HZ       LYS  89 -21.643 -10.577   4.789
  211   2HZ   LYS  89          2HZ       LYS  89 -22.476  -9.422   5.616
  212   3HZ   LYS  89          3HZ       LYS  89 -21.509 -10.479   6.429
  213    H    LEU  90           H        LEU  90 -13.075  -7.764   4.837
  214    HA   LEU  90           HA       LEU  90 -11.776 -10.465   4.684
  215   1HB   LEU  90          1HB       LEU  90 -10.823  -7.825   3.572
  216   2HB   LEU  90          2HB       LEU  90 -10.102  -9.422   3.325
  217    HG   LEU  90           HG       LEU  90 -12.870  -8.538   2.377
  218   1HD1  LEU  90          1HD1      LEU  90 -11.005  -7.526   1.141
  219   2HD1  LEU  90          2HD1      LEU  90 -10.299  -9.131   0.852
  220   3HD1  LEU  90          3HD1      LEU  90 -11.866  -8.696   0.133
  221   1HD2  LEU  90          1HD2      LEU  90 -12.826 -10.697   1.082
  222   2HD2  LEU  90          2HD2      LEU  90 -12.966 -10.941   2.820
  223   3HD2  LEU  90          3HD2      LEU  90 -11.400 -11.190   2.016
  224    H    ASN  91           H        ASN  91  -9.858 -10.868   5.799
  225    HA   ASN  91           HA       ASN  91  -9.678  -9.483   8.375
  226   1HB   ASN  91          2HB       ASN  91  -9.597 -11.892   8.369
  227   2HB   ASN  91          1HB       ASN  91  -8.282 -11.901   7.178
  228   1HD2  ASN  91          1HD2      ASN  91  -6.964 -13.147   8.670
  229   2HD2  ASN  91          2HD2      ASN  91  -6.214 -12.368  10.050
  230    H    VAL  92           H        VAL  92  -8.655  -7.502   8.214
  231    HA   VAL  92           HA       VAL  92  -6.109  -7.367   6.685
  232    HB   VAL  92           HB       VAL  92  -7.758  -5.076   7.636
  233   1HG1  VAL  92          1HG1      VAL  92  -6.616  -3.932   5.777
  234   2HG1  VAL  92          2HG1      VAL  92  -5.445  -4.549   6.942
  235   3HG1  VAL  92          3HG1      VAL  92  -5.706  -5.405   5.405
  236   1HG2  VAL  92          1HG2      VAL  92  -8.020  -6.476   4.959
  237   2HG2  VAL  92          2HG2      VAL  92  -8.731  -4.907   5.434
  238   3HG2  VAL  92          3HG2      VAL  92  -9.274  -6.375   6.220
  239    H    LYS  93           HN       LYS  93  -4.205  -6.765   7.720
  240    HA   LYS  93           HA       LYS  93  -4.321  -6.008  10.609
  241   1HB   LYS  93          1HB       LYS  93  -2.265  -7.532   8.952
  242   2HB   LYS  93          2HB       LYS  93  -1.945  -6.869  10.557
  243   1HG   LYS  93          2HG       LYS  93  -3.597  -8.203  11.605
  244   2HG   LYS  93          1HG       LYS  93  -4.249  -8.811  10.081
  245   1HD   LYS  93          2HD       LYS  93  -1.304  -9.255  10.634
  246   2HD   LYS  93          1HD       LYS  93  -2.464 -10.203  11.566
  247   1HE   LYS  93          2HE       LYS  93  -1.700 -11.392   9.535
  248   2HE   LYS  93          1HE       LYS  93  -3.455 -11.152   9.570
  249   1HZ   LYS  93          1HZ       LYS  93  -2.498 -10.696   7.424
  250   2HZ   LYS  93          2HZ       LYS  93  -3.176  -9.328   8.043
  251   3HZ   LYS  93          3HZ       LYS  93  -1.544  -9.511   8.046
  252    H    LEU  94           H        LEU  94  -3.808  -3.824  10.815
  253    HA   LEU  94           HA       LEU  94  -2.373  -2.483   8.593
  254   1HB   LEU  94          1HB       LEU  94  -4.707  -1.711   9.098
  255   2HB   LEU  94          2HB       LEU  94  -4.219  -1.447  10.771
  256    HG   LEU  94           HG       LEU  94  -2.377   0.119   9.825
  257   1HD1  LEU  94          1HD1      LEU  94  -2.950   1.217   7.702
  258   2HD1  LEU  94          2HD1      LEU  94  -4.241   0.033   7.410
  259   3HD1  LEU  94          3HD1      LEU  94  -2.542  -0.482   7.444
  260   1HD2  LEU  94          1HD2      LEU  94  -5.333   0.813   9.699
  261   2HD2  LEU  94          2HD2      LEU  94  -4.017   2.008   9.714
  262   3HD2  LEU  94          3HD2      LEU  94  -4.262   0.938  11.106
  263    H    VAL  95           H        VAL  95  -0.177  -2.278   9.230
  264    HA   VAL  95           HA       VAL  95   0.350  -1.427  12.028
  265    HB   VAL  95           HB       VAL  95   2.442  -2.783  11.972
  266   1HG1  VAL  95          1HG1      VAL  95  -0.132  -4.387  11.896
  267   2HG1  VAL  95          2HG1      VAL  95   1.397  -4.834  12.699
  268   3HG1  VAL  95          3HG1      VAL  95   0.472  -3.433  13.272
  269   1HG2  VAL  95          1HG2      VAL  95   2.657  -3.208   9.583
  270   2HG2  VAL  95          2HG2      VAL  95   2.611  -4.712  10.510
  271   3HG2  VAL  95          3HG2      VAL  95   1.175  -4.192   9.600
  272    H    ASN  96           H        ASN  96   2.054  -0.170  12.355
  273    HA   ASN  96           HA       ASN  96   2.983   1.468  10.084
  274   1HB   ASN  96          1HB       ASN  96   2.564   2.663  12.118
  275   2HB   ASN  96          2HB       ASN  96   3.450   1.480  13.100
  276   1HD2  ASN  96          1HD2      ASN  96   4.665   3.259  14.025
  277   2HD2  ASN  96          2HD2      ASN  96   5.980   3.980  13.106
  278    H    ALA  97           H        ALA  97   5.013   1.166   9.113
  279    HA   ALA  97           HA       ALA  97   6.529  -1.161   9.425
  280   1HB   ALA  97          1HB       ALA  97   7.395   1.575   8.440
  281   2HB   ALA  97          2HB       ALA  97   6.621   0.296   7.487
  282   3HB   ALA  97          3HB       ALA  97   8.222   0.015   8.176
  283    H    GLY  98           H        GLY  98   6.666   1.877  11.485
  284   1HA   GLY  98          2HA       GLY  98   9.166   1.217  12.653
  285   2HA   GLY  98          1HA       GLY  98   7.939   2.345  13.246
  286    H    ASP  99           HN       ASP  99   5.877   0.056  13.148
  287    HA   ASP  99           HA       ASP  99   6.473  -1.048  15.843
  288   1HB   ASP  99          1HB       ASP  99   4.342   0.161  15.519
  289   2HB   ASP  99          2HB       ASP  99   3.941  -0.887  14.145
  290    H    TYR 100           H        TYR 100   6.688  -1.793  12.508
  291    HA   TYR 100           HA       TYR 100   5.857  -4.549  12.820
  292   1HB   TYR 100          2HB       TYR 100   5.701  -3.012  10.740
  293   2HB   TYR 100          1HB       TYR 100   7.310  -3.607  10.371
  294    HD1  TYR 100           HD1      TYR 100   6.105  -6.515  11.794
  295    HD2  TYR 100           HD2      TYR 100   5.192  -3.904   8.493
  296    HE1  TYR 100           HE1      TYR 100   4.914  -8.343  10.698
  297    HE2  TYR 100           HE2      TYR 100   3.970  -5.777   7.385
  298    HH   TYR 100           HH       TYR 100   3.514  -8.970   8.877
  299    H    LYS 101           HN       LYS 101   7.014  -5.978  13.532
  300    HA   LYS 101           HA       LYS 101   9.931  -5.804  14.222
  301   1HB   LYS 101          2HB       LYS 101   8.108  -8.266  14.175
  302   2HB   LYS 101          1HB       LYS 101   9.742  -8.192  14.874
  303   1HG   LYS 101          2HG       LYS 101   8.886  -6.356  16.413
  304   2HG   LYS 101          1HG       LYS 101   7.256  -6.694  15.828
  305   1HD   LYS 101          2HD       LYS 101   9.083  -8.599  17.372
  306   2HD   LYS 101          1HD       LYS 101   7.643  -7.765  17.955
  307   1HE   LYS 101          1HE       LYS 101   6.792  -9.876  17.555
  308   2HE   LYS 101          2HE       LYS 101   6.367  -9.046  16.053
  309   1HZ   LYS 101          1HZ       LYS 101   8.371 -10.050  15.097
  310   2HZ   LYS 101          2HZ       LYS 101   7.302 -11.178  15.642
  311   3HZ   LYS 101          3HZ       LYS 101   8.658 -10.839  16.514
  312    H    PHE 102           H        PHE 102   7.969  -7.804  12.376
  313    HA   PHE 102           HA       PHE 102   7.772  -8.448  10.156
  314   1HB   PHE 102          1HB       PHE 102   8.663  -7.216   8.404
  315   2HB   PHE 102          2HB       PHE 102   8.110  -6.104   9.615
  316    HD1  PHE 102           HD1      PHE 102  11.292  -7.718   8.384
  317    HD2  PHE 102           HD2      PHE 102   9.440  -4.152   9.908
  318    HE1  PHE 102           HE1      PHE 102  13.502  -6.930   9.222
  319    HE2  PHE 102           HE2      PHE 102  11.651  -3.271  10.540
  320    HZ   PHE 102           HZ       PHE 102  13.693  -4.687  10.264
  321    H    LYS 103           HN       LYS 103  10.217  -9.360  12.014
  322    HA   LYS 103           HA       LYS 103  11.940 -10.757  10.147
  323   1HB   LYS 103          2HB       LYS 103  11.174 -11.708  12.937
  324   2HB   LYS 103          1HB       LYS 103  12.666 -12.030  12.045
  325   1HG   LYS 103          2HG       LYS 103  11.730  -9.384  13.217
  326   2HG   LYS 103          1HG       LYS 103  13.066 -10.385  13.791
  327   1HD   LYS 103          1HD       LYS 103  14.245 -10.030  11.591
  328   2HD   LYS 103          2HD       LYS 103  12.959  -8.916  11.101
  329   1HE   LYS 103          2HE       LYS 103  14.802  -8.546  13.502
  330   2HE   LYS 103          1HE       LYS 103  14.905  -7.699  11.950
  331   1HZ   LYS 103          1HZ       LYS 103  12.706  -7.527  13.880
  332   2HZ   LYS 103          2HZ       LYS 103  13.787  -6.346  13.495
  333   3HZ   LYS 103          3HZ       LYS 103  12.669  -6.844  12.386
  334    H    GLN 104           H        GLN 104   8.750 -11.066  10.925
  335    HA   GLN 104           HA       GLN 104   8.474 -13.883   9.971
  336   1HB   GLN 104          1HB       GLN 104   6.050 -13.112  10.865
  337   2HB   GLN 104          2HB       GLN 104   7.227 -14.060  11.779
  338   1HG   GLN 104          1HG       GLN 104   7.915 -11.892  12.897
  339   2HG   GLN 104          2HG       GLN 104   6.768 -11.015  11.874
  340   1HE2  GLN 104          2HE2      GLN 104   4.428 -12.273  11.945
  341   2HE2  GLN 104          1HE2      GLN 104   3.855 -12.457  13.590
  342    H    ILE 105           H        ILE 105   8.231 -10.722   8.725
  343    HA   ILE 105           HA       ILE 105   5.790 -10.518   7.531
  344    HB   ILE 105           HB       ILE 105   7.695  -8.932   7.583
  345   1HG1  ILE 105          2HG1      ILE 105   6.513  -8.912   4.821
  346   2HG1  ILE 105          1HG1      ILE 105   5.495  -8.704   6.252
  347   1HG2  ILE 105          1HG2      ILE 105   9.408 -10.419   6.481
  348   2HG2  ILE 105          2HG2      ILE 105   8.535 -10.226   4.951
  349   3HG2  ILE 105          3HG2      ILE 105   9.284  -8.821   5.728
  350   1HD1  ILE 105          1HD1      ILE 105   6.158  -6.530   5.382
  351   2HD1  ILE 105          2HD1      ILE 105   7.871  -6.918   5.614
  352   3HD1  ILE 105          3HD1      ILE 105   6.787  -6.776   7.012
  353    H    ALA 106           H        ALA 106   8.318 -12.799   6.694
  354    HA   ALA 106           HA       ALA 106   7.771 -13.605   4.109
  355   1HB   ALA 106          1HB       ALA 106   8.772 -15.753   5.175
  356   2HB   ALA 106          2HB       ALA 106   9.624 -14.280   5.736
  357   3HB   ALA 106          3HB       ALA 106   8.421 -15.059   6.761
  358    H    SER 107           H        SER 107   6.023 -13.973   7.029
  359    HA   SER 107           HA       SER 107   4.505 -16.405   6.330
  360   1HB   SER 107          2HB       SER 107   4.003 -14.616   8.729
  361   2HB   SER 107          1HB       SER 107   3.620 -16.334   8.521
  362    HG   SER 107           HG       SER 107   6.157 -15.095   8.783
  363    H    GLU 108           HN       GLU 108   4.243 -13.152   5.542
  364    HA   GLU 108           HA       GLU 108   1.340 -12.939   5.713
  365   1HB   GLU 108          2HB       GLU 108   3.378 -11.121   4.395
  366   2HB   GLU 108          1HB       GLU 108   1.717 -10.689   4.807
  367   1HG   GLU 108          1HG       GLU 108   3.833 -11.521   6.890
  368   2HG   GLU 108          2HG       GLU 108   3.520  -9.882   6.383
  369    H    LYS 109           HN       LYS 109  -0.087 -12.910   3.975
  370    HA   LYS 109           HA       LYS 109   0.811 -14.399   1.560
  371   1HB   LYS 109          2HB       LYS 109  -1.043 -15.211   3.004
  372   2HB   LYS 109          1HB       LYS 109  -1.911 -13.695   2.719
  373   1HG   LYS 109          1HG       LYS 109  -1.888 -14.336   0.212
  374   2HG   LYS 109          2HG       LYS 109  -1.303 -15.918   0.733
  375   1HD   LYS 109          2HD       LYS 109  -3.309 -16.264   2.101
  376   2HD   LYS 109          1HD       LYS 109  -3.848 -14.598   1.825
  377   1HE   LYS 109          2HE       LYS 109  -4.092 -15.045  -0.581
  378   2HE   LYS 109          1HE       LYS 109  -3.531 -16.717  -0.343
  379   1HZ   LYS 109          1HZ       LYS 109  -5.429 -17.050   1.101
  380   2HZ   LYS 109          2HZ       LYS 109  -5.887 -16.655  -0.417
  381   3HZ   LYS 109          3HZ       LYS 109  -5.972 -15.524   0.780
  382    H    LEU 110           H        LEU 110  -0.625 -11.249   2.618
  383    HA   LEU 110           HA       LEU 110  -0.396 -10.195  -0.127
  384   1HB   LEU 110          1HB       LEU 110  -2.846 -10.224   1.682
  385   2HB   LEU 110          2HB       LEU 110  -2.699  -9.166   0.282
  386    HG   LEU 110           HG       LEU 110  -2.658 -12.227   0.223
  387   1HD1  LEU 110          1HD2      LEU 110  -4.789 -11.640   0.956
  388   2HD1  LEU 110          2HD2      LEU 110  -4.927 -10.280  -0.171
  389   3HD1  LEU 110          3HD2      LEU 110  -4.960 -11.956  -0.771
  390   1HD2  LEU 110          1HD1      LEU 110  -2.720 -10.171  -2.018
  391   2HD2  LEU 110          2HD1      LEU 110  -1.507 -11.421  -1.710
  392   3HD2  LEU 110          3HD1      LEU 110  -3.118 -11.890  -2.237
  393    H    LEU 111           H        LEU 111   0.945  -8.548   0.169
  394    HA   LEU 111           HA       LEU 111   1.039  -7.100   2.798
  395   1HB   LEU 111          1HB       LEU 111   2.902  -8.541   2.176
  396   2HB   LEU 111          2HB       LEU 111   3.018  -7.751   0.607
  397    HG   LEU 111           HG       LEU 111   3.879  -6.732   3.324
  398   1HD1  LEU 111          1HD1      LEU 111   5.268  -8.275   1.938
  399   2HD1  LEU 111          2HD1      LEU 111   6.042  -6.683   2.072
  400   3HD1  LEU 111          3HD1      LEU 111   5.187  -7.139   0.582
  401   1HD2  LEU 111          1HD2      LEU 111   3.727  -5.018   0.784
  402   2HD2  LEU 111          2HD2      LEU 111   3.036  -4.660   2.390
  403   3HD2  LEU 111          3HD2      LEU 111   4.773  -4.689   2.171
  404    H    ILE 112           H        ILE 112   0.320  -4.892   2.553
  405    HA   ILE 112           HA       ILE 112   0.895  -3.639  -0.104
  406    HB   ILE 112           HB       ILE 112  -1.567  -3.572   1.557
  407   1HG1  ILE 112          1HG1      ILE 112  -0.867  -3.211  -1.380
  408   2HG1  ILE 112          2HG1      ILE 112  -1.126  -4.782  -0.621
  409   1HG2  ILE 112          1HG2      ILE 112  -0.629  -1.158  -0.083
  410   2HG2  ILE 112          2HG2      ILE 112  -2.242  -1.413   0.612
  411   3HG2  ILE 112          3HG2      ILE 112  -0.870  -1.151   1.665
  412   1HD1  ILE 112          1HD1      ILE 112  -3.483  -3.981  -0.060
  413   2HD1  ILE 112          2HD1      ILE 112  -3.105  -2.530  -1.038
  414   3HD1  ILE 112          3HD1      ILE 112  -3.116  -4.130  -1.799
  415    H    VAL 113           H        VAL 113   2.096  -1.934  -0.239
  416    HA   VAL 113           HA       VAL 113   2.780  -0.589   2.353
  417    HB   VAL 113           HB       VAL 113   4.559  -1.969   1.789
  418   1HG1  VAL 113          1HG1      VAL 113   4.762  -0.547  -0.864
  419   2HG1  VAL 113          2HG1      VAL 113   4.326  -2.255  -0.595
  420   3HG1  VAL 113          3HG1      VAL 113   5.954  -1.682  -0.193
  421   1HG2  VAL 113          1HG2      VAL 113   5.017   0.282   2.807
  422   2HG2  VAL 113          2HG2      VAL 113   6.373  -0.304   1.831
  423   3HG2  VAL 113          3HG2      VAL 113   5.299   0.945   1.185
  424    H    VAL 114           H        VAL 114   2.436   1.457   2.508
  425    HA   VAL 114           HA       VAL 114   2.024   3.080   0.022
  426    HB   VAL 114           HB       VAL 114   0.916   3.686   2.787
  427   1HG1  VAL 114          1HG2      VAL 114   1.175   5.535   0.971
  428   2HG1  VAL 114          2HG2      VAL 114  -0.028   4.585   0.065
  429   3HG1  VAL 114          3HG2      VAL 114  -0.470   5.281   1.618
  430   1HG2  VAL 114          1HG1      VAL 114  -1.294   3.068   1.880
  431   2HG2  VAL 114          2HG1      VAL 114  -0.219   1.673   2.123
  432   3HG2  VAL 114          3HG1      VAL 114  -0.492   2.315   0.475
  433    H    THR 115           H        THR 115   3.901   4.389  -0.245
  434    HA   THR 115           HA       THR 115   5.336   5.315   2.213
  435    HB   THR 115           HB       THR 115   6.501   3.408   1.447
  436    HG1  THR 115           HG1      THR 115   7.848   5.537   0.129
  437   1HG2  THR 115          1HG2      THR 115   7.327   3.086  -0.851
  438   2HG2  THR 115          2HG2      THR 115   6.369   4.460  -1.411
  439   3HG2  THR 115          3HG2      THR 115   5.568   2.999  -0.781
  440    H    SER 116           H        SER 116   5.916   7.358   2.224
  441    HA   SER 116           HA       SER 116   5.620   9.035  -0.204
  442   1HB   SER 116          2HB       SER 116   6.100  10.816   1.577
  443   2HB   SER 116          1HB       SER 116   4.609   9.858   1.728
  444    HG   SER 116           HG       SER 116   5.608   9.961   3.707
  445    H    THR 117           H        THR 117   7.505  10.569  -0.484
  446    HA   THR 117           HA       THR 117  10.138   9.159  -0.070
  447    HB   THR 117           HB       THR 117   9.310  10.921  -2.407
  448    HG1  THR 117           HG1      THR 117   8.346   8.967  -2.655
  449   1HG2  THR 117          1HG2      THR 117  11.434  10.164  -3.371
  450   2HG2  THR 117          2HG2      THR 117  11.805   9.232  -1.896
  451   3HG2  THR 117          3HG2      THR 117  11.717  11.010  -1.834
  452    H    GLN 118           H        GLN 118  11.747  10.344   0.971
  453    HA   GLN 118           HA       GLN 118  11.075  13.089   1.819
  454   1HB   GLN 118          2HB       GLN 118  12.670  10.848   3.112
  455   2HB   GLN 118          1HB       GLN 118  12.386  12.432   3.810
  456   1HG   GLN 118          2HG       GLN 118  10.782  11.025   4.872
  457   2HG   GLN 118          1HG       GLN 118   9.864  11.962   3.680
  458   1HE2  GLN 118          2HE2      GLN 118   8.167  10.324   3.429
  459   2HE2  GLN 118          1HE2      GLN 118   8.523   8.786   2.680
  460    H    GLY 119           H        GLY 119  12.884  14.272   2.665
  461   1HA   GLY 119          2HA       GLY 119  14.750  15.591   2.005
  462   2HA   GLY 119          1HA       GLY 119  15.578  14.051   2.260
  463    H    GLU 120           HN       GLU 120  17.206  14.209   0.373
  464    HA   GLU 120           HA       GLU 120  16.148  14.597  -2.238
  465   1HB   GLU 120          1HB       GLU 120  18.847  13.669  -1.172
  466   2HB   GLU 120          2HB       GLU 120  18.466  14.010  -2.861
  467   1HG   GLU 120          1HG       GLU 120  17.812  16.358  -2.206
  468   2HG   GLU 120          2HG       GLU 120  18.383  16.023  -0.564
  469    H    GLY 121           H        GLY 121  14.449  12.884  -1.801
  470   1HA   GLY 121          1HA       GLY 121  13.642  10.938  -2.826
  471   2HA   GLY 121          2HA       GLY 121  15.255  10.576  -3.383
  472    H    GLU 122           HN       GLU 122  15.077  11.004  -0.023
  473    HA   GLU 122           HA       GLU 122  15.958   8.276   0.365
  474   1HB   GLU 122          1HB       GLU 122  15.276  10.497   2.338
  475   2HB   GLU 122          2HB       GLU 122  16.016   8.970   2.810
  476   1HG   GLU 122          2HG       GLU 122  17.246  10.983   0.858
  477   2HG   GLU 122          1HG       GLU 122  17.689  10.782   2.555
  478    HA   PRO 123           HA       PRO 123  12.044   6.412   1.221
  479   1HB   PRO 123          1HB       PRO 123  12.785   4.138   2.597
  480   2HB   PRO 123          2HB       PRO 123  13.162   4.399   0.868
  481   1HG   PRO 123          1HG       PRO 123  14.952   4.957   3.255
  482   2HG   PRO 123          2HG       PRO 123  15.353   4.016   1.787
  483   1HD   PRO 123          2HD       PRO 123  16.039   6.632   2.037
  484   2HD   PRO 123          1HD       PRO 123  15.477   5.982   0.464
  485    HA   PRO 124           HA       PRO 124  10.584   7.798   5.087
  486   1HB   PRO 124          2HB       PRO 124   8.719   5.882   5.858
  487   2HB   PRO 124          1HB       PRO 124   8.456   7.180   4.670
  488   1HG   PRO 124          1HG       PRO 124   9.249   4.305   4.156
  489   2HG   PRO 124          2HG       PRO 124   8.028   5.278   3.286
  490   1HD   PRO 124          2HD       PRO 124  10.515   4.881   2.287
  491   2HD   PRO 124          1HD       PRO 124   9.733   6.476   2.118
  492    H    GLU 125           HN       GLU 125  11.147   7.782   7.073
  493    HA   GLU 125           HA       GLU 125  13.224   6.296   8.054
  494   1HB   GLU 125          2HB       GLU 125  12.655   7.254  10.290
  495   2HB   GLU 125          1HB       GLU 125  12.827   8.408   8.968
  496   1HG   GLU 125          2HG       GLU 125  10.330   8.563   8.773
  497   2HG   GLU 125          1HG       GLU 125  10.186   7.452  10.147
  498    H    GLU 126           HN       GLU 126   9.702   5.763   8.895
  499    HA   GLU 126           HA       GLU 126  10.071   3.755  10.674
  500   1HB   GLU 126          2HB       GLU 126   7.804   4.115   8.667
  501   2HB   GLU 126          1HB       GLU 126   7.735   3.257  10.203
  502   1HG   GLU 126          2HG       GLU 126   8.099   6.273   9.896
  503   2HG   GLU 126          1HG       GLU 126   6.663   5.408  10.410
  504    H    ALA 127           H        ALA 127  10.584   3.437   7.231
  505    HA   ALA 127           HA       ALA 127  10.282   0.455   7.450
  506   1HB   ALA 127          1HB       ALA 127   9.589   0.436   5.182
  507   2HB   ALA 127          2HB       ALA 127   9.962   2.174   4.982
  508   3HB   ALA 127          3HB       ALA 127   8.608   1.653   6.003
  509    H    VAL 128           H        VAL 128  12.667   2.588   7.707
  510    HA   VAL 128           HA       VAL 128  14.447   1.771   5.619
  511    HB   VAL 128           HB       VAL 128  15.048   2.809   8.418
  512   1HG1  VAL 128          1HG2      VAL 128  17.066   1.667   7.576
  513   2HG1  VAL 128          2HG2      VAL 128  16.892   2.483   6.005
  514   3HG1  VAL 128          3HG2      VAL 128  17.280   3.416   7.464
  515   1HG2  VAL 128          1HG1      VAL 128  15.463   4.935   7.193
  516   2HG2  VAL 128          2HG1      VAL 128  14.988   4.152   5.670
  517   3HG2  VAL 128          3HG1      VAL 128  13.804   4.376   6.962
  518    H    ALA 129           H        ALA 129  13.868   0.349   8.866
  519    HA   ALA 129           HA       ALA 129  15.934  -1.570   8.723
  520   1HB   ALA 129          1HB       ALA 129  14.755  -2.627  10.593
  521   2HB   ALA 129          2HB       ALA 129  14.838  -0.871  10.786
  522   3HB   ALA 129          3HB       ALA 129  13.318  -1.625  10.270
  523    H    LEU 130           H        LEU 130  12.462  -1.880   7.847
  524    HA   LEU 130           HA       LEU 130  12.711  -4.627   7.106
  525   1HB   LEU 130          2HB       LEU 130  10.521  -4.602   6.780
  526   2HB   LEU 130          1HB       LEU 130  10.631  -3.074   7.626
  527    HG   LEU 130           HG       LEU 130  10.654  -1.930   5.324
  528   1HD1  LEU 130          1HD1      LEU 130  10.075  -4.826   4.585
  529   2HD1  LEU 130          2HD1      LEU 130  11.069  -3.641   3.715
  530   3HD1  LEU 130          3HD1      LEU 130   9.313  -3.521   3.669
  531   1HD2  LEU 130          1HD2      LEU 130   8.228  -3.553   6.201
  532   2HD2  LEU 130          2HD2      LEU 130   8.200  -2.097   5.181
  533   3HD2  LEU 130          3HD2      LEU 130   8.725  -1.983   6.866
  534    H    HIS 131           H        HIS 131  13.033  -1.595   5.221
  535    HA   HIS 131           HA       HIS 131  13.321  -2.942   2.709
  536   1HB   HIS 131          1HB       HIS 131  13.106  -0.393   3.170
  537   2HB   HIS 131          2HB       HIS 131  14.862  -0.415   3.209
  538    HD1  HIS 131           HD1      HIS 131  16.051  -1.342   0.849
  539    HD2  HIS 131           HD2      HIS 131  11.977  -0.306   0.697
  540    HE1  HIS 131           HE1      HIS 131  15.416  -0.771  -1.615
  541    HE2  HIS 131           HE2      HIS 131  12.965  -0.274  -1.699
  542    H    LYS 132           HN       LYS 132  15.740  -2.117   5.282
  543    HA   LYS 132           HA       LYS 132  18.036  -3.103   3.947
  544   1HB   LYS 132          1HB       LYS 132  17.229  -2.560   6.823
  545   2HB   LYS 132          2HB       LYS 132  18.769  -3.280   6.457
  546   1HG   LYS 132          1HG       LYS 132  17.791  -0.633   5.271
  547   2HG   LYS 132          2HG       LYS 132  18.718  -0.755   6.776
  548   1HD   LYS 132          2HD       LYS 132  20.532  -1.978   5.454
  549   2HD   LYS 132          1HD       LYS 132  19.668  -1.523   3.977
  550   1HE   LYS 132          2HE       LYS 132  20.835   0.370   6.071
  551   2HE   LYS 132          1HE       LYS 132  21.458   0.076   4.441
  552   1HZ   LYS 132          1HZ       LYS 132  20.182   2.073   4.534
  553   2HZ   LYS 132          2HZ       LYS 132  18.856   1.270   5.090
  554   3HZ   LYS 132          3HZ       LYS 132  19.418   0.976   3.567
  555    H    PHE 133           H        PHE 133  15.850  -4.772   6.293
  556    HA   PHE 133           HA       PHE 133  17.469  -7.052   6.725
  557   1HB   PHE 133          1HB       PHE 133  15.754  -6.734   8.270
  558   2HB   PHE 133          2HB       PHE 133  14.557  -6.358   7.035
  559    HD1  PHE 133           HD1      PHE 133  16.615  -9.277   8.268
  560    HD2  PHE 133           HD2      PHE 133  13.019  -7.940   6.287
  561    HE1  PHE 133           HE1      PHE 133  15.724 -11.588   8.317
  562    HE2  PHE 133           HE2      PHE 133  12.149 -10.258   6.326
  563    HZ   PHE 133           HZ       PHE 133  13.422 -12.051   7.401
  564    H    LEU 134           H        LEU 134  14.861  -6.367   4.592
  565    HA   LEU 134           HA       LEU 134  14.665  -8.748   3.083
  566   1HB   LEU 134          2HB       LEU 134  14.175  -5.758   2.756
  567   2HB   LEU 134          1HB       LEU 134  14.037  -6.721   1.386
  568    HG   LEU 134           HG       LEU 134  12.388  -6.727   3.929
  569   1HD1  LEU 134          1HD1      LEU 134  11.633  -6.727   0.979
  570   2HD1  LEU 134          2HD1      LEU 134  10.505  -6.559   2.343
  571   3HD1  LEU 134          3HD1      LEU 134  11.719  -5.303   2.029
  572   1HD2  LEU 134          1HD2      LEU 134  12.504  -9.097   2.055
  573   2HD2  LEU 134          2HD2      LEU 134  11.109  -8.743   3.108
  574   3HD2  LEU 134          3HD2      LEU 134  12.669  -9.078   3.827
  575    H    PHE 135           H        PHE 135  17.174  -6.362   3.093
  576    HA   PHE 135           HA       PHE 135  18.381  -7.549   0.614
  577   1HB   PHE 135          1HB       PHE 135  18.696  -5.204   0.842
  578   2HB   PHE 135          2HB       PHE 135  19.417  -5.336   2.422
  579    HD1  PHE 135           HD1      PHE 135  21.781  -5.272   2.564
  580    HD2  PHE 135           HD2      PHE 135  19.915  -6.644  -1.086
  581    HE1  PHE 135           HE1      PHE 135  24.000  -5.497   1.506
  582    HE2  PHE 135           HE2      PHE 135  22.148  -6.836  -2.141
  583    HZ   PHE 135           HZ       PHE 135  24.191  -6.233  -0.860
  584    H    SER 136           H        SER 136  20.087  -6.909   3.352
  585    HA   SER 136           HA       SER 136  21.977  -8.535   4.119
  586   1HB   SER 136          2HB       SER 136  20.715  -7.315   5.872
  587   2HB   SER 136          1HB       SER 136  19.555  -8.662   5.946
  588    HG   SER 136           HG       SER 136  21.215  -8.832   7.536
  589    H    LYS 137           HN       LYS 137  22.667 -10.559   3.639
  590    HA   LYS 137           HA       LYS 137  21.288 -12.445   2.327
  591   1HB   LYS 137          2HB       LYS 137  23.706 -12.243   2.554
  592   2HB   LYS 137          1HB       LYS 137  23.637 -12.920   4.190
  593   1HG   LYS 137          2HG       LYS 137  22.794 -15.063   3.287
  594   2HG   LYS 137          1HG       LYS 137  22.787 -14.403   1.653
  595   1HD   LYS 137          2HD       LYS 137  25.223 -14.778   3.473
  596   2HD   LYS 137          1HD       LYS 137  24.758 -15.852   2.155
  597   1HE   LYS 137          2HE       LYS 137  25.720 -12.965   1.886
  598   2HE   LYS 137          1HE       LYS 137  26.589 -14.432   1.442
  599   1HZ   LYS 137          1HZ       LYS 137  25.625 -13.433  -0.458
  600   2HZ   LYS 137          2HZ       LYS 137  24.116 -13.465   0.200
  601   3HZ   LYS 137          3HZ       LYS 137  24.878 -14.876  -0.185
  602    H    LYS 138           HN       LYS 138  21.232 -12.512   6.035
  603    HA   LYS 138           HA       LYS 138  20.468 -15.202   6.125
  604   1HB   LYS 138          2HB       LYS 138  19.660 -12.983   8.035
  605   2HB   LYS 138          1HB       LYS 138  19.843 -14.703   8.391
  606   1HG   LYS 138          2HG       LYS 138  22.073 -12.703   7.823
  607   2HG   LYS 138          1HG       LYS 138  21.710 -13.562   9.315
  608   1HD   LYS 138          2HD       LYS 138  22.229 -15.738   8.175
  609   2HD   LYS 138          1HD       LYS 138  22.701 -14.835   6.719
  610   1HE   LYS 138          2HE       LYS 138  24.410 -13.597   8.057
  611   2HE   LYS 138          1HE       LYS 138  23.972 -14.564   9.480
  612   1HZ   LYS 138          1HZ       LYS 138  24.625 -16.517   8.278
  613   2HZ   LYS 138          2HZ       LYS 138  25.874 -15.442   8.358
  614   3HZ   LYS 138          3HZ       LYS 138  25.030 -15.621   6.952
  615    H    ALA 139           H        ALA 139  18.658 -13.007   4.486
  616    HA   ALA 139           HA       ALA 139  16.067 -13.777   5.717
  617   1HB   ALA 139          1HB       ALA 139  15.117 -12.000   4.380
  618   2HB   ALA 139          2HB       ALA 139  16.537 -11.440   5.277
  619   3HB   ALA 139          3HB       ALA 139  16.667 -11.781   3.539
  620    HA   PRO 140           HA       PRO 140  14.766 -16.281   2.018
  621   1HB   PRO 140          2HB       PRO 140  12.440 -17.196   2.970
  622   2HB   PRO 140          1HB       PRO 140  13.942 -17.694   3.803
  623   1HG   PRO 140          1HG       PRO 140  12.068 -15.420   4.566
  624   2HG   PRO 140          2HG       PRO 140  12.670 -16.728   5.627
  625   1HD   PRO 140          2HD       PRO 140  13.790 -14.182   5.366
  626   2HD   PRO 140          1HD       PRO 140  14.713 -15.595   5.912
  627    H    LYS 141           HN       LYS 141  14.109 -13.490   3.208
  628    HA   LYS 141           HA       LYS 141  12.717 -11.535   2.665
  629   1HB   LYS 141          2HB       LYS 141  12.739 -12.919  -0.018
  630   2HB   LYS 141          1HB       LYS 141  12.649 -11.197   0.297
  631   1HG   LYS 141          1HG       LYS 141  14.882 -10.974   0.755
  632   2HG   LYS 141          2HG       LYS 141  15.139 -12.598   1.336
  633   1HD   LYS 141          1HD       LYS 141  14.582 -12.019  -1.580
  634   2HD   LYS 141          2HD       LYS 141  16.205 -12.119  -0.896
  635   1HE   LYS 141          2HE       LYS 141  14.182 -14.406  -0.792
  636   2HE   LYS 141          1HE       LYS 141  15.400 -14.189  -2.049
  637   1HZ   LYS 141          1HZ       LYS 141  16.144 -15.669  -0.364
  638   2HZ   LYS 141          2HZ       LYS 141  15.991 -14.522   0.806
  639   3HZ   LYS 141          3HZ       LYS 141  17.097 -14.329  -0.396
  640    H    LEU 142           H        LEU 142  10.897 -11.762   0.295
  641    HA   LEU 142           HA       LEU 142   8.377 -12.258   1.641
  642   1HB   LEU 142          2HB       LEU 142   9.227 -11.663  -1.244
  643   2HB   LEU 142          1HB       LEU 142   7.570 -11.641  -0.703
  644    HG   LEU 142           HG       LEU 142   8.302  -9.433  -0.869
  645   1HD1  LEU 142          1HD2      LEU 142   8.335 -10.160   2.130
  646   2HD1  LEU 142          2HD2      LEU 142   6.904  -9.826   1.141
  647   3HD1  LEU 142          3HD2      LEU 142   8.067  -8.541   1.461
  648   1HD2  LEU 142          1HD1      LEU 142  10.765  -9.766  -0.738
  649   2HD2  LEU 142          2HD1      LEU 142  10.178  -8.394   0.220
  650   3HD2  LEU 142          3HD1      LEU 142  10.618  -9.861   1.040
  651    H    GLU 143           HN       GLU 143   9.605 -14.542   2.002
  652    HA   GLU 143           HA       GLU 143   9.905 -16.538   0.286
  653   1HB   GLU 143          1HB       GLU 143  10.043 -16.477   2.829
  654   2HB   GLU 143          2HB       GLU 143   8.313 -16.840   2.876
  655   1HG   GLU 143          1HG       GLU 143   8.732 -18.946   1.635
  656   2HG   GLU 143          2HG       GLU 143  10.456 -18.540   1.530
  657    H    ASN 144           H        ASN 144   6.753 -15.525   1.526
  658    HA   ASN 144           HA       ASN 144   5.384 -16.776  -0.802
  659   1HB   ASN 144          1HB       ASN 144   5.516 -18.462   1.105
  660   2HB   ASN 144          2HB       ASN 144   4.472 -17.396   2.043
  661   1HD2  ASN 144          1HD2      ASN 144   2.351 -16.742   0.778
  662   2HD2  ASN 144          2HD2      ASN 144   1.581 -18.060  -0.108
  663    H    THR 145           H        THR 145   5.861 -14.317  -0.686
  664    HA   THR 145           HA       THR 145   3.265 -13.072   0.219
  665    HB   THR 145           HB       THR 145   5.877 -11.646   0.555
  666    HG1  THR 145           HG1      THR 145   4.449 -13.337   2.308
  667   1HG2  THR 145          1HG2      THR 145   4.527 -10.395   2.244
  668   2HG2  THR 145          2HG2      THR 145   3.076 -11.253   1.699
  669   3HG2  THR 145          3HG2      THR 145   3.934 -10.164   0.583
  670    H    ALA 146           H        ALA 146   2.188 -11.657  -0.866
  671    HA   ALA 146           HA       ALA 146   3.307 -10.808  -3.543
  672   1HB   ALA 146          1HB       ALA 146   1.047 -10.529  -4.335
  673   2HB   ALA 146          2HB       ALA 146   1.240 -12.232  -3.808
  674   3HB   ALA 146          3HB       ALA 146   0.392 -11.026  -2.775
  675    H    PHE 147           H        PHE 147   2.935  -8.601  -4.229
  676    HA   PHE 147           HA       PHE 147   1.848  -6.976  -2.111
  677   1HB   PHE 147          1HB       PHE 147   3.940  -5.651  -1.938
  678   2HB   PHE 147          2HB       PHE 147   4.369  -7.346  -1.795
  679    HD1  PHE 147           HD1      PHE 147   5.217  -8.613  -3.972
  680    HD2  PHE 147           HD2      PHE 147   4.630  -4.330  -3.874
  681    HE1  PHE 147           HE1      PHE 147   6.855  -8.321  -5.784
  682    HE2  PHE 147           HE2      PHE 147   6.241  -4.108  -5.798
  683    HZ   PHE 147           HZ       PHE 147   7.492  -6.044  -6.547
  684    H    ALA 148           H        ALA 148   1.751  -4.591  -2.412
  685    HA   ALA 148           HA       ALA 148   1.814  -3.658  -5.201
  686   1HB   ALA 148          1HB       ALA 148  -0.523  -4.375  -5.016
  687   2HB   ALA 148          2HB       ALA 148  -0.715  -3.508  -3.498
  688   3HB   ALA 148          3HB       ALA 148  -0.426  -2.618  -4.999
  689    H    VAL 149           H        VAL 149   2.515  -1.644  -5.254
  690    HA   VAL 149           HA       VAL 149   2.984  -0.229  -2.659
  691    HB   VAL 149           HB       VAL 149   4.467   0.024  -5.299
  692   1HG1  VAL 149          1HG2      VAL 149   5.143   1.020  -2.500
  693   2HG1  VAL 149          2HG2      VAL 149   4.704   2.025  -3.896
  694   3HG1  VAL 149          3HG2      VAL 149   6.208   1.100  -3.915
  695   1HG2  VAL 149          1HG1      VAL 149   4.945  -2.173  -4.599
  696   2HG2  VAL 149          2HG1      VAL 149   6.314  -1.205  -4.053
  697   3HG2  VAL 149          3HG1      VAL 149   5.082  -1.710  -2.890
  698    H    PHE 150           H        PHE 150   2.071   1.795  -2.362
  699    HA   PHE 150           HA       PHE 150   1.126   3.329  -4.739
  700   1HB   PHE 150          2HB       PHE 150  -0.785   2.724  -3.292
  701   2HB   PHE 150          1HB       PHE 150   0.061   3.284  -1.863
  702    HD1  PHE 150           HD1      PHE 150  -1.364   4.258  -5.101
  703    HD2  PHE 150           HD2      PHE 150   0.324   5.914  -1.504
  704    HE1  PHE 150           HE1      PHE 150  -2.001   6.552  -5.777
  705    HE2  PHE 150           HE2      PHE 150  -0.776   8.055  -1.966
  706    HZ   PHE 150           HZ       PHE 150  -2.033   8.355  -4.165
  707    H    SER 151           H        SER 151   2.405   5.101  -4.949
  708    HA   SER 151           HA       SER 151   3.746   6.052  -2.462
  709   1HB   SER 151          2HB       SER 151   5.298   4.860  -3.967
  710   2HB   SER 151          1HB       SER 151   5.021   6.111  -5.196
  711    HG   SER 151           HG       SER 151   5.887   6.578  -2.498
  712    H    LEU 152           H        LEU 152   3.843   8.126  -2.027
  713    HA   LEU 152           HA       LEU 152   2.538   9.884  -4.042
  714   1HB   LEU 152          1HB       LEU 152   1.402  11.146  -2.520
  715   2HB   LEU 152          2HB       LEU 152   0.748   9.528  -2.667
  716    HG   LEU 152           HG       LEU 152   2.349  10.578  -0.380
  717   1HD1  LEU 152          1HD1      LEU 152   0.191  11.779  -0.674
  718   2HD1  LEU 152          2HD1      LEU 152   0.153  10.797   0.802
  719   3HD1  LEU 152          3HD1      LEU 152  -0.652  10.215  -0.666
  720   1HD2  LEU 152          1HD2      LEU 152   1.524   8.862   1.036
  721   2HD2  LEU 152          2HD2      LEU 152   2.407   8.125  -0.308
  722   3HD2  LEU 152          3HD2      LEU 152   0.621   8.112  -0.274
  723    H    GLY 153           H        GLY 153   3.366  11.689  -4.502
  724   1HA   GLY 153          2HA       GLY 153   5.692  12.724  -3.004
  725   2HA   GLY 153          1HA       GLY 153   6.042  11.909  -4.523
  726    H    ASP 154           HN       ASP 154   6.984  14.032  -5.071
  727    HA   ASP 154           HA       ASP 154   4.935  15.729  -6.390
  728   1HB   ASP 154          2HB       ASP 154   5.506  16.816  -4.207
  729   2HB   ASP 154          1HB       ASP 154   7.199  16.631  -4.570
  730    H    THR 155           H        THR 155   5.431  15.759  -8.470
  731    HA   THR 155           HA       THR 155   7.771  14.691  -9.576
  732    HB   THR 155           HB       THR 155   5.916  16.569 -10.954
  733    HG1  THR 155           HG1      THR 155   5.410  13.898 -10.122
  734   1HG2  THR 155          1HG2      THR 155   7.171  13.908 -11.779
  735   2HG2  THR 155          2HG2      THR 155   7.706  15.513 -12.325
  736   3HG2  THR 155          3HG2      THR 155   6.102  14.908 -12.782
  737    H    SER 156           H        SER 156   7.178  17.921  -8.304
  738    HA   SER 156           HA       SER 156   9.051  19.331  -9.908
  739   1HB   SER 156          1HB       SER 156   8.417  19.869  -6.975
  740   2HB   SER 156          2HB       SER 156   8.905  21.017  -8.234
  741    HG   SER 156           HG       SER 156   6.427  19.696  -7.880
  742    H    TYR 157           H        TYR 157   9.473  16.896  -7.445
  743    HA   TYR 157           HA       TYR 157  12.247  17.658  -6.785
  744   1HB   TYR 157          1HB       TYR 157  10.389  15.420  -5.889
  745   2HB   TYR 157          2HB       TYR 157  12.082  15.497  -5.457
  746    HD1  TYR 157           HD1      TYR 157  12.637  16.411  -3.404
  747    HD2  TYR 157           HD2      TYR 157   9.015  17.748  -5.320
  748    HE1  TYR 157           HE1      TYR 157  12.046  17.693  -1.388
  749    HE2  TYR 157           HE2      TYR 157   8.346  18.887  -3.224
  750    HH   TYR 157           HH       TYR 157  10.210  18.535  -0.213
  751    H    GLU 158           HN       GLU 158  14.024  16.390  -7.389
  752    HA   GLU 158           HA       GLU 158  14.017  15.311  -9.970
  753   1HB   GLU 158          2HB       GLU 158  15.982  14.672  -7.751
  754   2HB   GLU 158          1HB       GLU 158  16.290  14.660  -9.491
  755   1HG   GLU 158          1HG       GLU 158  17.188  16.707  -9.101
  756   2HG   GLU 158          2HG       GLU 158  15.521  17.272  -9.215
  757    H    PHE 159           H        PHE 159  14.096  13.605  -6.857
  758    HA   PHE 159           HA       PHE 159  14.091  10.951  -8.084
  759   1HB   PHE 159          1HB       PHE 159  13.892  11.424  -5.129
  760   2HB   PHE 159          2HB       PHE 159  14.893  10.291  -6.027
  761    HD1  PHE 159           HD1      PHE 159  17.100  11.065  -6.948
  762    HD2  PHE 159           HD2      PHE 159  14.592  13.678  -4.599
  763    HE1  PHE 159           HE1      PHE 159  18.950  12.709  -6.780
  764    HE2  PHE 159           HE2      PHE 159  16.413  15.357  -4.531
  765    HZ   PHE 159           HZ       PHE 159  18.593  14.876  -5.608
  766    H    PHE 160           H        PHE 160  11.873  11.753  -9.071
  767    HA   PHE 160           HA       PHE 160   9.704  12.203  -7.286
  768   1HB   PHE 160          2HB       PHE 160   9.563  12.994  -9.556
  769   2HB   PHE 160          1HB       PHE 160   9.645  11.340 -10.166
  770    HD1  PHE 160           HD1      PHE 160   7.503  12.974  -7.442
  771    HD2  PHE 160           HD2      PHE 160   7.581  10.894 -11.222
  772    HE1  PHE 160           HE1      PHE 160   5.106  12.423  -7.207
  773    HE2  PHE 160           HE2      PHE 160   5.151  10.509 -11.050
  774    HZ   PHE 160           HZ       PHE 160   3.921  11.205  -9.014
  775    H    CYS 161           H        CYS 161   8.746  10.779  -5.989
  776    HA   CYS 161           HA       CYS 161   8.109   8.881  -4.954
  777   1HB   CYS 161          2HB       CYS 161   7.326   8.413  -7.813
  778   2HB   CYS 161          1HB       CYS 161   7.067   7.113  -6.631
  779    HG   CYS 161           HG1      CYS 161   5.759   8.362  -4.903
  780    H    GLN 162           H        GLN 162  11.010   9.085  -5.438
  781    HA   GLN 162           HA       GLN 162  12.094   6.754  -6.267
  782   1HB   GLN 162          2HB       GLN 162  13.250   8.843  -5.663
  783   2HB   GLN 162          1HB       GLN 162  13.005   8.498  -3.946
  784   1HG   GLN 162          1HG       GLN 162  15.270   7.903  -4.636
  785   2HG   GLN 162          2HG       GLN 162  14.397   6.456  -4.148
  786   1HE2  GLN 162          2HE2      GLN 162  14.421   4.740  -5.608
  787   2HE2  GLN 162          1HE2      GLN 162  14.861   4.901  -7.302
  788    H    SER 163           H        SER 163  10.635   7.325  -3.026
  789    HA   SER 163           HA       SER 163  11.763   4.994  -1.826
  790   1HB   SER 163          2HB       SER 163  10.008   5.199  -0.176
  791   2HB   SER 163          1HB       SER 163  10.681   6.798  -0.541
  792    HG   SER 163           HG       SER 163   8.904   7.312  -1.694
  793    H    GLY 164           H        GLY 164   8.816   5.540  -3.630
  794   1HA   GLY 164          2HA       GLY 164   7.624   2.951  -3.317
  795   2HA   GLY 164          1HA       GLY 164   7.340   4.063  -4.672
  796    H    LYS 165           HN       LYS 165   9.908   4.331  -5.723
  797    HA   LYS 165           HA       LYS 165  10.034   2.052  -7.435
  798   1HB   LYS 165          2HB       LYS 165  12.038   4.295  -6.935
  799   2HB   LYS 165          1HB       LYS 165  12.160   3.079  -8.213
  800   1HG   LYS 165          2HG       LYS 165  10.026   3.789  -9.167
  801   2HG   LYS 165          1HG       LYS 165   9.804   4.990  -7.881
  802   1HD   LYS 165          1HD       LYS 165  11.739   6.263  -8.648
  803   2HD   LYS 165          2HD       LYS 165  12.179   4.991  -9.796
  804   1HE   LYS 165          2HE       LYS 165  11.062   6.883 -10.928
  805   2HE   LYS 165          1HE       LYS 165  10.149   5.377 -11.107
  806   1HZ   LYS 165          1HZ       LYS 165   9.563   7.510  -9.174
  807   2HZ   LYS 165          2HZ       LYS 165   8.698   6.121  -9.356
  808   3HZ   LYS 165          3HZ       LYS 165   8.743   7.230 -10.572
  809    H    ASP 166           HN       ASP 166  12.059   3.025  -4.495
  810    HA   ASP 166           HA       ASP 166  13.754   0.829  -4.586
  811   1HB   ASP 166          1HB       ASP 166  12.837   2.077  -2.001
  812   2HB   ASP 166          2HB       ASP 166  14.350   1.333  -2.388
  813    H    PHE 167           H        PHE 167  10.702   1.142  -2.725
  814    HA   PHE 167           HA       PHE 167  10.814  -1.514  -1.694
  815   1HB   PHE 167          1HB       PHE 167   8.569   0.503  -2.081
  816   2HB   PHE 167          2HB       PHE 167   8.248  -1.129  -1.531
  817    HD1  PHE 167           HD1      PHE 167   9.455   2.153  -0.443
  818    HD2  PHE 167           HD2      PHE 167   9.065  -2.004   0.624
  819    HE1  PHE 167           HE1      PHE 167  10.393   2.640   1.781
  820    HE2  PHE 167           HE2      PHE 167   9.939  -1.482   2.888
  821    HZ   PHE 167           HZ       PHE 167  10.828   0.782   3.374
  822    H    ASP 168           HN       ASP 168   9.177  -0.137  -4.591
  823    HA   ASP 168           HA       ASP 168   7.895  -2.541  -5.382
  824   1HB   ASP 168          2HB       ASP 168   7.241  -0.337  -6.218
  825   2HB   ASP 168          1HB       ASP 168   8.805  -0.146  -7.033
  826    H    SER 169           H        SER 169  11.141  -1.159  -6.262
  827    HA   SER 169           HA       SER 169  11.616  -3.197  -8.207
  828   1HB   SER 169          1HB       SER 169  13.576  -1.340  -6.800
  829   2HB   SER 169          2HB       SER 169  13.877  -2.303  -8.260
  830    HG   SER 169           HG       SER 169  11.993  -0.221  -7.950
  831    H    LYS 170           HN       LYS 170  12.974  -2.619  -4.938
  832    HA   LYS 170           HA       LYS 170  14.539  -4.969  -4.979
  833   1HB   LYS 170          1HB       LYS 170  13.594  -3.192  -2.731
  834   2HB   LYS 170          2HB       LYS 170  14.598  -4.603  -2.422
  835   1HG   LYS 170          2HG       LYS 170  15.410  -2.538  -4.497
  836   2HG   LYS 170          1HG       LYS 170  15.808  -2.355  -2.787
  837   1HD   LYS 170          2HD       LYS 170  17.048  -4.422  -2.725
  838   2HD   LYS 170          1HD       LYS 170  16.625  -4.829  -4.389
  839   1HE   LYS 170          1HE       LYS 170  18.237  -2.369  -3.580
  840   2HE   LYS 170          2HE       LYS 170  18.918  -3.902  -4.152
  841   1HZ   LYS 170          1HZ       LYS 170  17.737  -3.623  -6.198
  842   2HZ   LYS 170          2HZ       LYS 170  17.117  -2.180  -5.702
  843   3HZ   LYS 170          3HZ       LYS 170  18.742  -2.347  -5.920
  844    H    LEU 171           H        LEU 171  11.104  -4.456  -3.917
  845    HA   LEU 171           HA       LEU 171  10.806  -6.942  -2.715
  846   1HB   LEU 171          1HB       LEU 171   8.994  -5.025  -4.271
  847   2HB   LEU 171          2HB       LEU 171   8.369  -6.603  -3.831
  848    HG   LEU 171           HG       LEU 171   9.596  -4.875  -1.687
  849   1HD1  LEU 171          1HD1      LEU 171   7.503  -3.808  -2.964
  850   2HD1  LEU 171          2HD1      LEU 171   7.499  -3.915  -1.189
  851   3HD1  LEU 171          3HD1      LEU 171   6.615  -5.099  -2.149
  852   1HD2  LEU 171          1HD2      LEU 171   7.555  -7.147  -1.833
  853   2HD2  LEU 171          2HD2      LEU 171   9.255  -7.371  -1.468
  854   3HD2  LEU 171          3HD2      LEU 171   8.252  -6.438  -0.339
  855    H    ALA 172           H        ALA 172  10.504  -6.009  -6.125
  856    HA   ALA 172           HA       ALA 172   9.661  -8.622  -7.006
  857   1HB   ALA 172          1HB       ALA 172  10.627  -6.132  -8.471
  858   2HB   ALA 172          2HB       ALA 172   9.894  -7.571  -9.235
  859   3HB   ALA 172          3HB       ALA 172   8.954  -6.582  -8.120
  860    H    GLU 173           HN       GLU 173  12.797  -6.796  -6.834
  861    HA   GLU 173           HA       GLU 173  14.342  -8.794  -8.169
  862   1HB   GLU 173          1HB       GLU 173  15.115  -6.824  -5.992
  863   2HB   GLU 173          2HB       GLU 173  16.264  -7.802  -6.896
  864   1HG   GLU 173          1HG       GLU 173  15.864  -6.691  -8.937
  865   2HG   GLU 173          2HG       GLU 173  14.344  -5.987  -8.394
  866    H    LEU 174           H        LEU 174  13.291  -8.378  -4.760
  867    HA   LEU 174           HA       LEU 174  14.736 -10.690  -3.827
  868   1HB   LEU 174          1HB       LEU 174  12.575  -8.928  -2.688
  869   2HB   LEU 174          2HB       LEU 174  13.354 -10.192  -1.748
  870    HG   LEU 174           HG       LEU 174  14.928  -7.902  -3.051
  871   1HD1  LEU 174          1HD1      LEU 174  13.305  -7.078  -1.362
  872   2HD1  LEU 174          2HD1      LEU 174  14.977  -6.942  -0.782
  873   3HD1  LEU 174          3HD1      LEU 174  13.933  -8.274  -0.210
  874   1HD2  LEU 174          1HD2      LEU 174  15.797  -9.858  -0.940
  875   2HD2  LEU 174          2HD2      LEU 174  16.348  -9.848  -2.626
  876   3HD2  LEU 174          3HD2      LEU 174  16.720  -8.490  -1.566
  877    H    GLY 175           H        GLY 175  12.125 -10.553  -5.862
  878   1HA   GLY 175          1HA       GLY 175  11.088 -12.459  -6.637
  879   2HA   GLY 175          2HA       GLY 175  11.440 -13.339  -5.163
  880    H    GLY 176           H        GLY 176   9.870 -10.334  -4.334
  881   1HA   GLY 176          2HA       GLY 176   7.536 -11.698  -3.423
  882   2HA   GLY 176          1HA       GLY 176   7.755  -9.942  -3.583
  883    H    GLU 177           HN       GLU 177   5.283 -11.523  -4.351
  884    HA   GLU 177           HA       GLU 177   5.358 -11.412  -7.279
  885   1HB   GLU 177          1HB       GLU 177   4.345 -13.365  -6.180
  886   2HB   GLU 177          2HB       GLU 177   3.200 -12.315  -5.331
  887   1HG   GLU 177          1HG       GLU 177   2.204 -11.616  -7.476
  888   2HG   GLU 177          2HG       GLU 177   3.397 -12.584  -8.364
  889    H    ARG 178           HN       ARG 178   5.035  -9.487  -8.197
  890    HA   ARG 178           HA       ARG 178   3.864  -7.273  -6.804
  891   1HB   ARG 178          2HB       ARG 178   5.662  -7.158  -8.501
  892   2HB   ARG 178          1HB       ARG 178   4.516  -7.666  -9.749
  893   1HG   ARG 178          1HG       ARG 178   3.201  -5.635  -9.420
  894   2HG   ARG 178          2HG       ARG 178   4.237  -5.119  -8.075
  895   1HD   ARG 178          1HD       ARG 178   5.206  -5.612 -10.926
  896   2HD   ARG 178          2HD       ARG 178   4.766  -4.020 -10.276
  897    HE   ARG 178           HE       ARG 178   6.586  -4.922  -8.452
  898   1HH1  ARG 178          1HH2      ARG 178   6.624  -4.349 -11.935
  899   2HH1  ARG 178          2HH2      ARG 178   8.305  -3.892 -11.986
  900   1HH2  ARG 178          2HH1      ARG 178   8.798  -4.280  -8.495
  901   2HH2  ARG 178          1HH1      ARG 178   9.546  -3.874 -10.011
  902    H    LEU 179           H        LEU 179   1.740  -7.206  -6.374
  903    HA   LEU 179           HA       LEU 179  -0.312  -8.646  -7.767
  904   1HB   LEU 179          2HB       LEU 179  -0.359  -7.740  -5.232
  905   2HB   LEU 179          1HB       LEU 179  -0.585  -6.208  -5.983
  906    HG   LEU 179           HG       LEU 179  -2.665  -7.228  -7.142
  907   1HD1  LEU 179          1HD2      LEU 179  -3.684  -9.114  -5.977
  908   2HD1  LEU 179          2HD2      LEU 179  -2.094  -9.620  -6.571
  909   3HD1  LEU 179          3HD2      LEU 179  -2.309  -9.217  -4.855
  910   1HD2  LEU 179          1HD1      LEU 179  -2.557  -6.775  -4.145
  911   2HD2  LEU 179          2HD1      LEU 179  -4.033  -6.793  -5.138
  912   3HD2  LEU 179          3HD1      LEU 179  -2.808  -5.545  -5.404
  913    H    LEU 180           H        LEU 180   0.939  -5.245  -7.690
  914    HA   LEU 180           HA       LEU 180  -0.647  -4.547 -10.052
  915   1HB   LEU 180          2HB       LEU 180  -1.517  -3.850  -7.485
  916   2HB   LEU 180          1HB       LEU 180  -0.460  -2.504  -7.827
  917    HG   LEU 180           HG       LEU 180  -2.109  -2.945 -10.188
  918   1HD1  LEU 180          1HD2      LEU 180  -3.521  -4.141  -8.539
  919   2HD1  LEU 180          2HD2      LEU 180  -3.564  -2.645  -7.549
  920   3HD1  LEU 180          3HD2      LEU 180  -4.240  -2.649  -9.209
  921   1HD2  LEU 180          1HD1      LEU 180  -2.295  -0.750  -8.085
  922   2HD2  LEU 180          2HD1      LEU 180  -3.031  -0.731  -9.694
  923   3HD2  LEU 180          3HD1      LEU 180  -1.265  -0.697  -9.544
  924    H    ASP 181           HN       ASP 181   0.419  -2.908 -11.266
  925    HA   ASP 181           HA       ASP 181   3.196  -2.540 -10.894
  926   1HB   ASP 181          2HB       ASP 181   2.111  -2.189 -13.070
  927   2HB   ASP 181          1HB       ASP 181   1.158  -0.846 -12.405
  928    H    ARG 182           HN       ARG 182   4.374  -0.850  -9.852
  929    HA   ARG 182           HA       ARG 182   3.226   0.285  -7.551
  930   1HB   ARG 182          1HB       ARG 182   5.521  -0.009  -7.692
  931   2HB   ARG 182          2HB       ARG 182   5.730   0.949  -9.162
  932   1HG   ARG 182          1HG       ARG 182   4.715   2.188  -6.567
  933   2HG   ARG 182          2HG       ARG 182   6.433   1.889  -6.811
  934   1HD   ARG 182          1HD       ARG 182   4.749   3.721  -8.577
  935   2HD   ARG 182          2HD       ARG 182   5.870   4.189  -7.330
  936    HE   ARG 182           HE       ARG 182   7.706   3.401  -8.593
  937   1HH1  ARG 182          1HH1      ARG 182   4.684   3.083 -10.504
  938   2HH1  ARG 182          2HH1      ARG 182   5.488   3.390 -12.002
  939   1HH2  ARG 182          2HH2      ARG 182   8.718   3.661 -10.607
  940   2HH2  ARG 182          1HH2      ARG 182   7.789   3.598 -12.080
  941    H    VAL 183           H        VAL 183   2.292   2.278  -7.119
  942    HA   VAL 183           HA       VAL 183   1.504   3.928  -9.472
  943    HB   VAL 183           HB       VAL 183   0.271   3.365  -6.766
  944   1HG1  VAL 183          1HG1      VAL 183  -1.592   4.827  -7.496
  945   2HG1  VAL 183          2HG1      VAL 183  -0.621   5.348  -8.888
  946   3HG1  VAL 183          3HG1      VAL 183  -0.094   5.732  -7.229
  947   1HG2  VAL 183          1HG2      VAL 183  -1.579   2.558  -8.208
  948   2HG2  VAL 183          2HG2      VAL 183  -0.071   1.631  -8.407
  949   3HG2  VAL 183          3HG2      VAL 183  -0.541   2.839  -9.630
  950    H    ASP 184           HN       ASP 184   2.602   5.764  -9.584
  951    HA   ASP 184           HA       ASP 184   3.990   6.857  -7.190
  952   1HB   ASP 184          2HB       ASP 184   5.418   7.945  -8.885
  953   2HB   ASP 184          1HB       ASP 184   5.530   6.174  -8.931
  954    H    ALA 185           H        ALA 185   2.493   8.169  -6.397
  955    HA   ALA 185           HA       ALA 185   0.678   9.667  -8.221
  956   1HB   ALA 185          1HB       ALA 185  -0.284   8.354  -6.391
  957   2HB   ALA 185          2HB       ALA 185   0.577   9.355  -5.204
  958   3HB   ALA 185          3HB       ALA 185  -0.645  10.088  -6.260
  959    H    ASP 186           HN       ASP 186   0.521  11.940  -8.258
  960    HA   ASP 186           HA       ASP 186   2.910  13.364  -7.351
  961   1HB   ASP 186          1HB       ASP 186   2.122  15.117  -8.778
  962   2HB   ASP 186          2HB       ASP 186   1.939  13.617  -9.669
  963    H    VAL 187           H        VAL 187   1.989  15.790  -6.777
  964    HA   VAL 187           HA       VAL 187   1.226  15.551  -4.085
  965    HB   VAL 187           HB       VAL 187   1.224  17.935  -4.078
  966   1HG1  VAL 187          1HG1      VAL 187   3.280  17.192  -6.213
  967   2HG1  VAL 187          2HG1      VAL 187   3.373  16.560  -4.562
  968   3HG1  VAL 187          3HG1      VAL 187   3.464  18.303  -4.860
  969   1HG2  VAL 187          1HG2      VAL 187   1.341  19.285  -6.171
  970   2HG2  VAL 187          2HG2      VAL 187  -0.205  18.443  -6.012
  971   3HG2  VAL 187          3HG2      VAL 187   1.030  17.824  -7.129
  972    H    GLU 188           HN       GLU 188  -0.921  15.942  -6.942
  973    HA   GLU 188           HA       GLU 188  -3.216  16.662  -5.430
  974   1HB   GLU 188          1HB       GLU 188  -3.045  14.969  -7.963
  975   2HB   GLU 188          2HB       GLU 188  -4.536  15.659  -7.304
  976   1HG   GLU 188          1HG       GLU 188  -2.123  17.313  -8.202
  977   2HG   GLU 188          2HG       GLU 188  -3.576  17.013  -9.157
  978    H    TYR 189           H        TYR 189  -1.964  13.320  -6.076
  979    HA   TYR 189           HA       TYR 189  -1.990  11.522  -5.135
  980   1HB   TYR 189          1HB       TYR 189  -1.186  11.313  -3.081
  981   2HB   TYR 189          2HB       TYR 189  -0.801  12.996  -3.382
  982    HD1  TYR 189           HD1      TYR 189  -3.014  10.616  -1.585
  983    HD2  TYR 189           HD2      TYR 189  -1.775  14.730  -1.953
  984    HE1  TYR 189           HE1      TYR 189  -4.175  11.155   0.514
  985    HE2  TYR 189           HE2      TYR 189  -2.931  15.274   0.136
  986    HH   TYR 189           HH       TYR 189  -3.866  14.033   2.193
  987    H    GLN 190           H        GLN 190  -4.747  13.399  -3.683
  988    HA   GLN 190           HA       GLN 190  -5.963  11.133  -2.612
  989   1HB   GLN 190          1HB       GLN 190  -7.107  13.801  -3.526
  990   2HB   GLN 190          2HB       GLN 190  -7.995  12.575  -2.594
  991   1HG   GLN 190          2HG       GLN 190  -6.172  12.600  -0.881
  992   2HG   GLN 190          1HG       GLN 190  -5.431  13.981  -1.725
  993   1HE2  GLN 190          2HE2      GLN 190  -6.087  14.171   0.945
  994   2HE2  GLN 190          1HE2      GLN 190  -7.479  15.230   1.128
  995    H    ALA 191           H        ALA 191  -6.141  11.888  -6.226
  996    HA   ALA 191           HA       ALA 191  -8.494  10.208  -6.450
  997   1HB   ALA 191          1HB       ALA 191  -8.159  12.137  -7.967
  998   2HB   ALA 191          2HB       ALA 191  -8.207  10.597  -8.849
  999   3HB   ALA 191          3HB       ALA 191  -6.651  11.404  -8.564
 1000    H    ALA 192           H        ALA 192  -4.933  10.035  -6.800
 1001    HA   ALA 192           HA       ALA 192  -4.784   7.551  -8.128
 1002   1HB   ALA 192          1HB       ALA 192  -2.458   7.695  -7.604
 1003   2HB   ALA 192          2HB       ALA 192  -3.038   9.294  -8.073
 1004   3HB   ALA 192          3HB       ALA 192  -2.770   8.935  -6.356
 1005    H    ALA 193           H        ALA 193  -4.607   8.467  -4.661
 1006    HA   ALA 193           HA       ALA 193  -4.152   5.847  -3.651
 1007   1HB   ALA 193          1HB       ALA 193  -3.846   7.727  -2.195
 1008   2HB   ALA 193          2HB       ALA 193  -5.235   6.816  -1.585
 1009   3HB   ALA 193          3HB       ALA 193  -5.504   8.316  -2.463
 1010    H    SER 194           H        SER 194  -7.179   7.635  -4.438
 1011    HA   SER 194           HA       SER 194  -8.925   5.583  -3.534
 1012   1HB   SER 194          2HB       SER 194  -9.409   7.856  -5.506
 1013   2HB   SER 194          1HB       SER 194 -10.626   6.949  -4.591
 1014    HG   SER 194           HG       SER 194  -8.800   8.901  -3.698
 1015    H    GLU 195           HN       GLU 195  -7.784   6.416  -6.914
 1016    HA   GLU 195           HA       GLU 195  -9.299   4.326  -8.177
 1017   1HB   GLU 195          2HB       GLU 195  -8.198   6.267  -9.356
 1018   2HB   GLU 195          1HB       GLU 195  -6.618   5.525  -9.034
 1019   1HG   GLU 195          1HG       GLU 195  -7.391   3.472 -10.297
 1020   2HG   GLU 195          2HG       GLU 195  -8.905   4.307 -10.660
 1021    H    TRP 196           H        TRP 196  -6.044   4.532  -6.778
 1022    HA   TRP 196           HA       TRP 196  -5.140   1.849  -7.367
 1023   1HB   TRP 196          2HB       TRP 196  -3.571   3.510  -6.631
 1024   2HB   TRP 196          1HB       TRP 196  -4.490   3.812  -5.152
 1025    HD1  TRP 196           HD1      TRP 196  -2.416   0.994  -6.709
 1026    HE1  TRP 196           HE1      TRP 196  -1.452  -0.432  -4.878
 1027    HE3  TRP 196           HE3      TRP 196  -5.075   2.866  -2.732
 1028    HZ2  TRP 196           HZ2      TRP 196  -1.769  -0.645  -1.871
 1029    HZ3  TRP 196           HZ3      TRP 196  -4.767   2.013  -0.572
 1030    HH2  TRP 196           HH2      TRP 196  -2.783   0.557   0.005
 1031    H    ARG 197           HN       ARG 197  -6.875   3.260  -4.502
 1032    HA   ARG 197           HA       ARG 197  -6.967   0.807  -3.142
 1033   1HB   ARG 197          2HB       ARG 197  -7.411   2.415  -1.697
 1034   2HB   ARG 197          1HB       ARG 197  -8.087   3.488  -2.813
 1035   1HG   ARG 197          1HG       ARG 197 -10.303   2.379  -2.698
 1036   2HG   ARG 197          2HG       ARG 197  -9.638   1.155  -1.607
 1037   1HD   ARG 197          1HD       ARG 197 -10.739   2.800  -0.226
 1038   2HD   ARG 197          2HD       ARG 197  -9.014   3.002  -0.006
 1039    HE   ARG 197           HE       ARG 197  -9.015   5.026  -1.161
 1040   1HH1  ARG 197          1HH2      ARG 197 -12.264   3.610  -1.249
 1041   2HH1  ARG 197          2HH2      ARG 197 -13.038   5.101  -1.709
 1042   1HH2  ARG 197          1HH1      ARG 197 -10.038   6.938  -2.011
 1043   2HH2  ARG 197          2HH1      ARG 197 -11.765   7.008  -2.043
 1044    H    ALA 198           H        ALA 198  -9.379   2.192  -5.450
 1045    HA   ALA 198           HA       ALA 198 -11.243   0.148  -5.295
 1046   1HB   ALA 198          1HB       ALA 198 -11.587   2.310  -6.428
 1047   2HB   ALA 198          2HB       ALA 198 -11.967   0.945  -7.496
 1048   3HB   ALA 198          3HB       ALA 198 -10.446   1.831  -7.705
 1049    H    ARG 199           HN       ARG 199  -8.079   0.089  -6.923
 1050    HA   ARG 199           HA       ARG 199  -8.706  -2.193  -8.631
 1051   1HB   ARG 199          2HB       ARG 199  -6.096  -0.842  -7.805
 1052   2HB   ARG 199          1HB       ARG 199  -6.232  -2.057  -9.056
 1053   1HG   ARG 199          1HG       ARG 199  -7.989   0.333  -9.410
 1054   2HG   ARG 199          2HG       ARG 199  -6.229   0.587  -9.446
 1055   1HD   ARG 199          1HD       ARG 199  -5.994  -1.010 -11.302
 1056   2HD   ARG 199          2HD       ARG 199  -7.643  -1.593 -11.052
 1057    HE   ARG 199           HE       ARG 199  -8.442   0.006 -12.401
 1058   1HH1  ARG 199          2HH2      ARG 199  -5.281   1.153 -11.271
 1059   2HH1  ARG 199          1HH2      ARG 199  -5.444   2.709 -12.065
 1060   1HH2  ARG 199          2HH1      ARG 199  -8.515   1.939 -13.602
 1061   2HH2  ARG 199          1HH1      ARG 199  -7.205   3.090 -13.487
 1062    H    VAL 200           H        VAL 200  -6.935  -1.486  -5.585
 1063    HA   VAL 200           HA       VAL 200  -5.868  -4.110  -5.267
 1064    HB   VAL 200           HB       VAL 200  -6.207  -1.619  -3.614
 1065   1HG1  VAL 200          1HG1      VAL 200  -5.358  -4.280  -2.433
 1066   2HG1  VAL 200          2HG1      VAL 200  -6.794  -3.334  -1.958
 1067   3HG1  VAL 200          3HG1      VAL 200  -5.196  -2.681  -1.676
 1068   1HG2  VAL 200          1HG2      VAL 200  -4.313  -1.952  -5.197
 1069   2HG2  VAL 200          2HG2      VAL 200  -3.866  -3.445  -4.347
 1070   3HG2  VAL 200          3HG2      VAL 200  -3.736  -1.886  -3.518
 1071    H    VAL 201           H        VAL 201  -8.945  -2.516  -4.079
 1072    HA   VAL 201           HA       VAL 201  -9.838  -4.655  -2.529
 1073    HB   VAL 201           HB       VAL 201 -11.109  -2.407  -4.145
 1074   1HG1  VAL 201          1HG2      VAL 201 -12.877  -4.019  -3.980
 1075   2HG1  VAL 201          2HG2      VAL 201 -12.526  -4.318  -2.253
 1076   3HG1  VAL 201          3HG2      VAL 201 -13.170  -2.751  -2.793
 1077   1HG2  VAL 201          1HG1      VAL 201 -10.911  -2.739  -1.134
 1078   2HG2  VAL 201          2HG1      VAL 201  -9.632  -1.944  -2.064
 1079   3HG2  VAL 201          3HG1      VAL 201 -11.260  -1.270  -2.081
 1080    H    ASP 202           HN       ASP 202 -10.514  -3.827  -5.983
 1081    HA   ASP 202           HA       ASP 202 -12.005  -6.139  -6.595
 1082   1HB   ASP 202          2HB       ASP 202 -11.967  -4.150  -8.025
 1083   2HB   ASP 202          1HB       ASP 202 -10.249  -4.405  -8.384
 1084    H    ALA 203           H        ALA 203  -8.441  -5.569  -6.760
 1085    HA   ALA 203           HA       ALA 203  -7.842  -8.012  -8.069
 1086   1HB   ALA 203          1HB       ALA 203  -6.296  -6.135  -8.074
 1087   2HB   ALA 203          2HB       ALA 203  -5.530  -7.519  -7.252
 1088   3HB   ALA 203          3HB       ALA 203  -6.176  -6.178  -6.301
 1089    H    LEU 204           H        LEU 204  -7.795  -7.081  -4.647
 1090    HA   LEU 204           HA       LEU 204  -6.787  -9.670  -3.775
 1091   1HB   LEU 204          2HB       LEU 204  -8.065  -7.355  -2.242
 1092   2HB   LEU 204          1HB       LEU 204  -7.350  -8.793  -1.520
 1093    HG   LEU 204           HG       LEU 204  -5.875  -6.692  -3.181
 1094   1HD1  LEU 204          1HD1      LEU 204  -6.290  -6.030  -0.866
 1095   2HD1  LEU 204          2HD1      LEU 204  -4.573  -6.374  -1.110
 1096   3HD1  LEU 204          3HD1      LEU 204  -5.596  -7.569  -0.288
 1097   1HD2  LEU 204          1HD2      LEU 204  -4.811  -8.700  -3.828
 1098   2HD2  LEU 204          2HD2      LEU 204  -3.818  -8.038  -2.529
 1099   3HD2  LEU 204          3HD2      LEU 204  -4.930  -9.381  -2.196
 1100    H    LYS 205           HN       LYS 205 -10.052  -8.341  -4.137
 1101    HA   LYS 205           HA       LYS 205 -11.289 -10.663  -2.935
 1102   1HB   LYS 205          1HB       LYS 205 -12.297  -8.622  -4.962
 1103   2HB   LYS 205          2HB       LYS 205 -13.271  -9.982  -4.369
 1104   1HG   LYS 205          2HG       LYS 205 -12.820  -9.219  -2.014
 1105   2HG   LYS 205          1HG       LYS 205 -12.121  -7.733  -2.673
 1106   1HD   LYS 205          1HD       LYS 205 -14.957  -8.789  -3.212
 1107   2HD   LYS 205          2HD       LYS 205 -14.556  -7.570  -1.993
 1108   1HE   LYS 205          1HE       LYS 205 -13.654  -6.095  -3.785
 1109   2HE   LYS 205          2HE       LYS 205 -14.163  -7.271  -5.009
 1110   1HZ   LYS 205          1HZ       LYS 205 -16.401  -7.004  -4.277
 1111   2HZ   LYS 205          2HZ       LYS 205 -15.952  -5.930  -3.111
 1112   3HZ   LYS 205          3HZ       LYS 205 -15.774  -5.540  -4.704
 1113    H    SER 206           H        SER 206  -9.890  -9.944  -6.064
 1114    HA   SER 206           HA       SER 206 -10.848 -12.492  -7.226
 1115   1HB   SER 206          2HB       SER 206  -9.220 -10.282  -8.519
 1116   2HB   SER 206          1HB       SER 206 -10.044 -11.638  -9.310
 1117    HG   SER 206           HG       SER 206 -11.192  -9.425  -7.952
 1118    H    ARG 207           HN       ARG 207  -8.221 -11.658  -5.268
 1119    HA   ARG 207           HA       ARG 207  -6.627 -13.888  -6.404
 1120   1HB   ARG 207          2HB       ARG 207  -5.505 -11.089  -6.001
 1121   2HB   ARG 207          1HB       ARG 207  -4.539 -12.553  -6.214
 1122   1HG   ARG 207          1HG       ARG 207  -5.651 -13.027  -8.357
 1123   2HG   ARG 207          2HG       ARG 207  -6.497 -11.479  -8.282
 1124   1HD   ARG 207          2HD       ARG 207  -3.465 -11.610  -8.088
 1125   2HD   ARG 207          1HD       ARG 207  -4.288 -11.719  -9.656
 1126    HE   ARG 207           HE       ARG 207  -5.442  -9.523  -8.474
 1127   1HH1  ARG 207          1HH2      ARG 207  -2.104 -10.423  -9.321
 1128   2HH1  ARG 207          2HH2      ARG 207  -1.671  -8.770  -9.732
 1129   1HH2  ARG 207          1HH1      ARG 207  -4.841  -7.415  -9.248
 1130   2HH2  ARG 207          2HH1      ARG 207  -3.162  -7.125  -9.675
 1131    H    ALA 208           H        ALA 208  -8.248 -13.876  -4.145
 1132    HA   ALA 208           HA       ALA 208  -6.160 -14.381  -2.030
 1133   1HB   ALA 208          1HB       ALA 208  -9.039 -13.488  -1.704
 1134   2HB   ALA 208          2HB       ALA 208  -7.954 -14.008  -0.399
 1135   3HB   ALA 208          3HB       ALA 208  -7.575 -12.551  -1.337
 1136    HN3  FMN 300           H3       FMN 300  10.763  12.234  -5.133
 1137    H6   FMN 300           H6       FMN 300  12.412  15.831   0.555
 1138   1HM7  FMN 300          1H7M      FMN 300  12.093  18.157   2.290
 1139   2HM7  FMN 300          2H7M      FMN 300  12.378  16.553   2.985
 1140   3HM7  FMN 300          3H7M      FMN 300  11.027  17.525   3.572
 1141   1HM8  FMN 300          1H8M      FMN 300   9.224  18.733   2.505
 1142   2HM8  FMN 300          2H8M      FMN 300   8.315  17.421   3.357
 1143   3HM8  FMN 300          3H8M      FMN 300   7.697  18.128   1.850
 1144    H9   FMN 300           H9       FMN 300   7.482  16.090   0.878
 1145   1H1*  FMN 300          1H1*      FMN 300   6.554  15.795  -0.950
 1146   2H1*  FMN 300          2H1*      FMN 300   6.476  14.785  -2.300
 1147    H2*  FMN 300           H2*      FMN 300   6.238  12.757  -0.918
 1148   *HO2  FMN 300          HO2*      FMN 300   7.704  13.088   0.620
 1149    H3*  FMN 300           H3*      FMN 300   4.630  15.125   0.046
 1150   *HO3  FMN 300          HO3*      FMN 300   3.908  12.909  -1.523
 1151    H4*  FMN 300           H4*      FMN 300   2.879  13.466   0.670
 1152   *HO4  FMN 300          HO4*      FMN 300   3.579  11.345   1.022
 1153   1H5*  FMN 300          1H5*      FMN 300   5.238  13.074   2.563
 1154   2H5*  FMN 300          2H5*      FMN 300   4.395  14.613   2.383
  Start of MODEL   11
    1    H    ILE  63           H        ILE  63  -6.353  -9.685   5.784
    2    HA   ILE  63           HA       ILE  63  -4.089  -9.433   3.834
    3    HB   ILE  63           HB       ILE  63  -6.183  -7.317   4.311
    4   1HG1  ILE  63          2HG1      ILE  63  -7.602  -9.204   3.893
    5   2HG1  ILE  63          1HG1      ILE  63  -7.520  -8.186   2.460
    6   1HG2  ILE  63          1HG2      ILE  63  -4.236  -6.691   3.018
    7   2HG2  ILE  63          2HG2      ILE  63  -5.599  -6.862   1.910
    8   3HG2  ILE  63          3HG2      ILE  63  -4.365  -8.131   2.000
    9   1HD1  ILE  63          1HD1      ILE  63  -6.073 -10.840   2.849
   10   2HD1  ILE  63          2HD1      ILE  63  -5.869  -9.769   1.458
   11   3HD1  ILE  63          3HD1      ILE  63  -7.445 -10.506   1.782
   12    H    THR  64           H        THR  64  -2.345  -8.142   4.335
   13    HA   THR  64           HA       THR  64  -2.373  -6.621   6.882
   14    HB   THR  64           HB       THR  64  -0.274  -8.231   5.408
   15    HG1  THR  64           HG1      THR  64  -0.527  -9.481   7.173
   16   1HG2  THR  64          1HG2      THR  64   0.833  -6.197   6.140
   17   2HG2  THR  64          2HG2      THR  64   1.257  -7.542   7.217
   18   3HG2  THR  64          3HG2      THR  64   0.063  -6.325   7.747
   19    H    ILE  65           H        ILE  65  -2.405  -4.513   6.565
   20    HA   ILE  65           HA       ILE  65  -1.348  -3.339   3.993
   21    HB   ILE  65           HB       ILE  65  -3.327  -2.038   5.889
   22   1HG1  ILE  65          2HG1      ILE  65  -4.973  -2.333   3.976
   23   2HG1  ILE  65          1HG1      ILE  65  -3.899  -3.572   3.316
   24   1HG2  ILE  65          1HG2      ILE  65  -2.760  -1.235   2.978
   25   2HG2  ILE  65          2HG2      ILE  65  -3.612  -0.362   4.232
   26   3HG2  ILE  65          3HG2      ILE  65  -1.865  -0.566   4.355
   27   1HD1  ILE  65          1HD1      ILE  65  -4.398  -5.040   5.180
   28   2HD1  ILE  65          2HD1      ILE  65  -5.067  -3.699   6.139
   29   3HD1  ILE  65          3HD1      ILE  65  -5.923  -4.308   4.711
   30    H    ILE  66           H        ILE  66   0.489  -2.281   4.282
   31    HA   ILE  66           HA       ILE  66   1.372  -1.549   7.055
   32    HB   ILE  66           HB       ILE  66   3.319  -1.626   4.769
   33   1HG1  ILE  66          1HG1      ILE  66   2.502  -4.090   6.350
   34   2HG1  ILE  66          2HG1      ILE  66   2.422  -3.847   4.585
   35   1HG2  ILE  66          1HG2      ILE  66   3.785  -0.610   7.072
   36   2HG2  ILE  66          2HG2      ILE  66   3.639  -2.238   7.747
   37   3HG2  ILE  66          3HG2      ILE  66   4.922  -1.845   6.579
   38   1HD1  ILE  66          1HD1      ILE  66   4.911  -3.489   4.566
   39   2HD1  ILE  66          2HD1      ILE  66   4.946  -3.992   6.263
   40   3HD1  ILE  66          3HD1      ILE  66   4.383  -5.125   5.035
   41    H    SER  67           H        SER  67   1.857   0.626   7.385
   42    HA   SER  67           HA       SER  67   1.534   2.466   5.052
   43   1HB   SER  67          2HB       SER  67  -0.418   2.552   6.550
   44   2HB   SER  67          1HB       SER  67   0.653   2.801   7.929
   45    HG   SER  67           HG       SER  67   0.078   4.523   5.754
   46    H    ALA  68           H        ALA  68   3.268   3.699   4.612
   47    HA   ALA  68           HA       ALA  68   5.210   4.198   6.810
   48   1HB   ALA  68          1HB       ALA  68   6.023   2.475   5.311
   49   2HB   ALA  68          2HB       ALA  68   6.964   3.973   5.194
   50   3HB   ALA  68          3HB       ALA  68   5.798   3.542   3.916
   51    H    SER  69           H        SER  69   4.714   6.182   7.340
   52    HA   SER  69           HA       SER  69   4.347   8.194   5.170
   53   1HB   SER  69          2HB       SER  69   2.802   7.946   7.800
   54   2HB   SER  69          1HB       SER  69   2.704   9.307   6.675
   55    HG   SER  69           HG       SER  69   2.013   6.617   6.105
   56    H    GLN  70           H        GLN  70   5.487  10.145   5.564
   57    HA   GLN  70           HA       GLN  70   7.202  10.267   7.948
   58   1HB   GLN  70          1HB       GLN  70   8.259  10.686   5.802
   59   2HB   GLN  70          2HB       GLN  70   6.987  11.823   5.327
   60   1HG   GLN  70          2HG       GLN  70   8.982  13.040   5.947
   61   2HG   GLN  70          1HG       GLN  70   7.718  13.408   7.115
   62   1HE2  GLN  70          2HE2      GLN  70   7.810  12.191   9.241
   63   2HE2  GLN  70          1HE2      GLN  70   9.402  11.696   9.830
   64    H    THR  71           H        THR  71   4.631  11.887   6.120
   65    HA   THR  71           HA       THR  71   4.298  13.727   8.509
   66    HB   THR  71           HB       THR  71   3.224  15.240   7.196
   67    HG1  THR  71           HG1      THR  71   2.978  13.294   5.161
   68   1HG2  THR  71          1HG2      THR  71   5.209  13.881   5.289
   69   2HG2  THR  71          2HG2      THR  71   5.679  14.884   6.670
   70   3HG2  THR  71          3HG2      THR  71   4.751  15.587   5.325
   71    H    GLY  72           H        GLY  72   1.793  12.060   6.596
   72   1HA   GLY  72          2HA       GLY  72   0.938  10.002   8.319
   73   2HA   GLY  72          1HA       GLY  72   0.100  11.506   8.728
   74    H    ASN  73           H        ASN  73   0.892  11.416   5.366
   75    HA   ASN  73           HA       ASN  73  -1.909  11.314   4.673
   76   1HB   ASN  73          1HB       ASN  73   0.588  11.634   2.959
   77   2HB   ASN  73          2HB       ASN  73  -1.028  11.525   2.337
   78   1HD2  ASN  73          1HD2      ASN  73   1.009  13.561   4.541
   79   2HD2  ASN  73          2HD2      ASN  73   0.016  14.979   4.328
   80    H    ALA  74           H        ALA  74   0.916   9.095   3.882
   81    HA   ALA  74           HA       ALA  74  -0.734   7.280   2.470
   82   1HB   ALA  74          1HB       ALA  74   1.955   7.195   2.886
   83   2HB   ALA  74          2HB       ALA  74   0.964   5.844   2.351
   84   3HB   ALA  74          3HB       ALA  74   1.425   5.951   4.042
   85    H    ARG  75           HN       ARG  75  -0.379   7.890   5.961
   86    HA   ARG  75           HA       ARG  75  -1.517   5.498   6.920
   87   1HB   ARG  75          1HB       ARG  75  -0.253   7.417   8.173
   88   2HB   ARG  75          2HB       ARG  75  -1.833   8.214   8.198
   89   1HG   ARG  75          1HG       ARG  75  -1.832   7.141  10.229
   90   2HG   ARG  75          2HG       ARG  75  -2.732   6.006   9.218
   91   1HD   ARG  75          2HD       ARG  75  -1.178   4.736  10.513
   92   2HD   ARG  75          1HD       ARG  75  -0.556   4.740   8.871
   93    HE   ARG  75           HE       ARG  75   0.373   6.575  11.070
   94   1HH1  ARG  75          2HH1      ARG  75   1.357   4.734   8.195
   95   2HH1  ARG  75          1HH1      ARG  75   2.907   4.281   8.864
   96   1HH2  ARG  75          1HH2      ARG  75   2.565   6.381  11.704
   97   2HH2  ARG  75          2HH2      ARG  75   3.651   5.402  10.738
   98    H    ARG  76           HN       ARG  76  -3.037   8.665   6.091
   99    HA   ARG  76           HA       ARG  76  -5.636   7.736   6.759
  100   1HB   ARG  76          1HB       ARG  76  -6.610   9.533   5.572
  101   2HB   ARG  76          2HB       ARG  76  -5.291  10.096   6.595
  102   1HG   ARG  76          2HG       ARG  76  -3.918  10.568   4.745
  103   2HG   ARG  76          1HG       ARG  76  -4.919   9.670   3.590
  104   1HD   ARG  76          1HD       ARG  76  -5.946  12.080   5.142
  105   2HD   ARG  76          2HD       ARG  76  -5.138  12.256   3.600
  106    HE   ARG  76           HE       ARG  76  -7.813  11.174   4.128
  107   1HH1  ARG  76          2HH1      ARG  76  -5.249  11.545   1.691
  108   2HH1  ARG  76          1HH1      ARG  76  -6.271  11.039   0.372
  109   1HH2  ARG  76          1HH2      ARG  76  -9.161  10.682   2.376
  110   2HH2  ARG  76          2HH2      ARG  76  -8.545  10.634   0.749
  111    H    VAL  77           H        VAL  77  -3.787   7.367   3.705
  112    HA   VAL  77           HA       VAL  77  -5.956   6.340   2.191
  113    HB   VAL  77           HB       VAL  77  -2.922   6.037   1.949
  114   1HG1  VAL  77          1HG1      VAL  77  -3.832   4.175   0.799
  115   2HG1  VAL  77          2HG1      VAL  77  -3.435   5.388  -0.417
  116   3HG1  VAL  77          3HG1      VAL  77  -5.130   5.144   0.087
  117   1HG2  VAL  77          1HG2      VAL  77  -3.150   7.731   0.203
  118   2HG2  VAL  77          2HG2      VAL  77  -4.887   7.892   0.578
  119   3HG2  VAL  77          3HG2      VAL  77  -3.659   8.347   1.771
  120    H    ALA  78           H        ALA  78  -3.347   4.800   4.195
  121    HA   ALA  78           HA       ALA  78  -4.055   2.150   3.669
  122   1HB   ALA  78          1HB       ALA  78  -2.860   3.335   6.209
  123   2HB   ALA  78          2HB       ALA  78  -2.820   1.632   5.709
  124   3HB   ALA  78          3HB       ALA  78  -1.962   2.850   4.751
  125    H    GLU  79           HN       GLU  79  -5.228   4.435   6.164
  126    HA   GLU  79           HA       GLU  79  -6.905   2.676   7.575
  127   1HB   GLU  79          2HB       GLU  79  -7.013   5.668   7.092
  128   2HB   GLU  79          1HB       GLU  79  -8.106   4.839   8.188
  129   1HG   GLU  79          2HG       GLU  79  -5.074   4.606   8.480
  130   2HG   GLU  79          1HG       GLU  79  -6.000   5.928   9.202
  131    H    ALA  80           H        ALA  80  -7.494   4.714   4.662
  132    HA   ALA  80           HA       ALA  80 -10.269   4.123   4.471
  133   1HB   ALA  80          1HB       ALA  80  -9.198   6.076   3.392
  134   2HB   ALA  80          2HB       ALA  80  -8.330   4.985   2.286
  135   3HB   ALA  80          3HB       ALA  80 -10.100   5.067   2.248
  136    H    LEU  81           H        LEU  81  -7.293   2.653   3.098
  137    HA   LEU  81           HA       LEU  81  -8.600   0.837   1.387
  138   1HB   LEU  81          2HB       LEU  81  -6.197   1.668   1.301
  139   2HB   LEU  81          1HB       LEU  81  -5.863   0.602   2.672
  140    HG   LEU  81           HG       LEU  81  -6.970  -1.270   1.132
  141   1HD1  LEU  81          1HD2      LEU  81  -7.792   0.345  -0.566
  142   2HD1  LEU  81          2HD2      LEU  81  -6.107   0.755  -0.961
  143   3HD1  LEU  81          3HD2      LEU  81  -6.723  -0.874  -1.214
  144   1HD2  LEU  81          1HD1      LEU  81  -4.787  -1.724   1.562
  145   2HD2  LEU  81          2HD1      LEU  81  -4.593  -1.233  -0.136
  146   3HD2  LEU  81          3HD1      LEU  81  -4.257  -0.082   1.174
  147    H    ARG  82           HN       ARG  82  -7.111   0.482   4.668
  148    HA   ARG  82           HA       ARG  82  -7.763  -2.311   4.821
  149   1HB   ARG  82          2HB       ARG  82  -7.194  -2.272   7.110
  150   2HB   ARG  82          1HB       ARG  82  -6.048  -1.278   6.213
  151   1HG   ARG  82          1HG       ARG  82  -6.373   0.105   7.950
  152   2HG   ARG  82          2HG       ARG  82  -7.696   0.679   6.939
  153   1HD   ARG  82          1HD       ARG  82  -9.285  -0.752   8.239
  154   2HD   ARG  82          2HD       ARG  82  -7.918  -1.350   9.208
  155    HE   ARG  82           HE       ARG  82  -7.918   1.483   9.326
  156   1HH1  ARG  82          1HH2      ARG  82  -9.914  -1.224  10.408
  157   2HH1  ARG  82          2HH2      ARG  82 -10.536  -0.378  11.801
  158   1HH2  ARG  82          2HH1      ARG  82  -8.701   2.575  11.081
  159   2HH2  ARG  82          1HH1      ARG  82  -9.855   1.855  12.187
  160    H    ASP  83           HN       ASP  83  -9.558   0.681   5.470
  161    HA   ASP  83           HA       ASP  83 -11.835  -0.705   6.576
  162   1HB   ASP  83          1HB       ASP  83 -11.370   2.138   5.517
  163   2HB   ASP  83          2HB       ASP  83 -12.939   1.554   6.023
  164    H    ASP  84           HN       ASP  84 -10.879   0.199   3.223
  165    HA   ASP  84           HA       ASP  84 -13.424  -0.433   2.172
  166   1HB   ASP  84          2HB       ASP  84 -11.499   0.920   1.122
  167   2HB   ASP  84          1HB       ASP  84 -10.742  -0.636   0.735
  168    H    LEU  85           H        LEU  85 -10.403  -2.225   2.947
  169    HA   LEU  85           HA       LEU  85 -11.363  -4.685   1.869
  170   1HB   LEU  85          1HB       LEU  85  -8.984  -3.886   3.575
  171   2HB   LEU  85          2HB       LEU  85  -9.267  -5.548   3.039
  172    HG   LEU  85           HG       LEU  85  -9.151  -3.227   1.057
  173   1HD1  LEU  85          1HD2      LEU  85  -7.009  -3.283   2.286
  174   2HD1  LEU  85          2HD2      LEU  85  -6.840  -5.003   1.900
  175   3HD1  LEU  85          3HD2      LEU  85  -6.826  -3.797   0.601
  176   1HD2  LEU  85          1HD1      LEU  85  -8.848  -6.255   0.807
  177   2HD2  LEU  85          2HD1      LEU  85  -8.520  -5.105  -0.505
  178   3HD2  LEU  85          3HD1      LEU  85 -10.156  -5.271   0.133
  179    H    LEU  86           H        LEU  86 -11.390  -3.178   5.127
  180    HA   LEU  86           HA       LEU  86 -12.446  -5.527   6.430
  181   1HB   LEU  86          1HB       LEU  86 -11.687  -3.165   7.389
  182   2HB   LEU  86          2HB       LEU  86 -13.359  -2.701   7.112
  183    HG   LEU  86           HG       LEU  86 -12.394  -5.021   8.858
  184   1HD1  LEU  86          1HD2      LEU  86 -13.488  -2.284   9.614
  185   2HD1  LEU  86          2HD2      LEU  86 -11.790  -2.795   9.744
  186   3HD1  LEU  86          3HD2      LEU  86 -13.025  -3.578  10.741
  187   1HD2  LEU  86          1HD1      LEU  86 -14.751  -4.930   9.774
  188   2HD2  LEU  86          2HD1      LEU  86 -14.614  -5.586   8.150
  189   3HD2  LEU  86          3HD1      LEU  86 -15.192  -3.915   8.385
  190    H    ALA  87           H        ALA  87 -13.750  -2.841   4.466
  191    HA   ALA  87           HA       ALA  87 -16.495  -3.612   4.736
  192   1HB   ALA  87          1HB       ALA  87 -15.779  -1.363   3.965
  193   2HB   ALA  87          2HB       ALA  87 -15.380  -2.060   2.379
  194   3HB   ALA  87          3HB       ALA  87 -17.031  -2.135   2.978
  195    H    ALA  88           H        ALA  88 -13.939  -4.872   2.537
  196    HA   ALA  88           HA       ALA  88 -15.893  -6.433   1.001
  197   1HB   ALA  88          1HB       ALA  88 -12.927  -5.855   0.642
  198   2HB   ALA  88          2HB       ALA  88 -13.998  -6.599  -0.552
  199   3HB   ALA  88          3HB       ALA  88 -14.235  -4.901  -0.077
  200    H    LYS  89           HN       LYS  89 -13.698  -6.860   3.480
  201    HA   LYS  89           HA       LYS  89 -13.611  -9.760   3.368
  202   1HB   LYS  89          2HB       LYS  89 -11.136  -8.087   2.715
  203   2HB   LYS  89          1HB       LYS  89 -11.104  -9.776   3.225
  204   1HG   LYS  89          2HG       LYS  89 -12.562 -10.285   1.198
  205   2HG   LYS  89          1HG       LYS  89 -12.119  -8.648   0.630
  206   1HD   LYS  89          1HD       LYS  89  -9.707  -9.200   0.964
  207   2HD   LYS  89          2HD       LYS  89 -10.131 -10.841   1.477
  208   1HE   LYS  89          1HE       LYS  89 -10.686  -9.662  -1.267
  209   2HE   LYS  89          2HE       LYS  89  -9.338 -10.742  -0.838
  210   1HZ   LYS  89          1HZ       LYS  89 -10.903 -12.416  -0.244
  211   2HZ   LYS  89          2HZ       LYS  89 -12.169 -11.461  -0.692
  212   3HZ   LYS  89          3HZ       LYS  89 -11.075 -11.970  -1.819
  213    H    LEU  90           H        LEU  90 -14.215  -9.658   5.245
  214    HA   LEU  90           HA       LEU  90 -13.918  -8.076   7.331
  215   1HB   LEU  90          2HB       LEU  90 -14.206 -11.070   7.349
  216   2HB   LEU  90          1HB       LEU  90 -14.470 -10.085   8.796
  217    HG   LEU  90           HG       LEU  90 -15.864  -9.145   6.264
  218   1HD1  LEU  90          1HD2      LEU  90 -17.747 -10.687   6.673
  219   2HD1  LEU  90          2HD2      LEU  90 -16.284 -11.583   6.227
  220   3HD1  LEU  90          3HD2      LEU  90 -16.808 -11.532   7.925
  221   1HD2  LEU  90          1HD1      LEU  90 -16.022  -7.893   8.411
  222   2HD2  LEU  90          2HD1      LEU  90 -16.730  -9.325   9.184
  223   3HD2  LEU  90          3HD1      LEU  90 -17.588  -8.509   7.865
  224    H    ASN  91           H        ASN  91 -11.295 -10.700   7.240
  225    HA   ASN  91           HA       ASN  91 -10.160  -9.697   9.689
  226   1HB   ASN  91          2HB       ASN  91 -10.311 -12.089   9.224
  227   2HB   ASN  91          1HB       ASN  91  -9.459 -11.878   7.689
  228   1HD2  ASN  91          2HD2      ASN  91  -7.824 -13.411   8.304
  229   2HD2  ASN  91          1HD2      ASN  91  -6.625 -12.995   9.510
  230    H    VAL  92           H        VAL  92  -9.543  -7.531   9.003
  231    HA   VAL  92           HA       VAL  92  -7.080  -7.467   7.269
  232    HB   VAL  92           HB       VAL  92  -7.546  -5.086   7.132
  233   1HG1  VAL  92          1HG2      VAL  92  -9.937  -6.740   6.261
  234   2HG1  VAL  92          2HG2      VAL  92  -8.387  -6.663   5.394
  235   3HG1  VAL  92          3HG2      VAL  92  -9.387  -5.207   5.561
  236   1HG2  VAL  92          1HG1      VAL  92  -9.689  -4.115   7.741
  237   2HG2  VAL  92          2HG1      VAL  92 -10.182  -5.616   8.540
  238   3HG2  VAL  92          3HG1      VAL  92  -8.836  -4.649   9.179
  239    H    LYS  93           HN       LYS  93  -5.131  -6.702   8.096
  240    HA   LYS  93           HA       LYS  93  -5.084  -5.835  10.934
  241   1HB   LYS  93          2HB       LYS  93  -3.187  -7.643   9.377
  242   2HB   LYS  93          1HB       LYS  93  -2.843  -6.933  10.964
  243   1HG   LYS  93          2HG       LYS  93  -4.831  -8.052  11.918
  244   2HG   LYS  93          1HG       LYS  93  -5.183  -8.796  10.347
  245   1HD   LYS  93          2HD       LYS  93  -2.980  -9.956  10.387
  246   2HD   LYS  93          1HD       LYS  93  -2.594  -9.178  11.929
  247   1HE   LYS  93          1HE       LYS  93  -3.323 -11.441  12.368
  248   2HE   LYS  93          2HE       LYS  93  -4.537 -10.321  13.003
  249   1HZ   LYS  93          1HZ       LYS  93  -5.486 -12.169  11.816
  250   2HZ   LYS  93          2HZ       LYS  93  -4.702 -11.735  10.432
  251   3HZ   LYS  93          3HZ       LYS  93  -5.874 -10.762  11.063
  252    H    LEU  94           H        LEU  94  -4.279  -3.839  11.091
  253    HA   LEU  94           HA       LEU  94  -2.745  -2.647   8.810
  254   1HB   LEU  94          2HB       LEU  94  -4.896  -1.529   9.161
  255   2HB   LEU  94          1HB       LEU  94  -4.574  -1.412  10.893
  256    HG   LEU  94           HG       LEU  94  -2.555   0.052  10.341
  257   1HD1  LEU  94          1HD1      LEU  94  -3.878   0.122   7.594
  258   2HD1  LEU  94          2HD1      LEU  94  -2.590   1.210   8.160
  259   3HD1  LEU  94          3HD1      LEU  94  -2.262  -0.514   7.971
  260   1HD2  LEU  94          1HD2      LEU  94  -4.643   0.969  11.216
  261   2HD2  LEU  94          2HD2      LEU  94  -5.288   1.119   9.573
  262   3HD2  LEU  94          3HD2      LEU  94  -3.870   2.064  10.058
  263    H    VAL  95           H        VAL  95  -0.570  -2.340   9.321
  264    HA   VAL  95           HA       VAL  95   0.087  -1.553  12.113
  265    HB   VAL  95           HB       VAL  95   2.133  -2.826  12.043
  266   1HG1  VAL  95          1HG2      VAL  95  -0.217  -4.653  11.423
  267   2HG1  VAL  95          2HG2      VAL  95   0.087  -3.862  12.990
  268   3HG1  VAL  95          3HG2      VAL  95   1.247  -5.049  12.357
  269   1HG2  VAL  95          1HG1      VAL  95   1.262  -3.773   9.316
  270   2HG2  VAL  95          2HG1      VAL  95   2.524  -4.553  10.307
  271   3HG2  VAL  95          3HG1      VAL  95   2.734  -2.886   9.777
  272    H    ASN  96           H        ASN  96   1.724  -0.198  12.359
  273    HA   ASN  96           HA       ASN  96   2.503   1.463  10.035
  274   1HB   ASN  96          2HB       ASN  96   1.990   2.634  12.120
  275   2HB   ASN  96          1HB       ASN  96   3.153   1.615  12.999
  276   1HD2  ASN  96          2HD2      ASN  96   4.632   3.163  13.671
  277   2HD2  ASN  96          1HD2      ASN  96   5.593   4.125  12.562
  278    H    ALA  97           H        ALA  97   4.601   1.359   9.095
  279    HA   ALA  97           HA       ALA  97   6.120  -0.973   9.336
  280   1HB   ALA  97          1HB       ALA  97   6.930   1.772   8.325
  281   2HB   ALA  97          2HB       ALA  97   7.784   0.238   8.031
  282   3HB   ALA  97          3HB       ALA  97   6.149   0.480   7.394
  283    H    GLY  98           H        GLY  98   6.152   1.825  11.533
  284   1HA   GLY  98          1HA       GLY  98   8.888   1.402  12.466
  285   2HA   GLY  98          2HA       GLY  98   7.665   2.521  13.100
  286    H    ASP  99           HN       ASP  99   5.580   0.291  13.133
  287    HA   ASP  99           HA       ASP  99   6.310  -0.827  15.789
  288   1HB   ASP  99          1HB       ASP  99   4.154   0.395  15.487
  289   2HB   ASP  99          2HB       ASP  99   3.684  -0.766  14.232
  290    H    TYR 100           H        TYR 100   6.456  -1.611  12.500
  291    HA   TYR 100           HA       TYR 100   5.635  -4.386  12.905
  292   1HB   TYR 100          1HB       TYR 100   5.121  -3.035  10.874
  293   2HB   TYR 100          2HB       TYR 100   6.770  -3.297  10.350
  294    HD1  TYR 100           HD1      TYR 100   5.254  -4.007   8.406
  295    HD2  TYR 100           HD2      TYR 100   5.452  -6.333  12.029
  296    HE1  TYR 100           HE1      TYR 100   4.215  -5.968   7.249
  297    HE2  TYR 100           HE2      TYR 100   4.499  -8.248  10.869
  298    HH   TYR 100           HH       TYR 100   3.420  -9.010   8.851
  299    H    LYS 101           HN       LYS 101   6.831  -5.840  13.387
  300    HA   LYS 101           HA       LYS 101   9.782  -5.635  13.947
  301   1HB   LYS 101          2HB       LYS 101   8.137  -8.216  13.895
  302   2HB   LYS 101          1HB       LYS 101   9.743  -8.007  14.590
  303   1HG   LYS 101          2HG       LYS 101   7.109  -6.838  15.581
  304   2HG   LYS 101          1HG       LYS 101   8.073  -8.087  16.354
  305   1HD   LYS 101          1HD       LYS 101   8.782  -5.133  16.041
  306   2HD   LYS 101          2HD       LYS 101   8.337  -5.970  17.525
  307   1HE   LYS 101          2HE       LYS 101  10.898  -6.397  15.911
  308   2HE   LYS 101          1HE       LYS 101  10.741  -5.595  17.476
  309   1HZ   LYS 101          1HZ       LYS 101  10.184  -8.426  16.939
  310   2HZ   LYS 101          2HZ       LYS 101  11.503  -7.822  17.719
  311   3HZ   LYS 101          3HZ       LYS 101  10.008  -7.679  18.400
  312    H    PHE 102           H        PHE 102   7.793  -7.624  12.152
  313    HA   PHE 102           HA       PHE 102   7.600  -8.345   9.939
  314   1HB   PHE 102          2HB       PHE 102   8.461  -7.024   8.095
  315   2HB   PHE 102          1HB       PHE 102   7.693  -6.026   9.301
  316    HD1  PHE 102           HD1      PHE 102   8.793  -3.952   9.824
  317    HD2  PHE 102           HD2      PHE 102  11.055  -7.181   8.092
  318    HE1  PHE 102           HE1      PHE 102  10.875  -2.739  10.296
  319    HE2  PHE 102           HE2      PHE 102  13.163  -5.963   8.593
  320    HZ   PHE 102           HZ       PHE 102  13.077  -3.744   9.706
  321    H    LYS 103           HN       LYS 103  10.244  -9.053  11.650
  322    HA   LYS 103           HA       LYS 103  11.925 -10.283   9.649
  323   1HB   LYS 103          2HB       LYS 103  11.492 -11.426  12.415
  324   2HB   LYS 103          1HB       LYS 103  12.958 -11.410  11.436
  325   1HG   LYS 103          1HG       LYS 103  11.675  -9.093  12.943
  326   2HG   LYS 103          2HG       LYS 103  13.201  -9.898  13.289
  327   1HD   LYS 103          2HD       LYS 103  14.178  -9.015  11.174
  328   2HD   LYS 103          1HD       LYS 103  12.643  -8.231  10.778
  329   1HE   LYS 103          2HE       LYS 103  14.101  -6.565  11.699
  330   2HE   LYS 103          1HE       LYS 103  12.786  -6.856  12.842
  331   1HZ   LYS 103          1HZ       LYS 103  14.904  -6.726  13.918
  332   2HZ   LYS 103          2HZ       LYS 103  15.499  -7.978  13.029
  333   3HZ   LYS 103          3HZ       LYS 103  14.277  -8.236  14.106
  334    H    GLN 104           H        GLN 104   8.873 -10.821  10.680
  335    HA   GLN 104           HA       GLN 104   8.632 -13.677   9.822
  336   1HB   GLN 104          1HB       GLN 104   6.205 -12.711  10.835
  337   2HB   GLN 104          2HB       GLN 104   7.306 -13.882  11.577
  338   1HG   GLN 104          2HG       GLN 104   8.414 -11.774  12.674
  339   2HG   GLN 104          1HG       GLN 104   7.102 -10.841  11.943
  340   1HE2  GLN 104          1HE2      GLN 104   7.506 -13.838  13.924
  341   2HE2  GLN 104          2HE2      GLN 104   6.167 -13.475  14.997
  342    H    ILE 105           H        ILE 105   8.234 -10.662   8.518
  343    HA   ILE 105           HA       ILE 105   5.715 -10.446   7.421
  344    HB   ILE 105           HB       ILE 105   7.603  -8.873   7.309
  345   1HG1  ILE 105          1HG1      ILE 105   6.415  -8.950   4.560
  346   2HG1  ILE 105          2HG1      ILE 105   5.378  -8.712   5.978
  347   1HG2  ILE 105          1HG2      ILE 105   9.284 -10.448   6.255
  348   2HG2  ILE 105          2HG2      ILE 105   9.175  -8.882   5.442
  349   3HG2  ILE 105          3HG2      ILE 105   8.392 -10.304   4.732
  350   1HD1  ILE 105          1HD1      ILE 105   7.827  -6.988   5.408
  351   2HD1  ILE 105          2HD1      ILE 105   6.154  -6.545   5.044
  352   3HD1  ILE 105          3HD1      ILE 105   6.648  -6.784   6.717
  353    H    ALA 106           H        ALA 106   8.097 -12.879   6.531
  354    HA   ALA 106           HA       ALA 106   7.311 -13.755   4.011
  355   1HB   ALA 106          1HB       ALA 106   9.242 -14.463   5.455
  356   2HB   ALA 106          2HB       ALA 106   8.104 -15.143   6.630
  357   3HB   ALA 106          3HB       ALA 106   8.238 -15.884   5.023
  358    H    SER 107           H        SER 107   5.712 -13.926   7.133
  359    HA   SER 107           HA       SER 107   4.084 -16.284   6.516
  360   1HB   SER 107          1HB       SER 107   2.988 -15.831   8.659
  361   2HB   SER 107          2HB       SER 107   4.754 -15.879   8.821
  362    HG   SER 107           HG       SER 107   4.771 -13.626   8.882
  363    H    GLU 108           HN       GLU 108   3.930 -13.100   5.464
  364    HA   GLU 108           HA       GLU 108   1.035 -12.851   5.537
  365   1HB   GLU 108          1HB       GLU 108   3.078 -11.121   4.109
  366   2HB   GLU 108          2HB       GLU 108   1.397 -10.708   4.459
  367   1HG   GLU 108          2HG       GLU 108   3.605 -11.119   6.540
  368   2HG   GLU 108          1HG       GLU 108   2.965  -9.574   5.987
  369    H    LYS 109           HN       LYS 109  -0.323 -13.140   3.936
  370    HA   LYS 109           HA       LYS 109   0.614 -14.618   1.488
  371   1HB   LYS 109          1HB       LYS 109  -2.110 -14.316   2.825
  372   2HB   LYS 109          2HB       LYS 109  -1.869 -15.032   1.229
  373   1HG   LYS 109          1HG       LYS 109  -2.077 -16.780   2.845
  374   2HG   LYS 109          2HG       LYS 109  -0.445 -16.796   2.164
  375   1HD   LYS 109          2HD       LYS 109   0.463 -15.801   4.205
  376   2HD   LYS 109          1HD       LYS 109  -1.177 -15.535   4.854
  377   1HE   LYS 109          2HE       LYS 109  -1.500 -18.013   4.906
  378   2HE   LYS 109          1HE       LYS 109   0.137 -18.221   4.251
  379   1HZ   LYS 109          1HZ       LYS 109   0.935 -17.011   6.209
  380   2HZ   LYS 109          2HZ       LYS 109   0.201 -18.445   6.588
  381   3HZ   LYS 109          3HZ       LYS 109  -0.584 -17.015   6.829
  382    H    LEU 110           H        LEU 110  -1.061 -11.657   2.640
  383    HA   LEU 110           HA       LEU 110  -1.034 -10.531  -0.074
  384   1HB   LEU 110          1HB       LEU 110  -3.433 -10.808   1.792
  385   2HB   LEU 110          2HB       LEU 110  -3.390  -9.680   0.442
  386    HG   LEU 110           HG       LEU 110  -3.053 -12.720   0.209
  387   1HD1  LEU 110          1HD1      LEU 110  -5.502 -11.057  -0.442
  388   2HD1  LEU 110          2HD1      LEU 110  -5.299 -12.799  -0.701
  389   3HD1  LEU 110          3HD1      LEU 110  -5.311 -12.163   0.947
  390   1HD2  LEU 110          1HD2      LEU 110  -1.997 -11.614  -1.713
  391   2HD2  LEU 110          2HD2      LEU 110  -3.526 -12.322  -2.220
  392   3HD2  LEU 110          3HD2      LEU 110  -3.420 -10.575  -1.930
  393    H    LEU 111           H        LEU 111   0.199  -8.880   0.208
  394    HA   LEU 111           HA       LEU 111   0.075  -7.364   2.797
  395   1HB   LEU 111          1HB       LEU 111   1.972  -8.477   3.122
  396   2HB   LEU 111          2HB       LEU 111   2.336  -8.701   1.422
  397    HG   LEU 111           HG       LEU 111   2.687  -6.000   2.801
  398   1HD1  LEU 111          1HD2      LEU 111   5.059  -6.637   3.000
  399   2HD1  LEU 111          2HD2      LEU 111   4.679  -8.272   2.420
  400   3HD1  LEU 111          3HD2      LEU 111   4.018  -7.697   3.966
  401   1HD2  LEU 111          1HD1      LEU 111   3.297  -7.191   0.102
  402   2HD2  LEU 111          2HD1      LEU 111   2.939  -5.494   0.513
  403   3HD2  LEU 111          3HD1      LEU 111   4.548  -6.157   0.795
  404    H    ILE 112           H        ILE 112  -0.065  -5.219   2.625
  405    HA   ILE 112           HA       ILE 112   0.665  -4.004   0.012
  406    HB   ILE 112           HB       ILE 112  -1.930  -3.748   1.460
  407   1HG1  ILE 112          1HG1      ILE 112  -0.816  -3.475  -1.363
  408   2HG1  ILE 112          2HG1      ILE 112  -1.599  -4.899  -0.688
  409   1HG2  ILE 112          1HG2      ILE 112  -2.404  -1.532   0.648
  410   2HG2  ILE 112          2HG2      ILE 112  -0.790  -1.354  -0.052
  411   3HG2  ILE 112          3HG2      ILE 112  -1.017  -1.380   1.701
  412   1HD1  ILE 112          1HD1      ILE 112  -3.118  -3.756  -2.165
  413   2HD1  ILE 112          2HD1      ILE 112  -3.702  -3.438  -0.507
  414   3HD1  ILE 112          3HD1      ILE 112  -2.807  -2.187  -1.418
  415    H    VAL 113           H        VAL 113   1.781  -2.247  -0.164
  416    HA   VAL 113           HA       VAL 113   2.524  -0.919   2.405
  417    HB   VAL 113           HB       VAL 113   4.284  -2.362   1.892
  418   1HG1  VAL 113          1HG1      VAL 113   4.023  -2.678  -0.509
  419   2HG1  VAL 113          2HG1      VAL 113   4.561  -1.000  -0.789
  420   3HG1  VAL 113          3HG1      VAL 113   5.678  -2.201  -0.095
  421   1HG2  VAL 113          1HG2      VAL 113   5.094   0.518   1.191
  422   2HG2  VAL 113          2HG2      VAL 113   4.780  -0.069   2.833
  423   3HG2  VAL 113          3HG2      VAL 113   6.138  -0.719   1.901
  424    H    VAL 114           H        VAL 114   2.392   1.094   2.500
  425    HA   VAL 114           HA       VAL 114   2.221   2.729  -0.005
  426    HB   VAL 114           HB       VAL 114   0.698   4.185   1.005
  427   1HG1  VAL 114          1HG1      VAL 114  -1.228   3.033   0.584
  428   2HG1  VAL 114          2HG1      VAL 114  -0.061   1.945  -0.223
  429   3HG1  VAL 114          3HG1      VAL 114  -0.665   1.550   1.381
  430   1HG2  VAL 114          1HG2      VAL 114   0.333   2.216   3.290
  431   2HG2  VAL 114          2HG2      VAL 114   1.085   3.826   3.446
  432   3HG2  VAL 114          3HG2      VAL 114  -0.620   3.680   3.001
  433    H    THR 115           H        THR 115   3.895   4.115  -0.189
  434    HA   THR 115           HA       THR 115   5.381   4.945   2.311
  435    HB   THR 115           HB       THR 115   6.301   2.887   1.336
  436    HG1  THR 115           HG1      THR 115   7.871   5.217   0.995
  437   1HG2  THR 115          1HG2      THR 115   5.606   3.241  -1.077
  438   2HG2  THR 115          2HG2      THR 115   7.270   2.748  -0.856
  439   3HG2  THR 115          3HG2      THR 115   6.913   4.431  -1.223
  440    H    SER 116           H        SER 116   6.138   6.927   2.295
  441    HA   SER 116           HA       SER 116   5.857   8.636  -0.134
  442   1HB   SER 116          1HB       SER 116   4.913   9.432   1.919
  443   2HB   SER 116          2HB       SER 116   6.447   9.201   2.795
  444    HG   SER 116           HG       SER 116   5.690  11.197   0.992
  445    H    THR 117           H        THR 117   7.763  10.165  -0.441
  446    HA   THR 117           HA       THR 117  10.386   8.715  -0.137
  447    HB   THR 117           HB       THR 117   9.323  10.356  -2.461
  448    HG1  THR 117           HG1      THR 117   9.282   7.825  -1.996
  449   1HG2  THR 117          1HG2      THR 117  12.149   9.342  -1.951
  450   2HG2  THR 117          2HG2      THR 117  11.573  10.061  -3.470
  451   3HG2  THR 117          3HG2      THR 117  11.682  11.058  -2.015
  452    H    GLN 118           H        GLN 118  11.940   9.801   0.970
  453    HA   GLN 118           HA       GLN 118  11.331  12.522   1.899
  454   1HB   GLN 118          1HB       GLN 118  12.430  10.045   3.229
  455   2HB   GLN 118          2HB       GLN 118  12.873  11.635   3.841
  456   1HG   GLN 118          2HG       GLN 118  10.971  10.689   5.038
  457   2HG   GLN 118          1HG       GLN 118  10.594  12.225   4.252
  458   1HE2  GLN 118          1HE2      GLN 118   8.644  12.255   3.230
  459   2HE2  GLN 118          2HE2      GLN 118   7.845  10.865   2.515
  460    H    GLY 119           H        GLY 119  13.246  13.541   2.862
  461   1HA   GLY 119          1HA       GLY 119  14.757  14.873   1.185
  462   2HA   GLY 119          2HA       GLY 119  15.423  14.335   2.722
  463    H    GLU 120           HN       GLU 120  16.126  14.464  -0.471
  464    HA   GLU 120           HA       GLU 120  17.673  13.557  -1.820
  465   1HB   GLU 120          2HB       GLU 120  18.853  12.202   0.639
  466   2HB   GLU 120          1HB       GLU 120  19.631  12.489  -0.917
  467   1HG   GLU 120          2HG       GLU 120  19.353  14.957  -0.588
  468   2HG   GLU 120          1HG       GLU 120  18.703  14.648   1.033
  469    H    GLY 121           H        GLY 121  15.118  12.055  -1.212
  470   1HA   GLY 121          2HA       GLY 121  14.162  10.301  -2.307
  471   2HA   GLY 121          1HA       GLY 121  15.731   9.792  -2.918
  472    H    GLU 122           HN       GLU 122  15.440  10.284   0.513
  473    HA   GLU 122           HA       GLU 122  16.068   7.468   0.941
  474   1HB   GLU 122          1HB       GLU 122  16.532   8.092   3.202
  475   2HB   GLU 122          2HB       GLU 122  17.078   9.419   2.181
  476   1HG   GLU 122          2HG       GLU 122  14.818  10.524   2.670
  477   2HG   GLU 122          1HG       GLU 122  14.569   9.277   3.905
  478    HA   PRO 123           HA       PRO 123  11.946   6.096   1.631
  479   1HB   PRO 123          1HB       PRO 123  12.216   4.013   3.438
  480   2HB   PRO 123          2HB       PRO 123  12.822   3.944   1.755
  481   1HG   PRO 123          2HG       PRO 123  14.360   4.730   4.249
  482   2HG   PRO 123          1HG       PRO 123  14.825   3.499   3.032
  483   1HD   PRO 123          2HD       PRO 123  15.809   6.011   2.948
  484   2HD   PRO 123          1HD       PRO 123  15.331   5.195   1.430
  485    HA   PRO 124           HA       PRO 124  10.013   8.012   5.186
  486   1HB   PRO 124          2HB       PRO 124   8.587   5.398   5.692
  487   2HB   PRO 124          1HB       PRO 124   7.830   7.008   5.511
  488   1HG   PRO 124          2HG       PRO 124   7.622   5.329   3.496
  489   2HG   PRO 124          1HG       PRO 124   8.112   7.023   3.213
  490   1HD   PRO 124          1HD       PRO 124   9.914   4.585   3.382
  491   2HD   PRO 124          2HD       PRO 124   9.870   5.844   2.124
  492    H    GLU 125           HN       GLU 125  10.522   8.148   7.333
  493    HA   GLU 125           HA       GLU 125  12.648   6.758   8.437
  494   1HB   GLU 125          1HB       GLU 125  10.336   8.141   9.901
  495   2HB   GLU 125          2HB       GLU 125  11.888   7.691  10.622
  496   1HG   GLU 125          1HG       GLU 125  13.073   9.183   9.022
  497   2HG   GLU 125          2HG       GLU 125  11.523   9.688   8.337
  498    H    GLU 126           HN       GLU 126   9.090   6.191   9.117
  499    HA   GLU 126           HA       GLU 126   9.351   4.085  10.754
  500   1HB   GLU 126          2HB       GLU 126   7.295   4.281   8.519
  501   2HB   GLU 126          1HB       GLU 126   7.119   3.513  10.096
  502   1HG   GLU 126          1HG       GLU 126   7.216   6.496   9.490
  503   2HG   GLU 126          2HG       GLU 126   5.899   5.551  10.157
  504    H    ALA 127           H        ALA 127  10.118   3.903   7.280
  505    HA   ALA 127           HA       ALA 127   9.926   0.938   7.386
  506   1HB   ALA 127          1HB       ALA 127   9.272   0.989   5.076
  507   2HB   ALA 127          2HB       ALA 127   8.202   2.048   5.992
  508   3HB   ALA 127          3HB       ALA 127   9.493   2.749   4.987
  509    H    VAL 128           H        VAL 128  12.210   3.252   7.616
  510    HA   VAL 128           HA       VAL 128  14.003   2.790   5.530
  511    HB   VAL 128           HB       VAL 128  13.959   4.537   7.147
  512   1HG1  VAL 128          1HG1      VAL 128  14.264   4.601   9.327
  513   2HG1  VAL 128          2HG1      VAL 128  13.414   3.062   9.175
  514   3HG1  VAL 128          3HG1      VAL 128  15.158   3.059   9.394
  515   1HG2  VAL 128          1HG2      VAL 128  16.137   4.069   5.992
  516   2HG2  VAL 128          2HG2      VAL 128  16.638   3.095   7.390
  517   3HG2  VAL 128          3HG2      VAL 128  16.372   4.839   7.572
  518    H    ALA 129           H        ALA 129  13.815   1.247   8.714
  519    HA   ALA 129           HA       ALA 129  16.000  -0.540   8.392
  520   1HB   ALA 129          1HB       ALA 129  14.983  -1.788  10.267
  521   2HB   ALA 129          2HB       ALA 129  14.969  -0.040  10.575
  522   3HB   ALA 129          3HB       ALA 129  13.475  -0.867  10.081
  523    H    LEU 130           H        LEU 130  12.529  -0.861   7.710
  524    HA   LEU 130           HA       LEU 130  12.484  -3.527   6.803
  525   1HB   LEU 130          1HB       LEU 130  10.482  -2.599   7.436
  526   2HB   LEU 130          2HB       LEU 130  10.791  -1.039   6.715
  527    HG   LEU 130           HG       LEU 130  10.148  -1.704   4.587
  528   1HD1  LEU 130          1HD1      LEU 130   9.319  -4.211   4.386
  529   2HD1  LEU 130          2HD1      LEU 130  10.991  -3.751   4.102
  530   3HD1  LEU 130          3HD1      LEU 130  10.540  -4.467   5.672
  531   1HD2  LEU 130          1HD2      LEU 130   8.321  -1.269   6.195
  532   2HD2  LEU 130          2HD2      LEU 130   7.837  -2.439   4.958
  533   3HD2  LEU 130          3HD2      LEU 130   8.255  -3.001   6.591
  534    H    HIS 131           H        HIS 131  12.964  -0.391   5.077
  535    HA   HIS 131           HA       HIS 131  13.257  -1.730   2.549
  536   1HB   HIS 131          2HB       HIS 131  12.937   0.805   2.860
  537   2HB   HIS 131          1HB       HIS 131  14.695   0.851   2.879
  538    HD1  HIS 131           HD1      HIS 131  15.514  -1.286   0.786
  539    HD2  HIS 131           HD2      HIS 131  12.090   1.095   0.389
  540    HE1  HIS 131           HE1      HIS 131  14.960  -1.112  -1.767
  541    HE2  HIS 131           HE2      HIS 131  12.861   0.188  -1.995
  542    H    LYS 132           HN       LYS 132  15.762  -0.705   5.043
  543    HA   LYS 132           HA       LYS 132  18.010  -1.470   3.523
  544   1HB   LYS 132          1HB       LYS 132  17.339  -0.817   6.395
  545   2HB   LYS 132          2HB       LYS 132  18.731  -1.847   6.125
  546   1HG   LYS 132          2HG       LYS 132  19.506   0.433   6.177
  547   2HG   LYS 132          1HG       LYS 132  19.672  -0.208   4.537
  548   1HD   LYS 132          1HD       LYS 132  17.508   0.978   3.918
  549   2HD   LYS 132          2HD       LYS 132  17.466   1.635   5.559
  550   1HE   LYS 132          1HE       LYS 132  18.365   3.304   4.053
  551   2HE   LYS 132          2HE       LYS 132  19.659   2.768   5.142
  552   1HZ   LYS 132          1HZ       LYS 132  20.465   1.373   3.379
  553   2HZ   LYS 132          2HZ       LYS 132  20.369   2.933   2.862
  554   3HZ   LYS 132          3HZ       LYS 132  19.233   1.839   2.386
  555    H    PHE 133           H        PHE 133  15.913  -3.211   5.812
  556    HA   PHE 133           HA       PHE 133  17.378  -5.633   5.959
  557   1HB   PHE 133          2HB       PHE 133  15.644  -5.205   7.551
  558   2HB   PHE 133          1HB       PHE 133  14.449  -4.920   6.294
  559    HD1  PHE 133           HD1      PHE 133  16.739  -7.670   7.484
  560    HD2  PHE 133           HD2      PHE 133  12.938  -6.621   5.724
  561    HE1  PHE 133           HE1      PHE 133  16.013 -10.033   7.626
  562    HE2  PHE 133           HE2      PHE 133  12.216  -8.984   5.887
  563    HZ   PHE 133           HZ       PHE 133  13.735 -10.683   6.866
  564    H    LEU 134           H        LEU 134  14.665  -4.647   3.909
  565    HA   LEU 134           HA       LEU 134  14.673  -7.039   2.328
  566   1HB   LEU 134          1HB       LEU 134  13.579  -4.253   1.809
  567   2HB   LEU 134          2HB       LEU 134  13.427  -5.599   0.702
  568    HG   LEU 134           HG       LEU 134  12.275  -5.444   3.501
  569   1HD1  LEU 134          1HD1      LEU 134  11.084  -4.231   1.644
  570   2HD1  LEU 134          2HD1      LEU 134  10.963  -5.760   0.757
  571   3HD1  LEU 134          3HD1      LEU 134  10.120  -5.564   2.305
  572   1HD2  LEU 134          1HD2      LEU 134  12.886  -7.771   3.283
  573   2HD2  LEU 134          2HD2      LEU 134  11.157  -7.621   3.013
  574   3HD2  LEU 134          3HD2      LEU 134  12.239  -7.827   1.626
  575    H    PHE 135           H        PHE 135  16.703  -4.200   2.227
  576    HA   PHE 135           HA       PHE 135  17.800  -4.889  -0.405
  577   1HB   PHE 135          1HB       PHE 135  17.381  -2.531   0.677
  578   2HB   PHE 135          2HB       PHE 135  18.891  -2.834   1.522
  579    HD1  PHE 135           HD1      PHE 135  17.268  -2.005  -1.671
  580    HD2  PHE 135           HD2      PHE 135  21.041  -2.918   0.222
  581    HE1  PHE 135           HE1      PHE 135  18.479  -1.103  -3.633
  582    HE2  PHE 135           HE2      PHE 135  22.238  -2.026  -1.749
  583    HZ   PHE 135           HZ       PHE 135  20.966  -1.118  -3.681
  584    H    SER 136           H        SER 136  18.230  -6.155   2.716
  585    HA   SER 136           HA       SER 136  21.137  -6.238   2.653
  586   1HB   SER 136          2HB       SER 136  20.999  -7.189   4.755
  587   2HB   SER 136          1HB       SER 136  19.647  -6.062   4.741
  588    HG   SER 136           HG       SER 136  18.295  -7.875   4.265
  589    H    LYS 137           HN       LYS 137  22.377  -8.228   2.642
  590    HA   LYS 137           HA       LYS 137  21.512 -10.147   0.678
  591   1HB   LYS 137          1HB       LYS 137  23.863  -9.430   1.100
  592   2HB   LYS 137          2HB       LYS 137  23.821 -10.282   2.656
  593   1HG   LYS 137          1HG       LYS 137  23.568 -12.438   1.513
  594   2HG   LYS 137          2HG       LYS 137  23.296 -11.631  -0.030
  595   1HD   LYS 137          2HD       LYS 137  25.564 -12.563   0.110
  596   2HD   LYS 137          1HD       LYS 137  25.586 -10.810  -0.094
  597   1HE   LYS 137          2HE       LYS 137  27.276 -11.611   1.542
  598   2HE   LYS 137          1HE       LYS 137  26.131 -10.482   2.273
  599   1HZ   LYS 137          1HZ       LYS 137  24.966 -12.356   3.187
  600   2HZ   LYS 137          2HZ       LYS 137  26.545 -12.383   3.653
  601   3HZ   LYS 137          3HZ       LYS 137  26.015 -13.414   2.481
  602    H    LYS 138           HN       LYS 138  20.567  -9.722   3.900
  603    HA   LYS 138           HA       LYS 138  20.140 -12.622   4.398
  604   1HB   LYS 138          2HB       LYS 138  19.877 -10.205   6.223
  605   2HB   LYS 138          1HB       LYS 138  19.675 -11.906   6.677
  606   1HG   LYS 138          1HG       LYS 138  22.031 -12.361   5.990
  607   2HG   LYS 138          2HG       LYS 138  22.251 -10.640   5.626
  608   1HD   LYS 138          1HD       LYS 138  21.703 -10.071   7.988
  609   2HD   LYS 138          2HD       LYS 138  21.515 -11.799   8.354
  610   1HE   LYS 138          1HE       LYS 138  23.890 -12.191   7.693
  611   2HE   LYS 138          2HE       LYS 138  24.074 -10.461   7.345
  612   1HZ   LYS 138          1HZ       LYS 138  23.598 -10.010   9.640
  613   2HZ   LYS 138          2HZ       LYS 138  24.892 -11.018   9.497
  614   3HZ   LYS 138          3HZ       LYS 138  23.430 -11.619   9.964
  615    H    ALA 139           H        ALA 139  18.560 -10.178   2.805
  616    HA   ALA 139           HA       ALA 139  15.951 -10.167   3.899
  617   1HB   ALA 139          1HB       ALA 139  15.331  -9.324   1.664
  618   2HB   ALA 139          2HB       ALA 139  16.767  -8.510   2.321
  619   3HB   ALA 139          3HB       ALA 139  16.954  -9.746   1.071
  620    HA   PRO 140           HA       PRO 140  15.144 -14.498   2.721
  621   1HB   PRO 140          1HB       PRO 140  12.353 -13.701   3.527
  622   2HB   PRO 140          2HB       PRO 140  13.259 -15.181   3.949
  623   1HG   PRO 140          2HG       PRO 140  12.998 -13.149   5.755
  624   2HG   PRO 140          1HG       PRO 140  14.578 -13.964   5.554
  625   1HD   PRO 140          1HD       PRO 140  13.688 -11.322   4.349
  626   2HD   PRO 140          2HD       PRO 140  15.223 -11.761   5.169
  627    H    LYS 141           HN       LYS 141  13.968 -15.641   1.069
  628    HA   LYS 141           HA       LYS 141  13.076 -13.941  -1.136
  629   1HB   LYS 141          2HB       LYS 141  12.808 -15.947  -2.390
  630   2HB   LYS 141          1HB       LYS 141  14.337 -16.039  -1.507
  631   1HG   LYS 141          2HG       LYS 141  13.243 -17.534   0.178
  632   2HG   LYS 141          1HG       LYS 141  11.726 -17.431  -0.741
  633   1HD   LYS 141          2HD       LYS 141  12.883 -18.398  -2.735
  634   2HD   LYS 141          1HD       LYS 141  14.374 -18.525  -1.785
  635   1HE   LYS 141          1HE       LYS 141  13.270 -20.693  -1.845
  636   2HE   LYS 141          2HE       LYS 141  13.226 -20.064  -0.193
  637   1HZ   LYS 141          1HZ       LYS 141  10.962 -19.378  -0.594
  638   2HZ   LYS 141          2HZ       LYS 141  11.020 -19.937  -2.141
  639   3HZ   LYS 141          3HZ       LYS 141  11.123 -20.987  -0.878
  640    H    LEU 142           H        LEU 142  10.924 -13.676  -1.853
  641    HA   LEU 142           HA       LEU 142   8.878 -14.045   0.229
  642   1HB   LEU 142          1HB       LEU 142   8.767 -12.936  -2.584
  643   2HB   LEU 142          2HB       LEU 142   7.380 -13.046  -1.508
  644    HG   LEU 142           HG       LEU 142   8.122 -10.833  -1.391
  645   1HD1  LEU 142          1HD1      LEU 142   7.611 -11.867   0.874
  646   2HD1  LEU 142          2HD1      LEU 142   9.360 -12.024   1.126
  647   3HD1  LEU 142          3HD1      LEU 142   8.637 -10.425   0.911
  648   1HD2  LEU 142          1HD2      LEU 142  10.957 -11.686  -0.696
  649   2HD2  LEU 142          2HD2      LEU 142  10.349 -10.057  -0.965
  650   3HD2  LEU 142          3HD2      LEU 142  10.393 -11.211  -2.318
  651    H    GLU 143           HN       GLU 143   8.149 -16.068   0.566
  652    HA   GLU 143           HA       GLU 143   8.169 -18.098  -1.438
  653   1HB   GLU 143          2HB       GLU 143   8.510 -18.502   0.945
  654   2HB   GLU 143          1HB       GLU 143   6.900 -17.880   1.330
  655   1HG   GLU 143          1HG       GLU 143   6.900 -20.262   1.410
  656   2HG   GLU 143          2HG       GLU 143   5.878 -19.726   0.062
  657    H    ASN 144           H        ASN 144   5.342 -16.684   0.307
  658    HA   ASN 144           HA       ASN 144   3.731 -16.796  -2.200
  659   1HB   ASN 144          2HB       ASN 144   3.265 -18.910  -1.038
  660   2HB   ASN 144          1HB       ASN 144   2.961 -18.029   0.467
  661   1HD2  ASN 144          1HD2      ASN 144   0.828 -18.819   0.672
  662   2HD2  ASN 144          2HD2      ASN 144  -0.472 -18.285  -0.371
  663    H    THR 145           H        THR 145   4.896 -14.575  -1.395
  664    HA   THR 145           HA       THR 145   2.742 -13.037   0.011
  665    HB   THR 145           HB       THR 145   5.677 -12.355  -0.143
  666    HG1  THR 145           HG1      THR 145   4.127 -13.600   1.888
  667   1HG2  THR 145          1HG2      THR 145   5.088 -10.784   1.681
  668   2HG2  THR 145          2HG2      THR 145   3.376 -11.229   1.525
  669   3HG2  THR 145          3HG2      THR 145   4.204 -10.387   0.197
  670    H    ALA 146           H        ALA 146   1.644 -11.661  -1.182
  671    HA   ALA 146           HA       ALA 146   2.916 -10.737  -3.794
  672   1HB   ALA 146          1HB       ALA 146   0.769 -10.342  -4.704
  673   2HB   ALA 146          2HB       ALA 146  -0.032 -11.004  -3.261
  674   3HB   ALA 146          3HB       ALA 146   0.948 -12.086  -4.327
  675    H    PHE 147           H        PHE 147   2.543  -8.549  -4.438
  676    HA   PHE 147           HA       PHE 147   1.614  -6.934  -2.222
  677   1HB   PHE 147          2HB       PHE 147   3.777  -5.766  -2.042
  678   2HB   PHE 147          1HB       PHE 147   4.124  -7.488  -2.005
  679    HD1  PHE 147           HD1      PHE 147   4.918  -8.663  -4.236
  680    HD2  PHE 147           HD2      PHE 147   4.532  -4.374  -3.837
  681    HE1  PHE 147           HE1      PHE 147   6.563  -8.327  -6.029
  682    HE2  PHE 147           HE2      PHE 147   6.209  -4.088  -5.674
  683    HZ   PHE 147           HZ       PHE 147   7.382  -6.050  -6.552
  684    H    ALA 148           H        ALA 148   1.658  -4.570  -2.464
  685    HA   ALA 148           HA       ALA 148   1.699  -3.573  -5.229
  686   1HB   ALA 148          1HB       ALA 148  -0.766  -3.288  -3.442
  687   2HB   ALA 148          2HB       ALA 148  -0.529  -2.558  -5.017
  688   3HB   ALA 148          3HB       ALA 148  -0.658  -4.336  -4.855
  689    H    VAL 149           H        VAL 149   2.448  -1.570  -5.267
  690    HA   VAL 149           HA       VAL 149   3.057  -0.204  -2.675
  691    HB   VAL 149           HB       VAL 149   4.448  -0.062  -5.357
  692   1HG1  VAL 149          1HG2      VAL 149   4.739   2.016  -4.030
  693   2HG1  VAL 149          2HG2      VAL 149   5.295   1.045  -2.647
  694   3HG1  VAL 149          3HG2      VAL 149   6.235   1.091  -4.155
  695   1HG2  VAL 149          1HG1      VAL 149   4.897  -2.236  -4.482
  696   2HG2  VAL 149          2HG1      VAL 149   6.332  -1.240  -4.251
  697   3HG2  VAL 149          3HG1      VAL 149   5.280  -1.586  -2.872
  698    H    PHE 150           H        PHE 150   2.167   1.800  -2.352
  699    HA   PHE 150           HA       PHE 150   1.164   3.331  -4.704
  700   1HB   PHE 150          2HB       PHE 150  -0.694   2.698  -3.211
  701   2HB   PHE 150          1HB       PHE 150   0.191   3.326  -1.821
  702    HD1  PHE 150           HD1      PHE 150   0.248   5.737  -1.307
  703    HD2  PHE 150           HD2      PHE 150  -1.449   4.302  -5.005
  704    HE1  PHE 150           HE1      PHE 150  -0.772   7.943  -1.699
  705    HE2  PHE 150           HE2      PHE 150  -2.085   6.599  -5.560
  706    HZ   PHE 150           HZ       PHE 150  -1.959   8.384  -3.927
  707    H    SER 151           H        SER 151   2.419   5.232  -4.959
  708    HA   SER 151           HA       SER 151   4.066   5.938  -2.530
  709   1HB   SER 151          2HB       SER 151   5.036   6.558  -5.270
  710   2HB   SER 151          1HB       SER 151   5.945   6.258  -3.782
  711    HG   SER 151           HG       SER 151   4.521   4.421  -5.409
  712    H    LEU 152           H        LEU 152   4.121   7.950  -1.749
  713    HA   LEU 152           HA       LEU 152   2.577  10.112  -3.118
  714   1HB   LEU 152          2HB       LEU 152   3.821   9.882  -0.325
  715   2HB   LEU 152          1HB       LEU 152   2.989  11.295  -0.953
  716    HG   LEU 152           HG       LEU 152   1.597  10.223   0.593
  717   1HD1  LEU 152          1HD1      LEU 152  -0.408  10.009  -0.621
  718   2HD1  LEU 152          2HD1      LEU 152   0.480   9.794  -2.158
  719   3HD1  LEU 152          3HD1      LEU 152   0.582  11.332  -1.266
  720   1HD2  LEU 152          1HD2      LEU 152   2.449   7.985   0.591
  721   2HD2  LEU 152          2HD2      LEU 152   1.648   7.678  -0.975
  722   3HD2  LEU 152          3HD2      LEU 152   0.684   8.063   0.474
  723    H    GLY 153           H        GLY 153   3.793  11.698  -4.304
  724   1HA   GLY 153          1HA       GLY 153   6.350  12.577  -3.136
  725   2HA   GLY 153          2HA       GLY 153   6.375  11.875  -4.755
  726    H    ASP 154           HN       ASP 154   7.352  14.118  -4.939
  727    HA   ASP 154           HA       ASP 154   5.269  16.087  -5.842
  728   1HB   ASP 154          2HB       ASP 154   7.846  16.501  -4.269
  729   2HB   ASP 154          1HB       ASP 154   6.993  17.811  -5.105
  730    H    THR 155           H        THR 155   5.552  16.279  -8.103
  731    HA   THR 155           HA       THR 155   7.838  15.371  -9.444
  732    HB   THR 155           HB       THR 155   6.582  16.848 -11.271
  733    HG1  THR 155           HG1      THR 155   4.426  17.202 -10.600
  734   1HG2  THR 155          1HG2      THR 155   4.937  15.011 -11.542
  735   2HG2  THR 155          2HG2      THR 155   5.280  14.448  -9.894
  736   3HG2  THR 155          3HG2      THR 155   6.536  14.361 -11.145
  737    H    SER 156           H        SER 156   7.244  18.574  -7.918
  738    HA   SER 156           HA       SER 156   8.996  20.105  -9.533
  739   1HB   SER 156          2HB       SER 156   9.120  21.357  -7.200
  740   2HB   SER 156          1HB       SER 156   7.593  21.297  -8.104
  741    HG   SER 156           HG       SER 156   7.351  20.672  -5.872
  742    H    TYR 157           H        TYR 157   9.574  17.605  -7.208
  743    HA   TYR 157           HA       TYR 157  12.363  18.402  -6.624
  744   1HB   TYR 157          1HB       TYR 157  10.722  15.903  -6.005
  745   2HB   TYR 157          2HB       TYR 157  12.425  16.066  -5.636
  746    HD1  TYR 157           HD1      TYR 157  12.805  16.290  -3.376
  747    HD2  TYR 157           HD2      TYR 157   9.319  18.220  -5.040
  748    HE1  TYR 157           HE1      TYR 157  12.258  17.199  -1.170
  749    HE2  TYR 157           HE2      TYR 157   8.715  19.025  -2.793
  750    HH   TYR 157           HH       TYR 157  10.716  18.292   0.081
  751    H    GLU 158           HN       GLU 158  14.234  17.326  -7.551
  752    HA   GLU 158           HA       GLU 158  14.208  16.613 -10.196
  753   1HB   GLU 158          2HB       GLU 158  16.179  17.200  -8.776
  754   2HB   GLU 158          1HB       GLU 158  16.037  15.616  -7.972
  755   1HG   GLU 158          2HG       GLU 158  16.543  14.481 -10.120
  756   2HG   GLU 158          1HG       GLU 158  16.652  16.054 -10.930
  757    H    PHE 159           H        PHE 159  14.036  14.578  -7.454
  758    HA   PHE 159           HA       PHE 159  13.847  12.097  -9.066
  759   1HB   PHE 159          1HB       PHE 159  14.051  12.438  -6.058
  760   2HB   PHE 159          2HB       PHE 159  14.153  10.932  -6.967
  761    HD1  PHE 159           HD1      PHE 159  15.960  10.869  -8.897
  762    HD2  PHE 159           HD2      PHE 159  16.025  13.658  -5.601
  763    HE1  PHE 159           HE1      PHE 159  18.320  11.427  -9.405
  764    HE2  PHE 159           HE2      PHE 159  18.385  14.203  -6.118
  765    HZ   PHE 159           HZ       PHE 159  19.536  13.091  -8.018
  766    H    PHE 160           H        PHE 160  12.094  12.346  -6.181
  767    HA   PHE 160           HA       PHE 160  10.147  11.862  -5.568
  768   1HB   PHE 160          1HB       PHE 160   8.800  13.160  -6.513
  769   2HB   PHE 160          2HB       PHE 160   9.652  13.225  -7.996
  770    HD1  PHE 160           HD1      PHE 160   6.472  13.123  -7.070
  771    HD2  PHE 160           HD2      PHE 160   9.251  10.882  -9.455
  772    HE1  PHE 160           HE1      PHE 160   4.600  12.203  -8.356
  773    HE2  PHE 160           HE2      PHE 160   7.366  10.014 -10.820
  774    HZ   PHE 160           HZ       PHE 160   5.030  10.685 -10.273
  775    H    CYS 161           H        CYS 161   8.982  10.529  -4.987
  776    HA   CYS 161           HA       CYS 161   8.135   8.350  -4.373
  777   1HB   CYS 161          1HB       CYS 161   7.791   8.179  -7.383
  778   2HB   CYS 161          2HB       CYS 161   7.094   7.062  -6.200
  779    HG   CYS 161           HG1      CYS 161   6.478  10.145  -6.926
  780    H    GLN 162           H        GLN 162  11.213   8.631  -5.069
  781    HA   GLN 162           HA       GLN 162  12.205   6.317  -6.125
  782   1HB   GLN 162          1HB       GLN 162  13.203   7.898  -3.718
  783   2HB   GLN 162          2HB       GLN 162  14.156   6.698  -4.573
  784   1HG   GLN 162          2HG       GLN 162  13.059   9.289  -5.748
  785   2HG   GLN 162          1HG       GLN 162  14.730   8.988  -5.261
  786   1HE2  GLN 162          2HE2      GLN 162  15.192   6.414  -6.339
  787   2HE2  GLN 162          1HE2      GLN 162  15.106   6.535  -8.083
  788    H    SER 163           H        SER 163  10.900   6.737  -2.836
  789    HA   SER 163           HA       SER 163  11.971   4.337  -1.722
  790   1HB   SER 163          1HB       SER 163  10.018   4.618  -0.150
  791   2HB   SER 163          2HB       SER 163  10.991   6.094  -0.362
  792    HG   SER 163           HG       SER 163   8.677   6.383  -0.555
  793    H    GLY 164           H        GLY 164   9.023   5.110  -3.513
  794   1HA   GLY 164          1HA       GLY 164   7.778   2.553  -3.330
  795   2HA   GLY 164          2HA       GLY 164   7.467   3.818  -4.541
  796    H    LYS 165           HN       LYS 165   9.880   4.129  -5.843
  797    HA   LYS 165           HA       LYS 165   9.812   1.904  -7.641
  798   1HB   LYS 165          2HB       LYS 165  11.835   4.160  -7.346
  799   2HB   LYS 165          1HB       LYS 165  11.772   2.978  -8.669
  800   1HG   LYS 165          2HG       LYS 165   9.323   3.717  -9.018
  801   2HG   LYS 165          1HG       LYS 165   9.679   5.096  -7.984
  802   1HD   LYS 165          1HD       LYS 165  11.086   4.327 -10.595
  803   2HD   LYS 165          2HD       LYS 165   9.881   5.604 -10.417
  804   1HE   LYS 165          1HE       LYS 165  12.635   5.572  -9.090
  805   2HE   LYS 165          2HE       LYS 165  12.172   6.521 -10.506
  806   1HZ   LYS 165          1HZ       LYS 165  10.558   7.660  -9.153
  807   2HZ   LYS 165          2HZ       LYS 165  12.072   7.819  -8.538
  808   3HZ   LYS 165          3HZ       LYS 165  10.999   6.788  -7.833
  809    H    ASP 166           HN       ASP 166  12.082   2.835  -4.891
  810    HA   ASP 166           HA       ASP 166  13.748   0.578  -5.120
  811   1HB   ASP 166          2HB       ASP 166  13.113   2.304  -2.726
  812   2HB   ASP 166          1HB       ASP 166  14.487   1.204  -2.948
  813    H    PHE 167           H        PHE 167  10.853   1.032  -2.980
  814    HA   PHE 167           HA       PHE 167  11.077  -1.621  -1.984
  815   1HB   PHE 167          1HB       PHE 167   8.815   0.401  -2.124
  816   2HB   PHE 167          2HB       PHE 167   8.485  -1.260  -1.668
  817    HD1  PHE 167           HD1      PHE 167  10.184  -2.334   0.090
  818    HD2  PHE 167           HD2      PHE 167   9.109   1.846  -0.171
  819    HE1  PHE 167           HE1      PHE 167  10.877  -1.988   2.433
  820    HE2  PHE 167           HE2      PHE 167   9.604   2.120   2.211
  821    HZ   PHE 167           HZ       PHE 167  10.636   0.249   3.486
  822    H    ASP 168           HN       ASP 168   9.362  -0.282  -4.770
  823    HA   ASP 168           HA       ASP 168   8.116  -2.760  -5.496
  824   1HB   ASP 168          2HB       ASP 168   7.387  -0.589  -6.456
  825   2HB   ASP 168          1HB       ASP 168   8.900  -0.490  -7.376
  826    H    SER 169           H        SER 169  11.370  -1.412  -6.299
  827    HA   SER 169           HA       SER 169  11.898  -3.486  -8.192
  828   1HB   SER 169          2HB       SER 169  13.752  -1.559  -6.743
  829   2HB   SER 169          1HB       SER 169  14.202  -2.623  -8.091
  830    HG   SER 169           HG       SER 169  12.226  -0.592  -8.152
  831    H    LYS 170           HN       LYS 170  13.189  -2.905  -4.841
  832    HA   LYS 170           HA       LYS 170  14.787  -5.164  -4.872
  833   1HB   LYS 170          2HB       LYS 170  15.086  -3.252  -3.367
  834   2HB   LYS 170          1HB       LYS 170  13.598  -3.637  -2.517
  835   1HG   LYS 170          1HG       LYS 170  15.654  -4.397  -1.339
  836   2HG   LYS 170          2HG       LYS 170  14.507  -5.696  -1.655
  837   1HD   LYS 170          2HD       LYS 170  16.792  -6.462  -2.024
  838   2HD   LYS 170          1HD       LYS 170  15.880  -6.543  -3.512
  839   1HE   LYS 170          2HE       LYS 170  16.964  -4.323  -4.202
  840   2HE   LYS 170          1HE       LYS 170  17.941  -4.433  -2.728
  841   1HZ   LYS 170          1HZ       LYS 170  18.752  -6.551  -3.565
  842   2HZ   LYS 170          2HZ       LYS 170  17.903  -6.314  -4.965
  843   3HZ   LYS 170          3HZ       LYS 170  19.115  -5.285  -4.557
  844    H    LEU 171           H        LEU 171  11.378  -4.745  -3.695
  845    HA   LEU 171           HA       LEU 171  11.031  -7.227  -2.497
  846   1HB   LEU 171          2HB       LEU 171   9.655  -5.188  -2.427
  847   2HB   LEU 171          1HB       LEU 171   9.145  -5.400  -4.093
  848    HG   LEU 171           HG       LEU 171   7.734  -7.159  -3.581
  849   1HD1  LEU 171          1HD2      LEU 171   9.151  -7.514  -0.943
  850   2HD1  LEU 171          2HD2      LEU 171   9.096  -8.636  -2.332
  851   3HD1  LEU 171          3HD2      LEU 171   7.625  -8.319  -1.410
  852   1HD2  LEU 171          1HD1      LEU 171   7.061  -4.909  -2.679
  853   2HD2  LEU 171          2HD1      LEU 171   7.741  -5.364  -1.109
  854   3HD2  LEU 171          3HD1      LEU 171   6.347  -6.249  -1.746
  855    H    ALA 172           H        ALA 172  10.575  -6.123  -5.882
  856    HA   ALA 172           HA       ALA 172   9.559  -8.610  -6.865
  857   1HB   ALA 172          1HB       ALA 172  10.780  -6.132  -8.157
  858   2HB   ALA 172          2HB       ALA 172   9.852  -7.410  -9.009
  859   3HB   ALA 172          3HB       ALA 172   9.082  -6.391  -7.788
  860    H    GLU 173           HN       GLU 173  12.778  -7.037  -6.632
  861    HA   GLU 173           HA       GLU 173  14.208  -9.073  -8.050
  862   1HB   GLU 173          1HB       GLU 173  15.113  -7.131  -5.913
  863   2HB   GLU 173          2HB       GLU 173  16.211  -8.228  -6.747
  864   1HG   GLU 173          1HG       GLU 173  15.924  -7.209  -8.840
  865   2HG   GLU 173          2HG       GLU 173  14.419  -6.418  -8.386
  866    H    LEU 174           H        LEU 174  13.195  -8.847  -4.625
  867    HA   LEU 174           HA       LEU 174  14.619 -11.251  -3.858
  868   1HB   LEU 174          2HB       LEU 174  12.207  -9.942  -2.584
  869   2HB   LEU 174          1HB       LEU 174  13.129 -11.262  -1.874
  870    HG   LEU 174           HG       LEU 174  14.373  -8.561  -2.510
  871   1HD1  LEU 174          1HD1      LEU 174  13.257  -9.657   0.102
  872   2HD1  LEU 174          2HD1      LEU 174  14.134  -8.125  -0.097
  873   3HD1  LEU 174          3HD1      LEU 174  12.555  -8.338  -0.859
  874   1HD2  LEU 174          1HD2      LEU 174  16.004 -10.424  -2.351
  875   2HD2  LEU 174          2HD2      LEU 174  15.328 -10.869  -0.768
  876   3HD2  LEU 174          3HD2      LEU 174  16.139  -9.300  -1.002
  877    H    GLY 175           H        GLY 175  11.779 -10.734  -5.724
  878   1HA   GLY 175          1HA       GLY 175  10.997 -12.566  -7.019
  879   2HA   GLY 175          2HA       GLY 175  11.205 -13.665  -5.662
  880    H    GLY 176           H        GLY 176   9.760 -10.551  -4.766
  881   1HA   GLY 176          2HA       GLY 176   7.337 -11.813  -3.917
  882   2HA   GLY 176          1HA       GLY 176   7.681 -10.073  -4.009
  883    H    GLU 177           HN       GLU 177   5.153 -11.479  -4.817
  884    HA   GLU 177           HA       GLU 177   5.267 -11.177  -7.747
  885   1HB   GLU 177          2HB       GLU 177   4.170 -13.205  -6.914
  886   2HB   GLU 177          1HB       GLU 177   3.031 -12.219  -5.974
  887   1HG   GLU 177          1HG       GLU 177   2.022 -12.983  -8.087
  888   2HG   GLU 177          2HG       GLU 177   2.127 -11.230  -8.060
  889    H    ARG 178           HN       ARG 178   4.861  -9.280  -8.612
  890    HA   ARG 178           HA       ARG 178   3.713  -7.152  -7.036
  891   1HB   ARG 178          1HB       ARG 178   4.116  -5.723  -8.874
  892   2HB   ARG 178          2HB       ARG 178   5.511  -6.760  -8.576
  893   1HG   ARG 178          2HG       ARG 178   4.497  -8.237 -10.527
  894   2HG   ARG 178          1HG       ARG 178   3.590  -6.766 -10.904
  895   1HD   ARG 178          1HD       ARG 178   6.602  -7.179 -10.816
  896   2HD   ARG 178          2HD       ARG 178   5.645  -6.717 -12.215
  897    HE   ARG 178           HE       ARG 178   6.730  -5.028 -10.099
  898   1HH1  ARG 178          1HH2      ARG 178   4.117  -5.180 -12.470
  899   2HH1  ARG 178          2HH2      ARG 178   4.047  -3.451 -12.701
  900   1HH2  ARG 178          1HH1      ARG 178   6.644  -2.765 -10.390
  901   2HH2  ARG 178          2HH1      ARG 178   5.478  -2.073 -11.503
  902    H    LEU 179           H        LEU 179   1.705  -7.158  -6.552
  903    HA   LEU 179           HA       LEU 179  -0.368  -8.543  -8.010
  904   1HB   LEU 179          1HB       LEU 179   0.117  -8.052  -5.426
  905   2HB   LEU 179          2HB       LEU 179  -0.818  -6.592  -5.750
  906    HG   LEU 179           HG       LEU 179  -1.711  -9.493  -6.176
  907   1HD1  LEU 179          1HD1      LEU 179  -2.406  -7.507  -3.970
  908   2HD1  LEU 179          2HD1      LEU 179  -3.034  -9.165  -4.137
  909   3HD1  LEU 179          3HD1      LEU 179  -1.319  -8.899  -3.794
  910   1HD2  LEU 179          1HD2      LEU 179  -4.013  -8.489  -6.237
  911   2HD2  LEU 179          2HD2      LEU 179  -3.276  -6.875  -6.341
  912   3HD2  LEU 179          3HD2      LEU 179  -3.027  -8.071  -7.640
  913    H    LEU 180           H        LEU 180   0.766  -5.139  -7.516
  914    HA   LEU 180           HA       LEU 180  -1.100  -4.131  -9.586
  915   1HB   LEU 180          2HB       LEU 180  -1.384  -3.739  -6.829
  916   2HB   LEU 180          1HB       LEU 180  -0.300  -2.421  -7.289
  917    HG   LEU 180           HG       LEU 180  -2.437  -1.626  -6.984
  918   1HD1  LEU 180          1HD1      LEU 180  -1.308  -0.474  -8.770
  919   2HD1  LEU 180          2HD1      LEU 180  -3.053  -0.538  -9.039
  920   3HD1  LEU 180          3HD1      LEU 180  -1.990  -1.614  -9.971
  921   1HD2  LEU 180          1HD2      LEU 180  -3.515  -3.468  -9.104
  922   2HD2  LEU 180          2HD2      LEU 180  -4.372  -2.306  -8.063
  923   3HD2  LEU 180          3HD2      LEU 180  -3.644  -3.739  -7.335
  924    H    ASP 181           HN       ASP 181   0.138  -2.693 -10.918
  925    HA   ASP 181           HA       ASP 181   2.949  -2.503 -10.664
  926   1HB   ASP 181          2HB       ASP 181   1.782  -2.077 -12.823
  927   2HB   ASP 181          1HB       ASP 181   1.014  -0.635 -12.126
  928    H    ARG 182           HN       ARG 182   4.275  -0.795  -9.727
  929    HA   ARG 182           HA       ARG 182   3.106   0.401  -7.467
  930   1HB   ARG 182          1HB       ARG 182   5.142   1.266  -6.966
  931   2HB   ARG 182          2HB       ARG 182   5.492  -0.279  -7.704
  932   1HG   ARG 182          1HG       ARG 182   5.874   2.513  -8.916
  933   2HG   ARG 182          2HG       ARG 182   7.106   1.519  -8.161
  934   1HD   ARG 182          1HD       ARG 182   7.615   1.010 -10.328
  935   2HD   ARG 182          2HD       ARG 182   6.459  -0.270  -9.997
  936    HE   ARG 182           HE       ARG 182   5.058   0.608 -11.561
  937   1HH1  ARG 182          2HH2      ARG 182   7.330   3.139 -10.627
  938   2HH1  ARG 182          1HH2      ARG 182   6.540   4.392 -11.547
  939   1HH2  ARG 182          1HH1      ARG 182   4.055   2.185 -12.807
  940   2HH2  ARG 182          2HH1      ARG 182   4.756   3.782 -12.981
  941    H    VAL 183           H        VAL 183   2.655   2.536  -7.045
  942    HA   VAL 183           HA       VAL 183   2.273   4.250  -9.505
  943    HB   VAL 183           HB       VAL 183   0.437   5.166  -8.850
  944   1HG1  VAL 183          1HG2      VAL 183   0.123   2.549  -7.371
  945   2HG1  VAL 183          2HG2      VAL 183   0.133   2.713  -9.154
  946   3HG1  VAL 183          3HG2      VAL 183  -1.163   3.485  -8.196
  947   1HG2  VAL 183          1HG1      VAL 183   0.738   4.848  -5.977
  948   2HG2  VAL 183          2HG1      VAL 183  -0.678   5.440  -6.878
  949   3HG2  VAL 183          3HG1      VAL 183   0.847   6.304  -6.968
  950    H    ASP 184           HN       ASP 184   3.092   6.171  -9.576
  951    HA   ASP 184           HA       ASP 184   4.588   7.236  -7.289
  952   1HB   ASP 184          1HB       ASP 184   4.697   8.010 -10.238
  953   2HB   ASP 184          2HB       ASP 184   5.824   8.455  -8.945
  954    H    ALA 185           H        ALA 185   3.435   8.873  -6.342
  955    HA   ALA 185           HA       ALA 185   1.104  10.042  -7.883
  956   1HB   ALA 185          1HB       ALA 185  -0.207  10.193  -5.954
  957   2HB   ALA 185          2HB       ALA 185   0.385   8.524  -6.006
  958   3HB   ALA 185          3HB       ALA 185   1.107   9.704  -4.883
  959    H    ASP 186           HN       ASP 186   0.815  12.340  -7.804
  960    HA   ASP 186           HA       ASP 186   3.197  13.754  -6.910
  961   1HB   ASP 186          1HB       ASP 186   2.407  15.529  -8.237
  962   2HB   ASP 186          2HB       ASP 186   2.166  14.075  -9.192
  963    H    VAL 187           H        VAL 187   2.227  16.072  -6.192
  964    HA   VAL 187           HA       VAL 187   1.490  15.703  -3.482
  965    HB   VAL 187           HB       VAL 187   1.462  18.058  -3.324
  966   1HG1  VAL 187          1HG1      VAL 187   3.421  17.570  -5.630
  967   2HG1  VAL 187          2HG1      VAL 187   3.646  18.533  -4.172
  968   3HG1  VAL 187          3HG1      VAL 187   3.588  16.764  -4.076
  969   1HG2  VAL 187          1HG2      VAL 187   1.078  18.184  -6.355
  970   2HG2  VAL 187          2HG2      VAL 187   1.474  19.566  -5.315
  971   3HG2  VAL 187          3HG2      VAL 187  -0.068  18.728  -5.107
  972    H    GLU 188           HN       GLU 188  -0.657  16.249  -6.357
  973    HA   GLU 188           HA       GLU 188  -3.105  16.416  -4.866
  974   1HB   GLU 188          2HB       GLU 188  -2.524  16.083  -7.839
  975   2HB   GLU 188          1HB       GLU 188  -4.068  16.491  -7.084
  976   1HG   GLU 188          2HG       GLU 188  -3.063  18.622  -6.220
  977   2HG   GLU 188          1HG       GLU 188  -1.553  18.230  -7.057
  978    H    TYR 189           H        TYR 189  -1.983  14.229  -3.828
  979    HA   TYR 189           HA       TYR 189  -1.917  11.925  -5.610
  980   1HB   TYR 189          1HB       TYR 189  -1.187  10.750  -3.702
  981   2HB   TYR 189          2HB       TYR 189  -0.390  12.305  -3.593
  982    HD1  TYR 189           HD1      TYR 189  -1.023  13.924  -1.811
  983    HD2  TYR 189           HD2      TYR 189  -2.877  10.041  -2.100
  984    HE1  TYR 189           HE1      TYR 189  -2.069  14.255   0.403
  985    HE2  TYR 189           HE2      TYR 189  -3.873  10.351   0.135
  986    HH   TYR 189           HH       TYR 189  -3.181  13.193   2.135
  987    H    GLN 190           H        GLN 190  -4.476  13.525  -3.689
  988    HA   GLN 190           HA       GLN 190  -5.663  11.294  -2.578
  989   1HB   GLN 190          1HB       GLN 190  -6.911  13.899  -3.530
  990   2HB   GLN 190          2HB       GLN 190  -7.655  12.717  -2.439
  991   1HG   GLN 190          2HG       GLN 190  -5.665  13.004  -0.882
  992   2HG   GLN 190          1HG       GLN 190  -5.135  14.349  -1.896
  993   1HE2  GLN 190          2HE2      GLN 190  -7.494  13.274   0.491
  994   2HE2  GLN 190          1HE2      GLN 190  -8.248  14.839   0.714
  995    H    ALA 191           H        ALA 191  -5.941  12.056  -6.180
  996    HA   ALA 191           HA       ALA 191  -8.293  10.355  -6.344
  997   1HB   ALA 191          1HB       ALA 191  -8.051  10.729  -8.756
  998   2HB   ALA 191          2HB       ALA 191  -6.507  11.569  -8.495
  999   3HB   ALA 191          3HB       ALA 191  -8.019  12.268  -7.872
 1000    H    ALA 192           H        ALA 192  -4.742  10.167  -6.668
 1001    HA   ALA 192           HA       ALA 192  -4.568   7.687  -7.971
 1002   1HB   ALA 192          1HB       ALA 192  -2.820   9.456  -7.851
 1003   2HB   ALA 192          2HB       ALA 192  -2.553   9.049  -6.156
 1004   3HB   ALA 192          3HB       ALA 192  -2.240   7.851  -7.428
 1005    H    ALA 193           H        ALA 193  -4.473   8.544  -4.468
 1006    HA   ALA 193           HA       ALA 193  -4.087   5.867  -3.532
 1007   1HB   ALA 193          1HB       ALA 193  -5.115   6.753  -1.433
 1008   2HB   ALA 193          2HB       ALA 193  -3.735   7.689  -2.012
 1009   3HB   ALA 193          3HB       ALA 193  -5.393   8.299  -2.232
 1010    H    SER 194           H        SER 194  -7.091   7.731  -4.209
 1011    HA   SER 194           HA       SER 194  -8.876   5.724  -3.311
 1012   1HB   SER 194          2HB       SER 194  -9.352   7.885  -5.414
 1013   2HB   SER 194          1HB       SER 194 -10.537   7.114  -4.342
 1014    HG   SER 194           HG       SER 194  -8.591   9.073  -3.736
 1015    H    GLU 195           HN       GLU 195  -7.742   6.533  -6.693
 1016    HA   GLU 195           HA       GLU 195  -9.307   4.491  -7.962
 1017   1HB   GLU 195          2HB       GLU 195  -8.236   6.488  -9.051
 1018   2HB   GLU 195          1HB       GLU 195  -6.654   5.722  -8.879
 1019   1HG   GLU 195          2HG       GLU 195  -9.030   4.559 -10.420
 1020   2HG   GLU 195          1HG       GLU 195  -7.745   5.528 -11.148
 1021    H    TRP 196           H        TRP 196  -6.004   4.603  -6.675
 1022    HA   TRP 196           HA       TRP 196  -5.127   1.928  -7.372
 1023   1HB   TRP 196          2HB       TRP 196  -3.540   3.534  -6.613
 1024   2HB   TRP 196          1HB       TRP 196  -4.444   3.834  -5.127
 1025    HD1  TRP 196           HD1      TRP 196  -2.345   1.049  -6.718
 1026    HE1  TRP 196           HE1      TRP 196  -1.319  -0.343  -4.895
 1027    HE3  TRP 196           HE3      TRP 196  -4.983   2.875  -2.698
 1028    HZ2  TRP 196           HZ2      TRP 196  -1.273  -0.284  -1.870
 1029    HZ3  TRP 196           HZ3      TRP 196  -4.544   2.173  -0.503
 1030    HH2  TRP 196           HH2      TRP 196  -2.599   0.580   0.009
 1031    H    ARG 197           HN       ARG 197  -6.777   3.248  -4.418
 1032    HA   ARG 197           HA       ARG 197  -6.850   0.798  -3.080
 1033   1HB   ARG 197          2HB       ARG 197  -7.383   2.379  -1.612
 1034   2HB   ARG 197          1HB       ARG 197  -7.932   3.470  -2.761
 1035   1HG   ARG 197          1HG       ARG 197 -10.186   2.400  -2.837
 1036   2HG   ARG 197          2HG       ARG 197  -9.665   1.248  -1.590
 1037   1HD   ARG 197          2HD       ARG 197  -9.237   3.154  -0.045
 1038   2HD   ARG 197          1HD       ARG 197  -9.654   4.283  -1.358
 1039    HE   ARG 197           HE       ARG 197 -11.707   2.298  -0.682
 1040   1HH1  ARG 197          2HH1      ARG 197 -10.584   5.625  -0.173
 1041   2HH1  ARG 197          1HH1      ARG 197 -12.127   6.194   0.392
 1042   1HH2  ARG 197          1HH2      ARG 197 -13.670   3.008   0.142
 1043   2HH2  ARG 197          2HH2      ARG 197 -13.912   4.675   0.590
 1044    H    ALA 198           H        ALA 198  -9.267   2.169  -5.356
 1045    HA   ALA 198           HA       ALA 198 -11.127   0.103  -5.204
 1046   1HB   ALA 198          1HB       ALA 198 -11.514   2.269  -6.315
 1047   2HB   ALA 198          2HB       ALA 198 -11.924   0.901  -7.365
 1048   3HB   ALA 198          3HB       ALA 198 -10.417   1.792  -7.632
 1049    H    ARG 199           HN       ARG 199  -7.973   0.036  -6.867
 1050    HA   ARG 199           HA       ARG 199  -8.718  -2.209  -8.573
 1051   1HB   ARG 199          1HB       ARG 199  -6.026  -0.934  -7.897
 1052   2HB   ARG 199          2HB       ARG 199  -6.304  -2.140  -9.164
 1053   1HG   ARG 199          2HG       ARG 199  -7.578   0.605  -9.148
 1054   2HG   ARG 199          1HG       ARG 199  -6.003   0.265  -9.856
 1055   1HD   ARG 199          1HD       ARG 199  -7.506   0.113 -11.685
 1056   2HD   ARG 199          2HD       ARG 199  -6.993  -1.517 -11.276
 1057    HE   ARG 199           HE       ARG 199  -9.162  -2.079 -10.812
 1058   1HH1  ARG 199          1HH1      ARG 199  -8.966   1.452 -10.716
 1059   2HH1  ARG 199          2HH1      ARG 199 -10.637   1.669 -10.263
 1060   1HH2  ARG 199          2HH2      ARG 199 -11.306  -1.815 -10.120
 1061   2HH2  ARG 199          1HH2      ARG 199 -11.997  -0.226  -9.958
 1062    H    VAL 200           H        VAL 200  -6.766  -1.719  -5.633
 1063    HA   VAL 200           HA       VAL 200  -5.812  -4.439  -5.692
 1064    HB   VAL 200           HB       VAL 200  -4.790  -4.184  -3.716
 1065   1HG1  VAL 200          1HG2      VAL 200  -5.155  -1.251  -4.385
 1066   2HG1  VAL 200          2HG2      VAL 200  -4.156  -2.363  -5.360
 1067   3HG1  VAL 200          3HG2      VAL 200  -3.746  -2.031  -3.664
 1068   1HG2  VAL 200          1HG1      VAL 200  -5.392  -2.515  -1.945
 1069   2HG2  VAL 200          2HG1      VAL 200  -6.552  -3.826  -2.131
 1070   3HG2  VAL 200          3HG1      VAL 200  -6.904  -2.226  -2.834
 1071    H    VAL 201           H        VAL 201  -8.778  -2.881  -4.243
 1072    HA   VAL 201           HA       VAL 201  -9.640  -5.101  -2.771
 1073    HB   VAL 201           HB       VAL 201 -11.068  -2.782  -4.140
 1074   1HG1  VAL 201          1HG1      VAL 201 -12.152  -4.784  -2.107
 1075   2HG1  VAL 201          2HG1      VAL 201 -12.952  -3.270  -2.574
 1076   3HG1  VAL 201          3HG1      VAL 201 -12.730  -4.549  -3.769
 1077   1HG2  VAL 201          1HG2      VAL 201 -11.018  -1.709  -2.028
 1078   2HG2  VAL 201          2HG2      VAL 201  -9.374  -2.308  -2.237
 1079   3HG2  VAL 201          3HG2      VAL 201 -10.494  -3.181  -1.180
 1080    H    ASP 202           HN       ASP 202 -10.511  -4.001  -6.126
 1081    HA   ASP 202           HA       ASP 202 -12.116  -6.181  -6.821
 1082   1HB   ASP 202          2HB       ASP 202 -11.935  -4.167  -8.204
 1083   2HB   ASP 202          1HB       ASP 202 -10.224  -4.506  -8.534
 1084    H    ALA 203           H        ALA 203  -8.567  -5.809  -6.928
 1085    HA   ALA 203           HA       ALA 203  -8.118  -8.356  -8.165
 1086   1HB   ALA 203          1HB       ALA 203  -5.815  -8.014  -7.697
 1087   2HB   ALA 203          2HB       ALA 203  -6.169  -6.722  -6.525
 1088   3HB   ALA 203          3HB       ALA 203  -6.520  -6.482  -8.263
 1089    H    LEU 204           H        LEU 204  -8.136  -7.284  -4.710
 1090    HA   LEU 204           HA       LEU 204  -7.190  -9.818  -3.747
 1091   1HB   LEU 204          1HB       LEU 204  -8.707  -7.579  -2.347
 1092   2HB   LEU 204          2HB       LEU 204  -8.006  -8.997  -1.563
 1093    HG   LEU 204           HG       LEU 204  -6.673  -6.508  -2.456
 1094   1HD1  LEU 204          1HD1      LEU 204  -5.887  -8.613  -0.446
 1095   2HD1  LEU 204          2HD1      LEU 204  -5.277  -6.953  -0.567
 1096   3HD1  LEU 204          3HD1      LEU 204  -6.966  -7.245  -0.106
 1097   1HD2  LEU 204          1HD2      LEU 204  -5.570  -7.993  -4.090
 1098   2HD2  LEU 204          2HD2      LEU 204  -5.235  -9.172  -2.799
 1099   3HD2  LEU 204          3HD2      LEU 204  -4.478  -7.570  -2.774
 1100    H    LYS 205           HN       LYS 205 -10.465  -8.461  -4.333
 1101    HA   LYS 205           HA       LYS 205 -12.000 -10.429  -3.168
 1102   1HB   LYS 205          2HB       LYS 205 -12.355  -9.017  -5.823
 1103   2HB   LYS 205          1HB       LYS 205 -13.609 -10.033  -5.114
 1104   1HG   LYS 205          1HG       LYS 205 -12.450  -7.909  -3.327
 1105   2HG   LYS 205          2HG       LYS 205 -13.413  -7.367  -4.700
 1106   1HD   LYS 205          1HD       LYS 205 -14.813  -7.571  -2.728
 1107   2HD   LYS 205          2HD       LYS 205 -15.329  -8.717  -3.970
 1108   1HE   LYS 205          1HE       LYS 205 -14.276 -10.574  -2.776
 1109   2HE   LYS 205          2HE       LYS 205 -13.543  -9.456  -1.599
 1110   1HZ   LYS 205          1HZ       LYS 205 -15.667  -8.923  -0.798
 1111   2HZ   LYS 205          2HZ       LYS 205 -15.523 -10.555  -0.810
 1112   3HZ   LYS 205          3HZ       LYS 205 -16.431  -9.811  -1.968
 1113    H    SER 206           H        SER 206 -10.104 -10.709  -6.160
 1114    HA   SER 206           HA       SER 206 -11.080 -13.142  -7.112
 1115   1HB   SER 206          1HB       SER 206  -8.119 -12.500  -7.142
 1116   2HB   SER 206          2HB       SER 206  -9.123 -13.257  -8.395
 1117    HG   SER 206           HG       SER 206  -8.717 -10.602  -7.737
 1118    H    ARG 207           HN       ARG 207  -8.721 -12.505  -4.506
 1119    HA   ARG 207           HA       ARG 207  -7.751 -13.771  -2.942
 1120   1HB   ARG 207          2HB       ARG 207 -10.181 -14.224  -2.495
 1121   2HB   ARG 207          1HB       ARG 207 -10.025 -15.781  -3.301
 1122   1HG   ARG 207          1HG       ARG 207  -8.047 -15.056  -1.113
 1123   2HG   ARG 207          2HG       ARG 207  -9.709 -15.397  -0.642
 1124   1HD   ARG 207          1HD       ARG 207  -7.928 -17.362  -2.154
 1125   2HD   ARG 207          2HD       ARG 207  -8.247 -17.350  -0.438
 1126    HE   ARG 207           HE       ARG 207 -10.486 -17.933  -0.718
 1127   1HH1  ARG 207          1HH1      ARG 207  -8.853 -17.870  -3.881
 1128   2HH1  ARG 207          2HH1      ARG 207  -9.941 -19.024  -4.592
 1129   1HH2  ARG 207          1HH2      ARG 207 -11.949 -19.336  -1.690
 1130   2HH2  ARG 207          2HH2      ARG 207 -11.762 -19.811  -3.356
 1131    H    ALA 208           H        ALA 208  -6.271 -13.791  -4.761
 1132    HA   ALA 208           HA       ALA 208  -5.858 -16.443  -6.065
 1133   1HB   ALA 208          1HB       ALA 208  -6.641 -14.644  -7.466
 1134   2HB   ALA 208          2HB       ALA 208  -5.348 -13.577  -6.901
 1135   3HB   ALA 208          3HB       ALA 208  -4.945 -15.024  -7.864
 1136    HN3  FMN 300           H3       FMN 300  11.110  13.312  -3.771
 1137    H6   FMN 300           H6       FMN 300  12.656  15.520   2.545
 1138   1HM7  FMN 300          1H7M      FMN 300  12.909  16.687   4.624
 1139   2HM7  FMN 300          2H7M      FMN 300  11.522  17.215   5.587
 1140   3HM7  FMN 300          3H7M      FMN 300  11.948  15.484   5.503
 1141   1HM8  FMN 300          1H8M      FMN 300   7.867  16.912   4.903
 1142   2HM8  FMN 300          2H8M      FMN 300   9.262  16.368   5.847
 1143   3HM8  FMN 300          3H8M      FMN 300   9.213  18.029   5.208
 1144    H9   FMN 300           H9       FMN 300   7.854  16.691   2.585
 1145   1H1*  FMN 300          1H1*      FMN 300   7.330  16.647  -1.021
 1146   2H1*  FMN 300          2H1*      FMN 300   7.056  16.951   0.642
 1147    H2*  FMN 300           H2*      FMN 300   5.352  15.525  -0.441
 1148   *HO2  FMN 300          HO2*      FMN 300   7.282  14.317  -1.535
 1149    H3*  FMN 300           H3*      FMN 300   6.741  13.898   1.691
 1150   *HO3  FMN 300          HO3*      FMN 300   5.625  15.203   3.125
 1151    H4*  FMN 300           H4*      FMN 300   3.776  14.207   0.964
 1152   *HO4  FMN 300          HO4*      FMN 300   5.276  12.925  -0.415
 1153   1H5*  FMN 300          1H5*      FMN 300   3.918  13.734   3.311
 1154   2H5*  FMN 300          2H5*      FMN 300   5.291  12.639   3.069
  Start of MODEL   12
    1    H    ILE  63           H        ILE  63  -5.943  -9.766   5.224
    2    HA   ILE  63           HA       ILE  63  -3.770  -9.356   3.211
    3    HB   ILE  63           HB       ILE  63  -6.041  -7.504   4.011
    4   1HG1  ILE  63          2HG1      ILE  63  -7.159  -9.522   3.339
    5   2HG1  ILE  63          1HG1      ILE  63  -7.334  -8.288   2.123
    6   1HG2  ILE  63          1HG2      ILE  63  -4.299  -7.619   1.523
    7   2HG2  ILE  63          2HG2      ILE  63  -4.215  -6.424   2.826
    8   3HG2  ILE  63          3HG2      ILE  63  -5.657  -6.502   1.818
    9   1HD1  ILE  63          1HD1      ILE  63  -5.438 -10.683   2.056
   10   2HD1  ILE  63          2HD1      ILE  63  -5.468  -9.427   0.803
   11   3HD1  ILE  63          3HD1      ILE  63  -6.890 -10.451   1.071
   12    H    THR  64           H        THR  64  -1.962  -8.120   3.793
   13    HA   THR  64           HA       THR  64  -2.001  -6.695   6.398
   14    HB   THR  64           HB       THR  64   0.157  -8.143   4.825
   15    HG1  THR  64           HG1      THR  64  -0.031  -9.529   6.577
   16   1HG2  THR  64          1HG2      THR  64   0.308  -6.613   7.449
   17   2HG2  THR  64          2HG2      THR  64   1.095  -6.139   5.920
   18   3HG2  THR  64          3HG2      THR  64   1.594  -7.633   6.749
   19    H    ILE  65           H        ILE  65  -2.047  -4.540   6.160
   20    HA   ILE  65           HA       ILE  65  -1.017  -3.268   3.650
   21    HB   ILE  65           HB       ILE  65  -3.018  -2.274   5.691
   22   1HG1  ILE  65          1HG1      ILE  65  -3.471  -3.197   2.826
   23   2HG1  ILE  65          2HG1      ILE  65  -3.984  -4.038   4.292
   24   1HG2  ILE  65          1HG2      ILE  65  -2.589  -0.834   3.035
   25   2HG2  ILE  65          2HG2      ILE  65  -3.316  -0.305   4.531
   26   3HG2  ILE  65          3HG2      ILE  65  -1.564  -0.478   4.443
   27   1HD1  ILE  65          1HD1      ILE  65  -4.982  -1.324   3.324
   28   2HD1  ILE  65          2HD1      ILE  65  -5.854  -2.859   3.311
   29   3HD1  ILE  65          3HD1      ILE  65  -5.439  -2.091   4.862
   30    H    ILE  66           H        ILE  66   0.902  -2.275   3.982
   31    HA   ILE  66           HA       ILE  66   1.741  -1.606   6.798
   32    HB   ILE  66           HB       ILE  66   3.690  -1.433   4.525
   33   1HG1  ILE  66          2HG1      ILE  66   2.957  -4.037   5.885
   34   2HG1  ILE  66          1HG1      ILE  66   2.976  -3.674   4.149
   35   1HG2  ILE  66          1HG2      ILE  66   4.050  -0.567   6.928
   36   2HG2  ILE  66          2HG2      ILE  66   4.053  -2.266   7.426
   37   3HG2  ILE  66          3HG2      ILE  66   5.291  -1.642   6.314
   38   1HD1  ILE  66          1HD1      ILE  66   5.372  -3.821   6.026
   39   2HD1  ILE  66          2HD1      ILE  66   5.045  -4.831   4.624
   40   3HD1  ILE  66          3HD1      ILE  66   5.474  -3.123   4.406
   41    H    SER  67           H        SER  67   2.069   0.638   7.247
   42    HA   SER  67           HA       SER  67   1.696   2.533   4.977
   43   1HB   SER  67          2HB       SER  67   0.643   3.993   6.690
   44   2HB   SER  67          1HB       SER  67  -0.285   2.518   6.385
   45    HG   SER  67           HG       SER  67   0.730   1.607   8.276
   46    H    ALA  68           H        ALA  68   3.384   3.829   4.584
   47    HA   ALA  68           HA       ALA  68   5.125   4.442   6.894
   48   1HB   ALA  68          1HB       ALA  68   6.246   2.763   5.596
   49   2HB   ALA  68          2HB       ALA  68   7.059   4.330   5.557
   50   3HB   ALA  68          3HB       ALA  68   6.150   3.755   4.141
   51    H    SER  69           H        SER  69   4.600   6.387   7.380
   52    HA   SER  69           HA       SER  69   4.288   8.406   5.204
   53   1HB   SER  69          2HB       SER  69   2.561   8.125   7.684
   54   2HB   SER  69          1HB       SER  69   2.542   9.487   6.565
   55    HG   SER  69           HG       SER  69   2.133   6.835   5.702
   56    H    GLN  70           H        GLN  70   5.334  10.333   5.633
   57    HA   GLN  70           HA       GLN  70   6.913  10.463   8.127
   58   1HB   GLN  70          2HB       GLN  70   7.983  10.775   5.922
   59   2HB   GLN  70          1HB       GLN  70   7.010  12.220   5.622
   60   1HG   GLN  70          1HG       GLN  70   8.681  11.981   8.170
   61   2HG   GLN  70          2HG       GLN  70   9.461  12.336   6.634
   62   1HE2  GLN  70          2HE2      GLN  70   6.951  13.600   8.884
   63   2HE2  GLN  70          1HE2      GLN  70   7.177  15.268   8.380
   64    H    THR  71           H        THR  71   4.393  12.026   6.143
   65    HA   THR  71           HA       THR  71   3.942  13.862   8.508
   66    HB   THR  71           HB       THR  71   2.875  15.329   7.167
   67    HG1  THR  71           HG1      THR  71   2.227  14.782   5.036
   68   1HG2  THR  71          1HG2      THR  71   4.842  14.009   5.216
   69   2HG2  THR  71          2HG2      THR  71   5.344  14.997   6.603
   70   3HG2  THR  71          3HG2      THR  71   4.382  15.711   5.293
   71    H    GLY  72           H        GLY  72   1.534  12.089   6.563
   72   1HA   GLY  72          1HA       GLY  72   0.764   9.970   8.255
   73   2HA   GLY  72          2HA       GLY  72  -0.164  11.394   8.720
   74    H    ASN  73           H        ASN  73   0.654  11.310   5.358
   75    HA   ASN  73           HA       ASN  73  -2.176  11.093   4.652
   76   1HB   ASN  73          2HB       ASN  73   0.254  11.413   2.839
   77   2HB   ASN  73          1HB       ASN  73  -1.386  11.329   2.307
   78   1HD2  ASN  73          1HD2      ASN  73   0.884  13.274   4.291
   79   2HD2  ASN  73          2HD2      ASN  73  -0.071  14.750   4.209
   80    H    ALA  74           H        ALA  74   0.743   8.939   3.942
   81    HA   ALA  74           HA       ALA  74  -0.846   7.102   2.489
   82   1HB   ALA  74          1HB       ALA  74   1.305   5.796   4.071
   83   2HB   ALA  74          2HB       ALA  74   1.848   7.090   2.979
   84   3HB   ALA  74          3HB       ALA  74   0.904   5.734   2.362
   85    H    ARG  75           HN       ARG  75  -0.453   7.655   5.990
   86    HA   ARG  75           HA       ARG  75  -1.576   5.212   6.883
   87   1HB   ARG  75          2HB       ARG  75  -1.192   7.990   8.075
   88   2HB   ARG  75          1HB       ARG  75  -1.999   6.694   8.967
   89   1HG   ARG  75          2HG       ARG  75  -0.071   5.220   8.629
   90   2HG   ARG  75          1HG       ARG  75   0.772   6.490   7.725
   91   1HD   ARG  75          1HD       ARG  75   0.255   7.847  10.017
   92   2HD   ARG  75          2HD       ARG  75   0.303   6.212  10.682
   93    HE   ARG  75           HE       ARG  75   2.491   7.815  10.135
   94   1HH1  ARG  75          2HH1      ARG  75   1.589   4.466   9.222
   95   2HH1  ARG  75          1HH1      ARG  75   3.232   4.007   8.927
   96   1HH2  ARG  75          2HH2      ARG  75   4.646   7.142   9.650
   97   2HH2  ARG  75          1HH2      ARG  75   4.931   5.406   9.589
   98    H    ARG  76           HN       ARG  76  -3.057   8.459   6.184
   99    HA   ARG  76           HA       ARG  76  -5.658   7.702   6.860
  100   1HB   ARG  76          1HB       ARG  76  -4.427   9.809   5.037
  101   2HB   ARG  76          2HB       ARG  76  -6.139   9.707   5.376
  102   1HG   ARG  76          1HG       ARG  76  -4.053   9.955   7.584
  103   2HG   ARG  76          2HG       ARG  76  -4.830  11.341   6.813
  104   1HD   ARG  76          1HD       ARG  76  -7.044  10.557   7.533
  105   2HD   ARG  76          2HD       ARG  76  -6.347   9.152   8.331
  106    HE   ARG  76           HE       ARG  76  -6.360  11.913   9.237
  107   1HH1  ARG  76          1HH1      ARG  76  -4.774   8.738   9.651
  108   2HH1  ARG  76          2HH1      ARG  76  -4.124   9.147  11.205
  109   1HH2  ARG  76          2HH2      ARG  76  -5.533  12.392  11.283
  110   2HH2  ARG  76          1HH2      ARG  76  -4.575  11.230  12.161
  111    H    VAL  77           H        VAL  77  -3.855   7.425   3.750
  112    HA   VAL  77           HA       VAL  77  -6.071   6.508   2.217
  113    HB   VAL  77           HB       VAL  77  -3.036   6.267   2.010
  114   1HG1  VAL  77          1HG1      VAL  77  -3.397   5.501  -0.347
  115   2HG1  VAL  77          2HG1      VAL  77  -5.078   5.121   0.103
  116   3HG1  VAL  77          3HG1      VAL  77  -3.729   4.309   0.904
  117   1HG2  VAL  77          1HG2      VAL  77  -5.066   7.932   0.493
  118   2HG2  VAL  77          2HG2      VAL  77  -3.960   8.512   1.742
  119   3HG2  VAL  77          3HG2      VAL  77  -3.301   7.906   0.227
  120    H    ALA  78           H        ALA  78  -3.522   4.902   4.192
  121    HA   ALA  78           HA       ALA  78  -4.251   2.258   3.607
  122   1HB   ALA  78          1HB       ALA  78  -2.139   3.022   4.731
  123   2HB   ALA  78          2HB       ALA  78  -3.065   3.270   6.225
  124   3HB   ALA  78          3HB       ALA  78  -2.948   1.663   5.503
  125    H    GLU  79           HN       GLU  79  -5.392   4.494   6.168
  126    HA   GLU  79           HA       GLU  79  -7.033   2.688   7.571
  127   1HB   GLU  79          1HB       GLU  79  -7.132   5.703   7.202
  128   2HB   GLU  79          2HB       GLU  79  -8.170   4.829   8.324
  129   1HG   GLU  79          1HG       GLU  79  -6.404   4.211   9.739
  130   2HG   GLU  79          2HG       GLU  79  -5.162   4.478   8.524
  131    H    ALA  80           H        ALA  80  -7.728   4.887   4.799
  132    HA   ALA  80           HA       ALA  80 -10.514   4.366   4.696
  133   1HB   ALA  80          1HB       ALA  80  -8.545   5.384   2.626
  134   2HB   ALA  80          2HB       ALA  80  -9.612   6.335   3.671
  135   3HB   ALA  80          3HB       ALA  80 -10.310   5.324   2.390
  136    H    LEU  81           H        LEU  81  -7.660   2.880   3.214
  137    HA   LEU  81           HA       LEU  81  -9.129   1.082   1.542
  138   1HB   LEU  81          1HB       LEU  81  -6.887   1.771   1.029
  139   2HB   LEU  81          2HB       LEU  81  -6.263   1.005   2.499
  140    HG   LEU  81           HG       LEU  81  -6.707  -1.207   1.646
  141   1HD1  LEU  81          1HD1      LEU  81  -8.146   0.067  -0.709
  142   2HD1  LEU  81          2HD1      LEU  81  -8.899  -0.919   0.553
  143   3HD1  LEU  81          3HD1      LEU  81  -7.731  -1.643  -0.530
  144   1HD2  LEU  81          1HD2      LEU  81  -5.149  -1.212  -0.112
  145   2HD2  LEU  81          2HD2      LEU  81  -5.711   0.373  -0.726
  146   3HD2  LEU  81          3HD2      LEU  81  -4.796   0.239   0.812
  147    H    ARG  82           HN       ARG  82  -7.641   0.768   4.827
  148    HA   ARG  82           HA       ARG  82  -8.441  -2.000   4.998
  149   1HB   ARG  82          1HB       ARG  82  -7.611  -2.122   7.012
  150   2HB   ARG  82          2HB       ARG  82  -6.726  -0.678   6.535
  151   1HG   ARG  82          2HG       ARG  82  -8.240   0.721   7.803
  152   2HG   ARG  82          1HG       ARG  82  -9.344  -0.624   8.147
  153   1HD   ARG  82          1HD       ARG  82  -6.499  -0.486   9.133
  154   2HD   ARG  82          2HD       ARG  82  -7.919  -0.159  10.105
  155    HE   ARG  82           HE       ARG  82  -6.889  -2.761   9.200
  156   1HH1  ARG  82          2HH2      ARG  82  -9.710  -1.082  10.518
  157   2HH1  ARG  82          1HH2      ARG  82 -10.454  -2.531  11.133
  158   1HH2  ARG  82          2HH1      ARG  82  -7.938  -4.699   9.890
  159   2HH2  ARG  82          1HH1      ARG  82  -9.432  -4.595  10.765
  160    H    ASP  83           HN       ASP  83  -9.939   1.132   5.732
  161    HA   ASP  83           HA       ASP  83 -12.302   0.057   6.904
  162   1HB   ASP  83          1HB       ASP  83 -11.745   2.433   7.210
  163   2HB   ASP  83          2HB       ASP  83 -11.883   2.708   5.463
  164    H    ASP  84           HN       ASP  84 -11.443   0.780   3.454
  165    HA   ASP  84           HA       ASP  84 -14.028   0.180   2.459
  166   1HB   ASP  84          1HB       ASP  84 -12.204   1.337   1.204
  167   2HB   ASP  84          2HB       ASP  84 -11.293  -0.184   1.157
  168    H    LEU  85           H        LEU  85 -11.187  -1.764   3.354
  169    HA   LEU  85           HA       LEU  85 -12.379  -4.220   2.352
  170   1HB   LEU  85          2HB       LEU  85  -9.770  -3.557   3.700
  171   2HB   LEU  85          1HB       LEU  85 -10.266  -5.233   3.426
  172    HG   LEU  85           HG       LEU  85 -10.354  -3.215   1.154
  173   1HD1  LEU  85          1HD2      LEU  85  -8.156  -3.884   0.353
  174   2HD1  LEU  85          2HD2      LEU  85  -7.879  -4.871   1.792
  175   3HD1  LEU  85          3HD2      LEU  85  -8.019  -3.108   1.928
  176   1HD2  LEU  85          1HD1      LEU  85  -9.970  -6.242   1.207
  177   2HD2  LEU  85          2HD1      LEU  85 -10.065  -5.231  -0.246
  178   3HD2  LEU  85          3HD1      LEU  85 -11.478  -5.413   0.787
  179    H    LEU  86           H        LEU  86 -12.257  -2.537   5.434
  180    HA   LEU  86           HA       LEU  86 -13.378  -4.719   6.985
  181   1HB   LEU  86          1HB       LEU  86 -12.250  -2.812   8.012
  182   2HB   LEU  86          2HB       LEU  86 -13.460  -1.698   7.371
  183    HG   LEU  86           HG       LEU  86 -14.382  -3.938   9.159
  184   1HD1  LEU  86          1HD2      LEU  86 -13.152  -1.304  10.085
  185   2HD1  LEU  86          2HD2      LEU  86 -13.980  -2.483  11.124
  186   3HD1  LEU  86          3HD2      LEU  86 -12.459  -2.921  10.336
  187   1HD2  LEU  86          1HD1      LEU  86 -15.307  -1.058   8.718
  188   2HD2  LEU  86          2HD1      LEU  86 -16.150  -2.521   8.168
  189   3HD2  LEU  86          3HD1      LEU  86 -16.010  -2.188   9.888
  190    H    ALA  87           H        ALA  87 -14.631  -1.873   5.163
  191    HA   ALA  87           HA       ALA  87 -17.390  -2.405   5.538
  192   1HB   ALA  87          1HB       ALA  87 -17.759  -0.976   3.598
  193   2HB   ALA  87          2HB       ALA  87 -16.058  -1.099   3.129
  194   3HB   ALA  87          3HB       ALA  87 -16.505  -0.274   4.639
  195    H    ALA  88           H        ALA  88 -15.022  -3.850   3.322
  196    HA   ALA  88           HA       ALA  88 -17.055  -5.335   1.816
  197   1HB   ALA  88          1HB       ALA  88 -15.187  -6.357   0.689
  198   2HB   ALA  88          2HB       ALA  88 -14.888  -4.610   0.800
  199   3HB   ALA  88          3HB       ALA  88 -14.045  -5.742   1.891
  200    H    LYS  89           HN       LYS  89 -16.187  -5.624   5.042
  201    HA   LYS  89           HA       LYS  89 -16.738  -7.122   6.458
  202   1HB   LYS  89          1HB       LYS  89 -17.214  -9.248   4.347
  203   2HB   LYS  89          2HB       LYS  89 -17.671  -9.258   6.041
  204   1HG   LYS  89          2HG       LYS  89 -19.132  -7.282   5.698
  205   2HG   LYS  89          1HG       LYS  89 -18.742  -7.296   3.967
  206   1HD   LYS  89          2HD       LYS  89 -19.642  -9.599   3.775
  207   2HD   LYS  89          1HD       LYS  89 -20.083  -9.566   5.496
  208   1HE   LYS  89          1HE       LYS  89 -21.575  -7.616   5.079
  209   2HE   LYS  89          2HE       LYS  89 -21.126  -7.638   3.362
  210   1HZ   LYS  89          1HZ       LYS  89 -22.071  -9.822   3.203
  211   2HZ   LYS  89          2HZ       LYS  89 -22.491  -9.801   4.798
  212   3HZ   LYS  89          3HZ       LYS  89 -23.188  -8.741   3.747
  213    H    LEU  90           H        LEU  90 -14.104  -6.469   6.122
  214    HA   LEU  90           HA       LEU  90 -12.204  -6.957   6.855
  215   1HB   LEU  90          2HB       LEU  90 -13.951  -8.979   8.296
  216   2HB   LEU  90          1HB       LEU  90 -12.356  -8.611   8.879
  217    HG   LEU  90           HG       LEU  90 -14.389  -6.393   8.487
  218   1HD1  LEU  90          1HD2      LEU  90 -15.361  -8.084   9.981
  219   2HD1  LEU  90          2HD2      LEU  90 -13.873  -8.106  10.952
  220   3HD1  LEU  90          3HD2      LEU  90 -14.877  -6.642  10.890
  221   1HD2  LEU  90          1HD1      LEU  90 -12.020  -5.673   8.757
  222   2HD2  LEU  90          2HD1      LEU  90 -12.916  -5.343  10.248
  223   3HD2  LEU  90          3HD1      LEU  90 -11.840  -6.737  10.162
  224    H    ASN  91           H        ASN  91 -10.613  -8.313   7.825
  225    HA   ASN  91           HA       ASN  91  -9.337 -10.236   7.979
  226   1HB   ASN  91          2HB       ASN  91 -10.012 -10.860   5.053
  227   2HB   ASN  91          1HB       ASN  91  -8.789 -11.644   6.020
  228   1HD2  ASN  91          2HD2      ASN  91 -12.251 -11.445   5.554
  229   2HD2  ASN  91          1HD2      ASN  91 -12.609 -12.863   6.536
  230    H    VAL  92           H        VAL  92  -9.058  -7.467   7.617
  231    HA   VAL  92           HA       VAL  92  -6.494  -7.367   6.167
  232    HB   VAL  92           HB       VAL  92  -8.218  -6.145   5.052
  233   1HG1  VAL  92          1HG2      VAL  92  -9.312  -4.181   6.008
  234   2HG1  VAL  92          2HG2      VAL  92  -8.541  -4.465   7.572
  235   3HG1  VAL  92          3HG2      VAL  92  -9.739  -5.615   6.941
  236   1HG2  VAL  92          1HG1      VAL  92  -6.281  -4.218   6.396
  237   2HG2  VAL  92          2HG1      VAL  92  -5.898  -5.284   5.024
  238   3HG2  VAL  92          3HG1      VAL  92  -7.122  -4.017   4.847
  239    H    LYS  93           HN       LYS  93  -4.693  -6.580   7.130
  240    HA   LYS  93           HA       LYS  93  -4.933  -5.648   9.972
  241   1HB   LYS  93          2HB       LYS  93  -2.781  -7.402   8.716
  242   2HB   LYS  93          1HB       LYS  93  -2.755  -6.722  10.356
  243   1HG   LYS  93          2HG       LYS  93  -4.903  -7.905  10.853
  244   2HG   LYS  93          1HG       LYS  93  -4.832  -8.666   9.252
  245   1HD   LYS  93          2HD       LYS  93  -2.618  -9.673   9.854
  246   2HD   LYS  93          1HD       LYS  93  -2.773  -8.984  11.486
  247   1HE   LYS  93          1HE       LYS  93  -4.895 -10.271  11.809
  248   2HE   LYS  93          2HE       LYS  93  -4.710 -10.968  10.187
  249   1HZ   LYS  93          1HZ       LYS  93  -2.851 -11.317  12.433
  250   2HZ   LYS  93          2HZ       LYS  93  -2.652 -11.947  10.923
  251   3HZ   LYS  93          3HZ       LYS  93  -3.913 -12.438  11.862
  252    H    LEU  94           H        LEU  94  -3.996  -3.680  10.350
  253    HA   LEU  94           HA       LEU  94  -2.389  -2.444   8.191
  254   1HB   LEU  94          1HB       LEU  94  -4.550  -1.459   8.415
  255   2HB   LEU  94          2HB       LEU  94  -4.356  -1.273  10.162
  256    HG   LEU  94           HG       LEU  94  -2.495   0.300   9.862
  257   1HD1  LEU  94          1HD1      LEU  94  -1.480  -0.355   7.787
  258   2HD1  LEU  94          2HD1      LEU  94  -2.078   1.285   7.602
  259   3HD1  LEU  94          3HD1      LEU  94  -2.998  -0.079   6.906
  260   1HD2  LEU  94          1HD2      LEU  94  -4.934   1.100   8.208
  261   2HD2  LEU  94          2HD2      LEU  94  -3.795   2.204   9.005
  262   3HD2  LEU  94          3HD2      LEU  94  -4.834   1.159   9.986
  263    H    VAL  95           H        VAL  95  -0.286  -2.046   8.777
  264    HA   VAL  95           HA       VAL  95   0.241  -1.177  11.578
  265    HB   VAL  95           HB       VAL  95   2.309  -2.403  11.674
  266   1HG1  VAL  95          1HG2      VAL  95   1.463  -4.640  11.980
  267   2HG1  VAL  95          2HG2      VAL  95   0.233  -3.475  12.506
  268   3HG1  VAL  95          3HG2      VAL  95   0.055  -4.310  10.945
  269   1HG2  VAL  95          1HG1      VAL  95   1.618  -3.470   8.929
  270   2HG2  VAL  95          2HG1      VAL  95   2.864  -4.145  10.008
  271   3HG2  VAL  95          3HG1      VAL  95   3.020  -2.490   9.416
  272    H    ASN  96           H        ASN  96   1.938   0.161  11.932
  273    HA   ASN  96           HA       ASN  96   2.812   1.863   9.698
  274   1HB   ASN  96          2HB       ASN  96   2.227   2.928  11.838
  275   2HB   ASN  96          1HB       ASN  96   3.387   1.875  12.677
  276   1HD2  ASN  96          2HD2      ASN  96   4.049   4.102  13.484
  277   2HD2  ASN  96          1HD2      ASN  96   5.310   4.898  12.565
  278    H    ALA  97           H        ALA  97   4.923   1.702   8.791
  279    HA   ALA  97           HA       ALA  97   6.477  -0.587   9.058
  280   1HB   ALA  97          1HB       ALA  97   6.638   0.944   7.192
  281   2HB   ALA  97          2HB       ALA  97   8.223   0.682   7.940
  282   3HB   ALA  97          3HB       ALA  97   7.345   2.204   8.226
  283    H    GLY  98           H        GLY  98   6.610   2.414  11.241
  284   1HA   GLY  98          1HA       GLY  98   9.104   1.724  12.377
  285   2HA   GLY  98          2HA       GLY  98   7.868   2.832  12.997
  286    H    ASP  99           HN       ASP  99   5.786   0.628  12.952
  287    HA   ASP  99           HA       ASP  99   6.458  -0.472  15.638
  288   1HB   ASP  99          2HB       ASP  99   4.303   0.712  15.315
  289   2HB   ASP  99          1HB       ASP  99   3.876  -0.416  14.012
  290    H    TYR 100           H        TYR 100   6.703  -1.257  12.353
  291    HA   TYR 100           HA       TYR 100   5.881  -4.013  12.750
  292   1HB   TYR 100          2HB       TYR 100   5.383  -2.692  10.711
  293   2HB   TYR 100          1HB       TYR 100   7.044  -2.904  10.211
  294    HD1  TYR 100           HD1      TYR 100   5.639  -5.911  11.933
  295    HD2  TYR 100           HD2      TYR 100   5.727  -3.747   8.198
  296    HE1  TYR 100           HE1      TYR 100   4.721  -7.838  10.814
  297    HE2  TYR 100           HE2      TYR 100   4.709  -5.739   7.072
  298    HH   TYR 100           HH       TYR 100   4.457  -8.847   8.698
  299    H    LYS 101           HN       LYS 101   7.049  -5.472  13.278
  300    HA   LYS 101           HA       LYS 101   9.987  -5.285  13.909
  301   1HB   LYS 101          2HB       LYS 101   8.137  -7.726  14.026
  302   2HB   LYS 101          1HB       LYS 101   9.829  -7.693  14.561
  303   1HG   LYS 101          2HG       LYS 101   9.284  -5.937  16.221
  304   2HG   LYS 101          1HG       LYS 101   7.591  -5.953  15.693
  305   1HD   LYS 101          1HD       LYS 101   7.391  -8.334  16.388
  306   2HD   LYS 101          2HD       LYS 101   9.099  -8.346  16.857
  307   1HE   LYS 101          1HE       LYS 101   7.719  -8.078  18.845
  308   2HE   LYS 101          2HE       LYS 101   8.649  -6.595  18.570
  309   1HZ   LYS 101          1HZ       LYS 101   5.831  -7.015  17.839
  310   2HZ   LYS 101          2HZ       LYS 101   6.688  -5.625  17.606
  311   3HZ   LYS 101          3HZ       LYS 101   6.376  -6.153  19.132
  312    H    PHE 102           H        PHE 102   8.012  -7.362  12.140
  313    HA   PHE 102           HA       PHE 102   7.857  -8.155   9.975
  314   1HB   PHE 102          2HB       PHE 102   8.705  -6.906   8.081
  315   2HB   PHE 102          1HB       PHE 102   7.919  -5.878   9.246
  316    HD1  PHE 102           HD1      PHE 102   8.944  -3.746   9.680
  317    HD2  PHE 102           HD2      PHE 102  11.331  -6.978   8.149
  318    HE1  PHE 102           HE1      PHE 102  10.985  -2.520  10.288
  319    HE2  PHE 102           HE2      PHE 102  13.398  -5.746   8.770
  320    HZ   PHE 102           HZ       PHE 102  13.226  -3.530   9.874
  321    H    LYS 103           HN       LYS 103  10.391  -8.918  11.744
  322    HA   LYS 103           HA       LYS 103  12.111 -10.199   9.799
  323   1HB   LYS 103          2HB       LYS 103  12.845 -11.603  11.673
  324   2HB   LYS 103          1HB       LYS 103  12.801  -9.894  12.083
  325   1HG   LYS 103          2HG       LYS 103  12.011 -10.899  13.987
  326   2HG   LYS 103          1HG       LYS 103  10.518 -10.356  13.228
  327   1HD   LYS 103          1HD       LYS 103  10.102 -12.695  12.430
  328   2HD   LYS 103          2HD       LYS 103  11.662 -13.194  13.105
  329   1HE   LYS 103          1HE       LYS 103  10.869 -12.601  15.376
  330   2HE   LYS 103          2HE       LYS 103   9.331 -12.027  14.703
  331   1HZ   LYS 103          1HZ       LYS 103   9.161 -14.234  15.562
  332   2HZ   LYS 103          2HZ       LYS 103   8.905 -14.242  13.937
  333   3HZ   LYS 103          3HZ       LYS 103  10.338 -14.779  14.549
  334    H    GLN 104           H        GLN 104   8.970 -10.605  10.617
  335    HA   GLN 104           HA       GLN 104   8.697 -13.427   9.644
  336   1HB   GLN 104          2HB       GLN 104   6.424 -13.350  10.592
  337   2HB   GLN 104          1HB       GLN 104   7.735 -13.082  11.712
  338   1HG   GLN 104          1HG       GLN 104   5.979 -11.484  12.291
  339   2HG   GLN 104          2HG       GLN 104   7.209 -10.529  11.512
  340   1HE2  GLN 104          2HE2      GLN 104   4.163 -12.342  10.846
  341   2HE2  GLN 104          1HE2      GLN 104   3.614 -11.266   9.565
  342    H    ILE 105           H        ILE 105   8.699 -10.423   8.223
  343    HA   ILE 105           HA       ILE 105   6.357 -10.114   6.838
  344    HB   ILE 105           HB       ILE 105   8.501  -8.735   6.760
  345   1HG1  ILE 105          1HG1      ILE 105   8.149  -8.037   4.311
  346   2HG1  ILE 105          2HG1      ILE 105   6.792  -9.173   4.334
  347   1HG2  ILE 105          1HG2      ILE 105  10.026 -10.574   6.040
  348   2HG2  ILE 105          2HG2      ILE 105  10.117  -9.127   5.021
  349   3HG2  ILE 105          3HG2      ILE 105   9.244 -10.551   4.441
  350   1HD1  ILE 105          1HD1      ILE 105   5.833  -7.907   6.274
  351   2HD1  ILE 105          2HD1      ILE 105   7.221  -6.803   6.244
  352   3HD1  ILE 105          3HD1      ILE 105   6.101  -6.846   4.883
  353    H    ALA 106           H        ALA 106   8.753 -12.769   6.344
  354    HA   ALA 106           HA       ALA 106   8.159 -13.837   3.900
  355   1HB   ALA 106          1HB       ALA 106   8.933 -15.868   5.259
  356   2HB   ALA 106          2HB       ALA 106   8.657 -14.933   6.733
  357   3HB   ALA 106          3HB       ALA 106   9.921 -14.420   5.618
  358    H    SER 107           H        SER 107   6.392 -13.881   6.925
  359    HA   SER 107           HA       SER 107   4.822 -16.247   6.480
  360   1HB   SER 107          2HB       SER 107   4.358 -14.008   8.503
  361   2HB   SER 107          1HB       SER 107   3.878 -15.710   8.632
  362    HG   SER 107           HG       SER 107   6.443 -14.548   8.722
  363    H    GLU 108           HN       GLU 108   4.629 -13.150   5.195
  364    HA   GLU 108           HA       GLU 108   1.735 -12.889   5.193
  365   1HB   GLU 108          1HB       GLU 108   3.863 -11.272   3.761
  366   2HB   GLU 108          2HB       GLU 108   2.202 -10.768   4.093
  367   1HG   GLU 108          1HG       GLU 108   4.311 -11.380   6.267
  368   2HG   GLU 108          2HG       GLU 108   3.929  -9.803   5.657
  369    H    LYS 109           HN       LYS 109   0.355 -13.219   3.572
  370    HA   LYS 109           HA       LYS 109   1.304 -14.679   1.135
  371   1HB   LYS 109          2HB       LYS 109  -1.453 -14.436   2.408
  372   2HB   LYS 109          1HB       LYS 109  -1.066 -15.337   0.929
  373   1HG   LYS 109          1HG       LYS 109   0.504 -16.774   2.198
  374   2HG   LYS 109          2HG       LYS 109   0.106 -15.898   3.688
  375   1HD   LYS 109          1HD       LYS 109  -2.271 -16.602   3.482
  376   2HD   LYS 109          2HD       LYS 109  -1.901 -17.412   1.952
  377   1HE   LYS 109          2HE       LYS 109  -2.004 -19.064   3.737
  378   2HE   LYS 109          1HE       LYS 109  -0.347 -18.958   3.124
  379   1HZ   LYS 109          1HZ       LYS 109  -1.359 -17.658   5.561
  380   2HZ   LYS 109          2HZ       LYS 109  -0.435 -19.021   5.508
  381   3HZ   LYS 109          3HZ       LYS 109   0.191 -17.585   5.004
  382    H    LEU 110           H        LEU 110  -0.475 -11.756   2.267
  383    HA   LEU 110           HA       LEU 110  -0.489 -10.680  -0.485
  384   1HB   LEU 110          1HB       LEU 110  -2.880 -10.933   1.400
  385   2HB   LEU 110          2HB       LEU 110  -2.866  -9.901  -0.030
  386    HG   LEU 110           HG       LEU 110  -2.470 -12.938  -0.077
  387   1HD1  LEU 110          1HD2      LEU 110  -4.763 -13.099  -0.907
  388   2HD1  LEU 110          2HD2      LEU 110  -4.718 -12.399   0.715
  389   3HD1  LEU 110          3HD2      LEU 110  -4.982 -11.349  -0.698
  390   1HD2  LEU 110          1HD1      LEU 110  -2.995 -12.720  -2.496
  391   2HD2  LEU 110          2HD1      LEU 110  -3.051 -10.956  -2.325
  392   3HD2  LEU 110          3HD1      LEU 110  -1.525 -11.841  -2.084
  393    H    LEU 111           H        LEU 111   0.650  -8.916  -0.250
  394    HA   LEU 111           HA       LEU 111   0.616  -7.483   2.384
  395   1HB   LEU 111          1HB       LEU 111   2.502  -9.013   1.770
  396   2HB   LEU 111          2HB       LEU 111   2.813  -8.017   0.351
  397    HG   LEU 111           HG       LEU 111   3.476  -6.135   1.796
  398   1HD1  LEU 111          1HD2      LEU 111   2.090  -6.439   3.755
  399   2HD1  LEU 111          2HD2      LEU 111   2.699  -8.090   4.017
  400   3HD1  LEU 111          3HD2      LEU 111   3.753  -6.693   4.292
  401   1HD2  LEU 111          1HD1      LEU 111   5.541  -7.266   2.579
  402   2HD2  LEU 111          2HD1      LEU 111   5.035  -7.929   1.015
  403   3HD2  LEU 111          3HD1      LEU 111   4.718  -8.846   2.495
  404    H    ILE 112           H        ILE 112   0.026  -5.286   2.250
  405    HA   ILE 112           HA       ILE 112   0.384  -3.925  -0.388
  406    HB   ILE 112           HB       ILE 112  -1.788  -3.964   1.641
  407   1HG1  ILE 112          2HG1      ILE 112  -1.602  -4.999  -0.767
  408   2HG1  ILE 112          1HG1      ILE 112  -3.138  -4.321  -0.181
  409   1HG2  ILE 112          1HG2      ILE 112  -2.654  -1.763   0.853
  410   2HG2  ILE 112          2HG2      ILE 112  -1.105  -1.465   0.031
  411   3HG2  ILE 112          3HG2      ILE 112  -1.139  -1.606   1.768
  412   1HD1  ILE 112          1HD1      ILE 112  -1.133  -2.747  -1.853
  413   2HD1  ILE 112          2HD1      ILE 112  -2.801  -2.291  -1.434
  414   3HD1  ILE 112          3HD1      ILE 112  -2.512  -3.658  -2.526
  415    H    VAL 113           H        VAL 113   1.780  -2.303  -0.475
  416    HA   VAL 113           HA       VAL 113   2.692  -1.146   2.163
  417    HB   VAL 113           HB       VAL 113   4.382  -1.312  -0.340
  418   1HG1  VAL 113          1HG2      VAL 113   4.950   0.539   1.230
  419   2HG1  VAL 113          2HG2      VAL 113   4.981  -0.599   2.582
  420   3HG1  VAL 113          3HG2      VAL 113   6.188  -0.715   1.289
  421   1HG2  VAL 113          1HG1      VAL 113   5.663  -3.062   0.890
  422   2HG2  VAL 113          2HG1      VAL 113   4.038  -3.601   0.447
  423   3HG2  VAL 113          3HG1      VAL 113   4.378  -3.112   2.119
  424    H    VAL 114           H        VAL 114   2.292   0.960   2.480
  425    HA   VAL 114           HA       VAL 114   2.109   2.692   0.092
  426    HB   VAL 114           HB       VAL 114   0.543   4.033   1.080
  427   1HG1  VAL 114          1HG1      VAL 114  -0.146   1.784  -0.139
  428   2HG1  VAL 114          2HG1      VAL 114  -1.341   2.832   0.679
  429   3HG1  VAL 114          3HG1      VAL 114  -0.725   1.365   1.474
  430   1HG2  VAL 114          1HG2      VAL 114   0.868   3.758   3.505
  431   2HG2  VAL 114          2HG2      VAL 114   0.234   2.095   3.401
  432   3HG2  VAL 114          3HG2      VAL 114  -0.805   3.482   3.026
  433    H    THR 115           H        THR 115   3.854   3.955  -0.026
  434    HA   THR 115           HA       THR 115   5.301   4.744   2.514
  435    HB   THR 115           HB       THR 115   6.258   2.712   1.572
  436    HG1  THR 115           HG1      THR 115   7.819   5.039   1.092
  437   1HG2  THR 115          1HG2      THR 115   5.518   2.964  -0.838
  438   2HG2  THR 115          2HG2      THR 115   7.193   2.508  -0.624
  439   3HG2  THR 115          3HG2      THR 115   6.806   4.175  -1.047
  440    H    SER 116           H        SER 116   6.068   6.745   2.541
  441    HA   SER 116           HA       SER 116   5.761   8.496   0.190
  442   1HB   SER 116          2HB       SER 116   6.540  10.182   2.027
  443   2HB   SER 116          1HB       SER 116   4.920   9.483   2.112
  444    HG   SER 116           HG       SER 116   5.589   8.073   3.693
  445    H    THR 117           H        THR 117   7.668  10.001  -0.205
  446    HA   THR 117           HA       THR 117  10.282   8.599   0.149
  447    HB   THR 117           HB       THR 117   9.312  10.216  -2.250
  448    HG1  THR 117           HG1      THR 117   8.626   8.035  -2.118
  449   1HG2  THR 117          1HG2      THR 117  11.505   9.662  -3.245
  450   2HG2  THR 117          2HG2      THR 117  12.023   8.883  -1.735
  451   3HG2  THR 117          3HG2      THR 117  11.718  10.632  -1.782
  452    H    GLN 118           H        GLN 118  11.904   9.711   1.049
  453    HA   GLN 118           HA       GLN 118  11.261  12.397   2.007
  454   1HB   GLN 118          2HB       GLN 118  13.376  10.555   3.082
  455   2HB   GLN 118          1HB       GLN 118  12.513  11.866   3.893
  456   1HG   GLN 118          1HG       GLN 118  11.511   9.099   3.158
  457   2HG   GLN 118          2HG       GLN 118  11.708   9.789   4.767
  458   1HE2  GLN 118          1HE2      GLN 118   9.340   8.564   3.193
  459   2HE2  GLN 118          2HE2      GLN 118   8.048   9.695   3.500
  460    H    GLY 119           H        GLY 119  13.162  13.621   2.657
  461   1HA   GLY 119          1HA       GLY 119  14.324  14.916   0.551
  462   2HA   GLY 119          2HA       GLY 119  15.133  14.778   2.123
  463    H    GLU 120           HN       GLU 120  15.855  14.697  -0.916
  464    HA   GLU 120           HA       GLU 120  17.372  13.769  -2.270
  465   1HB   GLU 120          2HB       GLU 120  18.616  12.416   0.150
  466   2HB   GLU 120          1HB       GLU 120  19.377  12.855  -1.382
  467   1HG   GLU 120          1HG       GLU 120  18.389  14.741   0.800
  468   2HG   GLU 120          2HG       GLU 120  20.047  14.483   0.260
  469    H    GLY 121           H        GLY 121  14.833  12.308  -1.647
  470   1HA   GLY 121          1HA       GLY 121  13.840  10.542  -2.636
  471   2HA   GLY 121          2HA       GLY 121  15.370  10.087  -3.364
  472    H    GLU 122           HN       GLU 122  15.307  10.453   0.063
  473    HA   GLU 122           HA       GLU 122  16.108   7.691   0.351
  474   1HB   GLU 122          2HB       GLU 122  15.737   9.897   2.397
  475   2HB   GLU 122          1HB       GLU 122  16.398   8.299   2.771
  476   1HG   GLU 122          2HG       GLU 122  18.225   8.634   1.141
  477   2HG   GLU 122          1HG       GLU 122  17.589  10.228   0.723
  478    HA   PRO 123           HA       PRO 123  12.289   5.766   1.433
  479   1HB   PRO 123          1HB       PRO 123  13.769   4.403   3.685
  480   2HB   PRO 123          2HB       PRO 123  12.735   3.656   2.437
  481   1HG   PRO 123          1HG       PRO 123  15.434   3.502   2.237
  482   2HG   PRO 123          2HG       PRO 123  14.447   3.878   0.791
  483   1HD   PRO 123          2HD       PRO 123  15.983   5.810   2.543
  484   2HD   PRO 123          1HD       PRO 123  15.895   5.668   0.759
  485    HA   PRO 124           HA       PRO 124  10.356   7.875   4.961
  486   1HB   PRO 124          2HB       PRO 124   9.092   5.360   5.869
  487   2HB   PRO 124          1HB       PRO 124   8.281   6.822   5.252
  488   1HG   PRO 124          1HG       PRO 124   8.489   4.436   3.836
  489   2HG   PRO 124          2HG       PRO 124   8.181   6.049   3.157
  490   1HD   PRO 124          2HD       PRO 124  10.630   4.385   3.066
  491   2HD   PRO 124          1HD       PRO 124  10.140   5.729   2.006
  492    H    GLU 125           HN       GLU 125  11.044   8.183   7.037
  493    HA   GLU 125           HA       GLU 125  13.310   6.936   8.031
  494   1HB   GLU 125          1HB       GLU 125  12.836   8.026  10.183
  495   2HB   GLU 125          2HB       GLU 125  12.773   9.088   8.776
  496   1HG   GLU 125          1HG       GLU 125  10.255   8.968   8.834
  497   2HG   GLU 125          2HG       GLU 125  10.385   8.028  10.336
  498    H    GLU 126           HN       GLU 126   9.849   6.399   9.069
  499    HA   GLU 126           HA       GLU 126  10.449   4.357  10.810
  500   1HB   GLU 126          1HB       GLU 126   7.838   3.987   9.529
  501   2HB   GLU 126          2HB       GLU 126   8.286   4.271  11.201
  502   1HG   GLU 126          2HG       GLU 126   6.846   6.013  10.576
  503   2HG   GLU 126          1HG       GLU 126   8.443   6.755  10.647
  504    H    ALA 127           H        ALA 127  10.744   4.168   7.389
  505    HA   ALA 127           HA       ALA 127  10.382   1.233   7.378
  506   1HB   ALA 127          1HB       ALA 127   8.873   2.463   5.851
  507   2HB   ALA 127          2HB       ALA 127  10.278   3.289   5.136
  508   3HB   ALA 127          3HB       ALA 127  10.088   1.550   4.942
  509    H    VAL 128           H        VAL 128  12.854   3.441   7.854
  510    HA   VAL 128           HA       VAL 128  14.629   2.659   5.755
  511    HB   VAL 128           HB       VAL 128  15.223   3.763   8.543
  512   1HG1  VAL 128          1HG2      VAL 128  17.102   3.350   6.168
  513   2HG1  VAL 128          2HG2      VAL 128  17.257   2.608   7.777
  514   3HG1  VAL 128          3HG2      VAL 128  17.471   4.351   7.584
  515   1HG2  VAL 128          1HG1      VAL 128  15.580   5.864   7.288
  516   2HG2  VAL 128          2HG1      VAL 128  13.974   5.208   6.986
  517   3HG2  VAL 128          3HG1      VAL 128  15.214   5.027   5.754
  518    H    ALA 129           H        ALA 129  14.157   1.260   9.059
  519    HA   ALA 129           HA       ALA 129  16.234  -0.653   8.825
  520   1HB   ALA 129          1HB       ALA 129  15.100  -0.105  10.950
  521   2HB   ALA 129          2HB       ALA 129  13.590  -0.822  10.346
  522   3HB   ALA 129          3HB       ALA 129  15.020  -1.844  10.607
  523    H    LEU 130           H        LEU 130  12.745  -0.735   7.927
  524    HA   LEU 130           HA       LEU 130  12.609  -3.351   6.935
  525   1HB   LEU 130          1HB       LEU 130  10.639  -2.184   7.516
  526   2HB   LEU 130          2HB       LEU 130  11.120  -0.728   6.665
  527    HG   LEU 130           HG       LEU 130  10.680  -1.693   4.516
  528   1HD1  LEU 130          1HD1      LEU 130   9.749  -3.932   4.324
  529   2HD1  LEU 130          2HD1      LEU 130  11.342  -4.021   5.080
  530   3HD1  LEU 130          3HD1      LEU 130   9.912  -4.154   6.105
  531   1HD2  LEU 130          1HD2      LEU 130   8.802  -0.647   5.787
  532   2HD2  LEU 130          2HD2      LEU 130   8.226  -1.968   4.751
  533   3HD2  LEU 130          3HD2      LEU 130   8.407  -2.221   6.498
  534    H    HIS 131           H        HIS 131  13.140  -0.213   5.199
  535    HA   HIS 131           HA       HIS 131  13.383  -1.616   2.709
  536   1HB   HIS 131          1HB       HIS 131  12.933   0.926   2.982
  537   2HB   HIS 131          2HB       HIS 131  14.689   1.060   2.928
  538    HD1  HIS 131           HD1      HIS 131  15.723  -0.831   0.896
  539    HD2  HIS 131           HD2      HIS 131  11.859   0.752   0.465
  540    HE1  HIS 131           HE1      HIS 131  15.092  -0.926  -1.633
  541    HE2  HIS 131           HE2      HIS 131  12.749  -0.156  -1.862
  542    H    LYS 132           HN       LYS 132  15.854  -0.425   5.104
  543    HA   LYS 132           HA       LYS 132  18.143  -1.004   3.695
  544   1HB   LYS 132          1HB       LYS 132  17.842   0.332   5.757
  545   2HB   LYS 132          2HB       LYS 132  17.289  -1.070   6.645
  546   1HG   LYS 132          1HG       LYS 132  19.525  -0.434   7.158
  547   2HG   LYS 132          2HG       LYS 132  19.410  -2.119   6.602
  548   1HD   LYS 132          1HD       LYS 132  20.254  -1.448   4.352
  549   2HD   LYS 132          2HD       LYS 132  20.295   0.248   4.867
  550   1HE   LYS 132          1HE       LYS 132  22.536  -0.789   4.893
  551   2HE   LYS 132          2HE       LYS 132  22.053  -0.309   6.528
  552   1HZ   LYS 132          1HZ       LYS 132  21.501  -2.559   6.991
  553   2HZ   LYS 132          2HZ       LYS 132  23.035  -2.513   6.398
  554   3HZ   LYS 132          3HZ       LYS 132  21.793  -3.039   5.447
  555    H    PHE 133           H        PHE 133  16.029  -2.860   5.871
  556    HA   PHE 133           HA       PHE 133  17.542  -5.267   5.996
  557   1HB   PHE 133          1HB       PHE 133  15.836  -5.004   7.607
  558   2HB   PHE 133          2HB       PHE 133  14.623  -4.611   6.399
  559    HD1  PHE 133           HD1      PHE 133  16.914  -7.515   7.159
  560    HD2  PHE 133           HD2      PHE 133  13.008  -6.177   5.902
  561    HE1  PHE 133           HE1      PHE 133  16.073  -9.846   7.278
  562    HE2  PHE 133           HE2      PHE 133  12.163  -8.494   6.087
  563    HZ   PHE 133           HZ       PHE 133  13.678 -10.319   6.795
  564    H    LEU 134           H        LEU 134  14.871  -4.246   3.893
  565    HA   LEU 134           HA       LEU 134  14.862  -6.606   2.279
  566   1HB   LEU 134          1HB       LEU 134  13.958  -3.758   1.684
  567   2HB   LEU 134          2HB       LEU 134  13.790  -5.118   0.603
  568    HG   LEU 134           HG       LEU 134  12.403  -4.716   3.245
  569   1HD1  LEU 134          1HD1      LEU 134  10.388  -4.916   1.869
  570   2HD1  LEU 134          2HD1      LEU 134  11.459  -3.663   1.214
  571   3HD1  LEU 134          3HD1      LEU 134  11.377  -5.259   0.435
  572   1HD2  LEU 134          1HD2      LEU 134  11.303  -6.934   2.901
  573   2HD2  LEU 134          2HD2      LEU 134  12.995  -7.047   3.362
  574   3HD2  LEU 134          3HD2      LEU 134  12.522  -7.306   1.666
  575    H    PHE 135           H        PHE 135  16.995  -3.812   2.277
  576    HA   PHE 135           HA       PHE 135  18.192  -4.659  -0.273
  577   1HB   PHE 135          1HB       PHE 135  17.545  -2.263   0.377
  578   2HB   PHE 135          2HB       PHE 135  18.926  -2.301   1.475
  579    HD1  PHE 135           HD1      PHE 135  19.052  -0.110  -0.024
  580    HD2  PHE 135           HD2      PHE 135  19.964  -4.084  -1.478
  581    HE1  PHE 135           HE1      PHE 135  20.420   0.849  -1.850
  582    HE2  PHE 135           HE2      PHE 135  21.363  -3.113  -3.236
  583    HZ   PHE 135           HZ       PHE 135  21.581  -0.647  -3.461
  584    H    SER 136           H        SER 136  18.525  -5.597   2.953
  585    HA   SER 136           HA       SER 136  21.470  -5.641   2.952
  586   1HB   SER 136          2HB       SER 136  19.398  -6.590   4.954
  587   2HB   SER 136          1HB       SER 136  21.154  -6.725   5.153
  588    HG   SER 136           HG       SER 136  19.875  -4.275   4.623
  589    H    LYS 137           HN       LYS 137  22.647  -7.608   3.358
  590    HA   LYS 137           HA       LYS 137  21.985  -9.717   1.547
  591   1HB   LYS 137          2HB       LYS 137  23.965  -9.630   3.865
  592   2HB   LYS 137          1HB       LYS 137  23.947 -10.854   2.593
  593   1HG   LYS 137          2HG       LYS 137  24.452  -7.871   2.135
  594   2HG   LYS 137          1HG       LYS 137  25.684  -9.131   2.257
  595   1HD   LYS 137          2HD       LYS 137  24.690 -10.297   0.285
  596   2HD   LYS 137          1HD       LYS 137  23.514  -8.975   0.114
  597   1HE   LYS 137          2HE       LYS 137  25.355  -7.349  -0.189
  598   2HE   LYS 137          1HE       LYS 137  26.542  -8.660  -0.038
  599   1HZ   LYS 137          1HZ       LYS 137  26.072  -8.132  -2.310
  600   2HZ   LYS 137          2HZ       LYS 137  24.471  -8.462  -2.109
  601   3HZ   LYS 137          3HZ       LYS 137  25.584  -9.669  -1.975
  602    H    LYS 138           HN       LYS 138  20.639  -9.060   4.646
  603    HA   LYS 138           HA       LYS 138  20.067 -11.904   5.148
  604   1HB   LYS 138          2HB       LYS 138  19.308 -11.049   7.344
  605   2HB   LYS 138          1HB       LYS 138  21.027 -10.835   6.999
  606   1HG   LYS 138          1HG       LYS 138  20.808  -8.503   6.641
  607   2HG   LYS 138          2HG       LYS 138  19.023  -8.584   6.599
  608   1HD   LYS 138          1HD       LYS 138  18.948  -9.121   8.971
  609   2HD   LYS 138          2HD       LYS 138  20.696  -9.390   9.017
  610   1HE   LYS 138          1HE       LYS 138  20.147  -7.240  10.040
  611   2HE   LYS 138          2HE       LYS 138  21.140  -7.011   8.593
  612   1HZ   LYS 138          1HZ       LYS 138  19.155  -6.450   7.395
  613   2HZ   LYS 138          2HZ       LYS 138  19.334  -5.468   8.702
  614   3HZ   LYS 138          3HZ       LYS 138  18.224  -6.685   8.741
  615    H    ALA 139           H        ALA 139  18.649  -9.525   3.318
  616    HA   ALA 139           HA       ALA 139  15.999  -9.375   4.135
  617   1HB   ALA 139          1HB       ALA 139  17.231  -9.507   1.328
  618   2HB   ALA 139          2HB       ALA 139  15.633  -8.829   1.693
  619   3HB   ALA 139          3HB       ALA 139  17.100  -8.043   2.299
  620    HA   PRO 140           HA       PRO 140  13.387 -12.899   3.690
  621   1HB   PRO 140          1HB       PRO 140  13.049 -11.762   0.912
  622   2HB   PRO 140          2HB       PRO 140  11.814 -12.637   1.886
  623   1HG   PRO 140          1HG       PRO 140  12.052  -9.912   2.004
  624   2HG   PRO 140          2HG       PRO 140  11.603 -10.892   3.421
  625   1HD   PRO 140          2HD       PRO 140  14.002  -9.340   3.119
  626   2HD   PRO 140          1HD       PRO 140  13.513 -10.382   4.470
  627    H    LYS 141           HN       LYS 141  12.747 -14.294   1.358
  628    HA   LYS 141           HA       LYS 141  14.333 -15.766  -0.141
  629   1HB   LYS 141          1HB       LYS 141  14.544 -17.916   1.161
  630   2HB   LYS 141          2HB       LYS 141  15.672 -16.657   1.625
  631   1HG   LYS 141          2HG       LYS 141  14.061 -16.155   3.621
  632   2HG   LYS 141          1HG       LYS 141  13.223 -17.630   3.143
  633   1HD   LYS 141          1HD       LYS 141  14.601 -18.539   4.675
  634   2HD   LYS 141          2HD       LYS 141  15.658 -18.707   3.274
  635   1HE   LYS 141          2HE       LYS 141  15.719 -16.472   5.379
  636   2HE   LYS 141          1HE       LYS 141  16.845 -17.832   5.272
  637   1HZ   LYS 141          1HZ       LYS 141  16.527 -15.701   3.286
  638   2HZ   LYS 141          2HZ       LYS 141  17.781 -15.880   4.337
  639   3HZ   LYS 141          3HZ       LYS 141  17.548 -16.987   3.138
  640    H    LEU 142           H        LEU 142  12.149 -15.097  -1.109
  641    HA   LEU 142           HA       LEU 142   9.790 -15.684   0.413
  642   1HB   LEU 142          2HB       LEU 142  10.194 -14.659  -2.438
  643   2HB   LEU 142          1HB       LEU 142   8.621 -14.912  -1.701
  644    HG   LEU 142           HG       LEU 142   8.907 -12.678  -1.466
  645   1HD1  LEU 142          1HD1      LEU 142  10.011 -13.634   1.214
  646   2HD1  LEU 142          2HD1      LEU 142   9.055 -12.180   0.891
  647   3HD1  LEU 142          3HD1      LEU 142   8.323 -13.793   0.739
  648   1HD2  LEU 142          1HD2      LEU 142  11.170 -12.462  -2.162
  649   2HD2  LEU 142          2HD2      LEU 142  11.789 -13.064  -0.612
  650   3HD2  LEU 142          3HD2      LEU 142  10.913 -11.522  -0.683
  651    H    GLU 143           HN       GLU 143   8.010 -16.864  -0.080
  652    HA   GLU 143           HA       GLU 143   8.480 -19.354  -1.652
  653   1HB   GLU 143          2HB       GLU 143   8.327 -19.836   0.700
  654   2HB   GLU 143          1HB       GLU 143   6.907 -18.801   0.917
  655   1HG   GLU 143          2HG       GLU 143   5.554 -20.257  -0.470
  656   2HG   GLU 143          1HG       GLU 143   6.984 -21.224  -0.901
  657    H    ASN 144           H        ASN 144   5.713 -17.414  -0.344
  658    HA   ASN 144           HA       ASN 144   4.733 -16.897  -3.044
  659   1HB   ASN 144          1HB       ASN 144   3.842 -19.134  -2.520
  660   2HB   ASN 144          2HB       ASN 144   3.122 -18.518  -1.033
  661   1HD2  ASN 144          2HD2      ASN 144   3.188 -17.047  -4.381
  662   2HD2  ASN 144          1HD2      ASN 144   1.445 -16.982  -4.512
  663    H    THR 145           H        THR 145   5.691 -15.026  -1.816
  664    HA   THR 145           HA       THR 145   3.583 -13.617  -0.198
  665    HB   THR 145           HB       THR 145   6.550 -13.049  -0.405
  666    HG1  THR 145           HG1      THR 145   4.878 -14.098   1.659
  667   1HG2  THR 145          1HG2      THR 145   5.312 -10.973  -0.020
  668   2HG2  THR 145          2HG2      THR 145   6.090 -11.510   1.486
  669   3HG2  THR 145          3HG2      THR 145   4.345 -11.755   1.251
  670    H    ALA 146           H        ALA 146   2.383 -12.156  -1.242
  671    HA   ALA 146           HA       ALA 146   3.411 -11.146  -3.869
  672   1HB   ALA 146          1HB       ALA 146   0.531 -11.339  -2.989
  673   2HB   ALA 146          2HB       ALA 146   1.136 -10.730  -4.535
  674   3HB   ALA 146          3HB       ALA 146   1.310 -12.475  -4.154
  675    H    PHE 147           H        PHE 147   3.153  -8.951  -4.390
  676    HA   PHE 147           HA       PHE 147   2.224  -7.373  -2.143
  677   1HB   PHE 147          1HB       PHE 147   4.328  -6.106  -2.049
  678   2HB   PHE 147          2HB       PHE 147   4.719  -7.815  -1.961
  679    HD1  PHE 147           HD1      PHE 147   5.454  -9.035  -4.193
  680    HD2  PHE 147           HD2      PHE 147   4.922  -4.753  -3.993
  681    HE1  PHE 147           HE1      PHE 147   7.152  -8.723  -5.952
  682    HE2  PHE 147           HE2      PHE 147   6.502  -4.492  -5.912
  683    HZ   PHE 147           HZ       PHE 147   7.782  -6.412  -6.684
  684    H    ALA 148           H        ALA 148   2.131  -4.978  -2.388
  685    HA   ALA 148           HA       ALA 148   2.051  -3.971  -5.146
  686   1HB   ALA 148          1HB       ALA 148  -0.345  -4.209  -3.292
  687   2HB   ALA 148          2HB       ALA 148  -0.182  -4.843  -4.924
  688   3HB   ALA 148          3HB       ALA 148  -0.293  -3.081  -4.671
  689    H    VAL 149           H        VAL 149   2.707  -1.918  -5.157
  690    HA   VAL 149           HA       VAL 149   3.121  -0.564  -2.526
  691    HB   VAL 149           HB       VAL 149   4.749  -0.085  -5.011
  692   1HG1  VAL 149          1HG2      VAL 149   6.410   0.703  -3.360
  693   2HG1  VAL 149          2HG2      VAL 149   5.270   0.390  -2.041
  694   3HG1  VAL 149          3HG2      VAL 149   4.914   1.639  -3.253
  695   1HG2  VAL 149          1HG1      VAL 149   5.306  -2.139  -2.836
  696   2HG2  VAL 149          2HG1      VAL 149   6.497  -1.548  -4.006
  697   3HG2  VAL 149          3HG1      VAL 149   5.091  -2.438  -4.579
  698    H    PHE 150           H        PHE 150   2.319   1.516  -2.200
  699    HA   PHE 150           HA       PHE 150   1.381   3.124  -4.557
  700   1HB   PHE 150          2HB       PHE 150  -0.496   2.452  -3.059
  701   2HB   PHE 150          1HB       PHE 150   0.363   3.138  -1.685
  702    HD1  PHE 150           HD1      PHE 150  -1.103   4.006  -4.992
  703    HD2  PHE 150           HD2      PHE 150   0.032   5.463  -1.095
  704    HE1  PHE 150           HE1      PHE 150  -1.965   6.244  -5.563
  705    HE2  PHE 150           HE2      PHE 150  -0.996   7.645  -1.619
  706    HZ   PHE 150           HZ       PHE 150  -2.026   8.026  -3.920
  707    H    SER 151           H        SER 151   2.634   4.959  -4.708
  708    HA   SER 151           HA       SER 151   4.103   5.730  -2.238
  709   1HB   SER 151          1HB       SER 151   5.965   6.501  -3.773
  710   2HB   SER 151          2HB       SER 151   5.722   4.772  -3.489
  711    HG   SER 151           HG       SER 151   4.412   4.874  -5.524
  712    H    LEU 152           H        LEU 152   4.106   7.661  -1.443
  713    HA   LEU 152           HA       LEU 152   2.573   9.805  -2.859
  714   1HB   LEU 152          1HB       LEU 152   3.589   9.455   0.024
  715   2HB   LEU 152          2HB       LEU 152   2.944  10.955  -0.615
  716    HG   LEU 152           HG       LEU 152   1.291  10.016   0.715
  717   1HD1  LEU 152          1HD1      LEU 152   0.440   9.515  -2.127
  718   2HD1  LEU 152          2HD1      LEU 152  -0.577   9.878  -0.713
  719   3HD1  LEU 152          3HD1      LEU 152   0.559  11.102  -1.321
  720   1HD2  LEU 152          1HD2      LEU 152   2.007   7.737   0.819
  721   2HD2  LEU 152          2HD2      LEU 152   0.269   7.902   0.500
  722   3HD2  LEU 152          3HD2      LEU 152   1.380   7.454  -0.827
  723    H    GLY 153           H        GLY 153   3.845  11.321  -3.948
  724   1HA   GLY 153          1HA       GLY 153   6.418  12.082  -2.682
  725   2HA   GLY 153          2HA       GLY 153   6.409  11.492  -4.354
  726    H    ASP 154           HN       ASP 154   7.478  13.782  -4.153
  727    HA   ASP 154           HA       ASP 154   5.449  15.699  -5.190
  728   1HB   ASP 154          2HB       ASP 154   5.868  16.438  -2.918
  729   2HB   ASP 154          1HB       ASP 154   7.594  16.336  -3.151
  730    H    THR 155           H        THR 155   5.953  15.948  -7.237
  731    HA   THR 155           HA       THR 155   8.248  15.017  -8.514
  732    HB   THR 155           HB       THR 155   7.374  16.731 -10.301
  733    HG1  THR 155           HG1      THR 155   6.250  18.104  -8.903
  734   1HG2  THR 155          1HG2      THR 155   5.391  15.342 -10.758
  735   2HG2  THR 155          2HG2      THR 155   6.774  14.328 -10.313
  736   3HG2  THR 155          3HG2      THR 155   5.479  14.638  -9.134
  737    H    SER 156           H        SER 156   7.863  18.096  -6.693
  738    HA   SER 156           HA       SER 156   9.852  19.532  -8.091
  739   1HB   SER 156          2HB       SER 156   9.075  19.846  -5.168
  740   2HB   SER 156          1HB       SER 156   9.666  21.071  -6.302
  741    HG   SER 156           HG       SER 156   7.131  19.821  -6.162
  742    H    TYR 157           H        TYR 157  10.039  16.973  -5.609
  743    HA   TYR 157           HA       TYR 157  12.884  17.548  -5.001
  744   1HB   TYR 157          1HB       TYR 157  10.860  15.555  -3.913
  745   2HB   TYR 157          2HB       TYR 157  12.548  15.781  -3.416
  746    HD1  TYR 157           HD1      TYR 157   9.249  17.631  -3.637
  747    HD2  TYR 157           HD2      TYR 157  12.977  17.149  -1.556
  748    HE1  TYR 157           HE1      TYR 157   8.235  18.561  -1.565
  749    HE2  TYR 157           HE2      TYR 157  12.051  18.343   0.394
  750    HH   TYR 157           HH       TYR 157  10.001  18.602   1.491
  751    H    GLU 158           HN       GLU 158  12.759  17.179  -7.142
  752    HA   GLU 158           HA       GLU 158  12.174  15.649  -9.181
  753   1HB   GLU 158          1HB       GLU 158  14.362  15.643 -10.250
  754   2HB   GLU 158          2HB       GLU 158  14.194  17.099  -9.240
  755   1HG   GLU 158          1HG       GLU 158  15.394  15.769  -7.372
  756   2HG   GLU 158          2HG       GLU 158  15.759  14.548  -8.581
  757    H    PHE 159           H        PHE 159  13.825  13.987  -6.519
  758    HA   PHE 159           HA       PHE 159  14.102  11.395  -7.939
  759   1HB   PHE 159          2HB       PHE 159  14.085  11.923  -4.924
  760   2HB   PHE 159          1HB       PHE 159  14.854  10.611  -5.799
  761    HD1  PHE 159           HD1      PHE 159  15.097  14.067  -4.584
  762    HD2  PHE 159           HD2      PHE 159  17.017  11.057  -7.016
  763    HE1  PHE 159           HE1      PHE 159  17.182  15.412  -4.611
  764    HE2  PHE 159           HE2      PHE 159  19.106  12.398  -7.009
  765    HZ   PHE 159           HZ       PHE 159  19.187  14.578  -5.815
  766    H    PHE 160           H        PHE 160  11.836  11.896  -8.697
  767    HA   PHE 160           HA       PHE 160   9.717  12.172  -6.770
  768   1HB   PHE 160          1HB       PHE 160   9.515  13.107  -9.006
  769   2HB   PHE 160          2HB       PHE 160   9.543  11.481  -9.694
  770    HD1  PHE 160           HD1      PHE 160   7.433  11.140 -10.664
  771    HD2  PHE 160           HD2      PHE 160   7.590  12.985  -6.753
  772    HE1  PHE 160           HE1      PHE 160   4.993  10.884 -10.438
  773    HE2  PHE 160           HE2      PHE 160   5.161  12.646  -6.532
  774    HZ   PHE 160           HZ       PHE 160   3.852  11.600  -8.359
  775    H    CYS 161           H        CYS 161   8.835  10.690  -5.583
  776    HA   CYS 161           HA       CYS 161   8.190   8.695  -4.652
  777   1HB   CYS 161          1HB       CYS 161   7.440   8.188  -7.555
  778   2HB   CYS 161          2HB       CYS 161   7.006   7.095  -6.232
  779    HG   CYS 161           HG1      CYS 161   6.136  10.142  -6.837
  780    H    GLN 162           H        GLN 162  11.106   8.823  -5.301
  781    HA   GLN 162           HA       GLN 162  11.993   6.478  -6.369
  782   1HB   GLN 162          2HB       GLN 162  13.307   8.510  -5.732
  783   2HB   GLN 162          1HB       GLN 162  13.340   7.916  -4.061
  784   1HG   GLN 162          2HG       GLN 162  14.524   5.874  -4.813
  785   2HG   GLN 162          1HG       GLN 162  14.331   6.357  -6.501
  786   1HE2  GLN 162          2HE2      GLN 162  15.793   7.458  -3.392
  787   2HE2  GLN 162          1HE2      GLN 162  17.173   8.232  -4.163
  788    H    SER 163           H        SER 163  10.745   6.860  -3.081
  789    HA   SER 163           HA       SER 163  11.895   4.427  -2.060
  790   1HB   SER 163          1HB       SER 163   9.256   5.644  -1.162
  791   2HB   SER 163          2HB       SER 163  10.356   4.593  -0.242
  792    HG   SER 163           HG       SER 163  10.786   7.222  -1.206
  793    H    GLY 164           H        GLY 164   8.932   5.167  -3.790
  794   1HA   GLY 164          2HA       GLY 164   7.696   2.597  -3.604
  795   2HA   GLY 164          1HA       GLY 164   7.416   3.802  -4.877
  796    H    LYS 165           HN       LYS 165   9.976   4.100  -5.986
  797    HA   LYS 165           HA       LYS 165  10.073   1.889  -7.785
  798   1HB   LYS 165          1HB       LYS 165  12.228   3.965  -7.212
  799   2HB   LYS 165          2HB       LYS 165  12.086   2.950  -8.644
  800   1HG   LYS 165          2HG       LYS 165  10.163   5.169  -7.812
  801   2HG   LYS 165          1HG       LYS 165  11.368   5.235  -9.099
  802   1HD   LYS 165          2HD       LYS 165  10.186   3.332 -10.254
  803   2HD   LYS 165          1HD       LYS 165   8.907   3.421  -9.031
  804   1HE   LYS 165          2HE       LYS 165   9.725   5.676 -10.926
  805   2HE   LYS 165          1HE       LYS 165   8.297   4.643 -11.088
  806   1HZ   LYS 165          1HZ       LYS 165   7.513   5.490  -8.994
  807   2HZ   LYS 165          2HZ       LYS 165   7.741   6.708 -10.081
  808   3HZ   LYS 165          3HZ       LYS 165   8.823   6.478  -8.859
  809    H    ASP 166           HN       ASP 166  12.135   2.799  -4.850
  810    HA   ASP 166           HA       ASP 166  13.806   0.567  -4.938
  811   1HB   ASP 166          1HB       ASP 166  12.968   2.105  -2.492
  812   2HB   ASP 166          2HB       ASP 166  14.431   1.191  -2.784
  813    H    PHE 167           H        PHE 167  10.797   1.021  -2.949
  814    HA   PHE 167           HA       PHE 167  10.915  -1.581  -1.871
  815   1HB   PHE 167          1HB       PHE 167   8.783   0.531  -2.267
  816   2HB   PHE 167          2HB       PHE 167   8.261  -1.103  -1.921
  817    HD1  PHE 167           HD1      PHE 167   9.358  -2.375   0.017
  818    HD2  PHE 167           HD2      PHE 167   9.317   1.942  -0.286
  819    HE1  PHE 167           HE1      PHE 167   9.444  -2.186   2.476
  820    HE2  PHE 167           HE2      PHE 167   9.276   2.107   2.158
  821    HZ   PHE 167           HZ       PHE 167   9.325   0.048   3.550
  822    H    ASP 168           HN       ASP 168   9.373  -0.346  -4.789
  823    HA   ASP 168           HA       ASP 168   8.136  -2.830  -5.549
  824   1HB   ASP 168          1HB       ASP 168   7.406  -0.746  -6.561
  825   2HB   ASP 168          2HB       ASP 168   8.990  -0.523  -7.328
  826    H    SER 169           H        SER 169  11.415  -1.540  -6.308
  827    HA   SER 169           HA       SER 169  11.909  -3.645  -8.198
  828   1HB   SER 169          2HB       SER 169  14.250  -2.783  -8.098
  829   2HB   SER 169          1HB       SER 169  13.015  -1.607  -8.564
  830    HG   SER 169           HG       SER 169  13.140  -0.667  -6.593
  831    H    LYS 170           HN       LYS 170  13.193  -3.043  -4.868
  832    HA   LYS 170           HA       LYS 170  14.789  -5.322  -4.782
  833   1HB   LYS 170          1HB       LYS 170  13.473  -3.580  -2.646
  834   2HB   LYS 170          2HB       LYS 170  14.676  -4.826  -2.262
  835   1HG   LYS 170          2HG       LYS 170  15.184  -2.569  -4.247
  836   2HG   LYS 170          1HG       LYS 170  15.516  -2.424  -2.530
  837   1HD   LYS 170          2HD       LYS 170  17.219  -4.020  -2.526
  838   2HD   LYS 170          1HD       LYS 170  16.746  -4.751  -4.056
  839   1HE   LYS 170          2HE       LYS 170  17.876  -1.931  -3.786
  840   2HE   LYS 170          1HE       LYS 170  18.790  -3.376  -4.247
  841   1HZ   LYS 170          1HZ       LYS 170  17.354  -3.654  -6.123
  842   2HZ   LYS 170          2HZ       LYS 170  18.129  -2.196  -6.167
  843   3HZ   LYS 170          3HZ       LYS 170  16.535  -2.270  -5.758
  844    H    LEU 171           H        LEU 171  11.321  -4.882  -3.814
  845    HA   LEU 171           HA       LEU 171  10.884  -7.381  -2.690
  846   1HB   LEU 171          1HB       LEU 171   9.288  -5.367  -4.360
  847   2HB   LEU 171          2HB       LEU 171   8.541  -6.894  -3.924
  848    HG   LEU 171           HG       LEU 171   9.740  -5.122  -1.789
  849   1HD1  LEU 171          1HD1      LEU 171   7.734  -3.988  -1.506
  850   2HD1  LEU 171          2HD1      LEU 171   6.773  -5.268  -2.241
  851   3HD1  LEU 171          3HD1      LEU 171   7.679  -4.153  -3.273
  852   1HD2  LEU 171          1HD2      LEU 171   8.118  -6.541  -0.479
  853   2HD2  LEU 171          2HD2      LEU 171   7.738  -7.426  -1.985
  854   3HD2  LEU 171          3HD2      LEU 171   9.360  -7.522  -1.290
  855    H    ALA 172           H        ALA 172  10.692  -6.369  -6.086
  856    HA   ALA 172           HA       ALA 172   9.787  -8.915  -7.064
  857   1HB   ALA 172          1HB       ALA 172   9.305  -6.787  -8.199
  858   2HB   ALA 172          2HB       ALA 172  11.024  -6.499  -8.457
  859   3HB   ALA 172          3HB       ALA 172  10.209  -7.866  -9.259
  860    H    GLU 173           HN       GLU 173  12.981  -7.276  -6.686
  861    HA   GLU 173           HA       GLU 173  14.512  -9.282  -8.001
  862   1HB   GLU 173          2HB       GLU 173  15.235  -7.303  -5.819
  863   2HB   GLU 173          1HB       GLU 173  16.411  -8.334  -6.632
  864   1HG   GLU 173          1HG       GLU 173  16.110  -7.312  -8.737
  865   2HG   GLU 173          2HG       GLU 173  14.576  -6.568  -8.286
  866    H    LEU 174           H        LEU 174  13.393  -8.993  -4.589
  867    HA   LEU 174           HA       LEU 174  14.826 -11.334  -3.721
  868   1HB   LEU 174          1HB       LEU 174  12.360  -9.976  -2.588
  869   2HB   LEU 174          2HB       LEU 174  13.236 -11.297  -1.790
  870    HG   LEU 174           HG       LEU 174  14.653  -8.715  -2.572
  871   1HD1  LEU 174          1HD2      LEU 174  13.243  -9.332   0.050
  872   2HD1  LEU 174          2HD2      LEU 174  12.734  -8.115  -1.140
  873   3HD1  LEU 174          3HD2      LEU 174  14.268  -7.919  -0.279
  874   1HD2  LEU 174          1HD1      LEU 174  15.241 -10.817  -0.440
  875   2HD2  LEU 174          2HD1      LEU 174  16.085 -10.668  -1.995
  876   3HD2  LEU 174          3HD1      LEU 174  16.206  -9.371  -0.808
  877    H    GLY 175           H        GLY 175  12.026 -10.933  -5.634
  878   1HA   GLY 175          1HA       GLY 175  11.251 -12.819  -6.907
  879   2HA   GLY 175          2HA       GLY 175  11.505 -13.888  -5.534
  880    H    GLY 176           H        GLY 176  10.007 -10.828  -4.617
  881   1HA   GLY 176          1HA       GLY 176   7.623 -12.117  -3.735
  882   2HA   GLY 176          2HA       GLY 176   7.912 -10.376  -3.883
  883    H    GLU 177           HN       GLU 177   5.394 -11.879  -4.654
  884    HA   GLU 177           HA       GLU 177   5.426 -11.674  -7.584
  885   1HB   GLU 177          1HB       GLU 177   3.445 -12.728  -5.526
  886   2HB   GLU 177          2HB       GLU 177   3.038 -12.546  -7.238
  887   1HG   GLU 177          2HG       GLU 177   4.662 -14.089  -7.936
  888   2HG   GLU 177          1HG       GLU 177   5.536 -14.029  -6.406
  889    H    ARG 178           HN       ARG 178   5.075  -9.752  -8.426
  890    HA   ARG 178           HA       ARG 178   3.874  -7.613  -6.891
  891   1HB   ARG 178          1HB       ARG 178   3.812  -6.407  -9.106
  892   2HB   ARG 178          2HB       ARG 178   5.373  -6.791  -8.378
  893   1HG   ARG 178          1HG       ARG 178   5.928  -8.382  -9.987
  894   2HG   ARG 178          2HG       ARG 178   4.244  -8.662 -10.474
  895   1HD   ARG 178          1HD       ARG 178   5.675  -7.299 -12.107
  896   2HD   ARG 178          2HD       ARG 178   4.088  -6.655 -11.643
  897    HE   ARG 178           HE       ARG 178   6.289  -5.701  -9.975
  898   1HH1  ARG 178          2HH2      ARG 178   4.619  -5.086 -13.039
  899   2HH1  ARG 178          1HH2      ARG 178   4.637  -3.343 -12.822
  900   1HH2  ARG 178          2HH1      ARG 178   6.275  -3.399  -9.721
  901   2HH2  ARG 178          1HH1      ARG 178   5.690  -2.411 -11.046
  902    H    LEU 179           H        LEU 179   1.811  -7.655  -6.322
  903    HA   LEU 179           HA       LEU 179  -0.259  -9.095  -7.681
  904   1HB   LEU 179          1HB       LEU 179   0.204  -8.551  -5.173
  905   2HB   LEU 179          2HB       LEU 179  -0.481  -6.959  -5.500
  906    HG   LEU 179           HG       LEU 179  -1.945  -9.607  -5.818
  907   1HD1  LEU 179          1HD1      LEU 179  -1.291  -9.126  -3.482
  908   2HD1  LEU 179          2HD1      LEU 179  -2.034  -7.515  -3.604
  909   3HD1  LEU 179          3HD1      LEU 179  -3.039  -8.973  -3.709
  910   1HD2  LEU 179          1HD2      LEU 179  -2.864  -6.689  -5.961
  911   2HD2  LEU 179          2HD2      LEU 179  -3.067  -7.954  -7.198
  912   3HD2  LEU 179          3HD2      LEU 179  -3.969  -8.048  -5.689
  913    H    LEU 180           H        LEU 180   0.825  -5.684  -7.334
  914    HA   LEU 180           HA       LEU 180  -0.883  -4.816  -9.578
  915   1HB   LEU 180          1HB       LEU 180  -2.333  -4.387  -7.747
  916   2HB   LEU 180          2HB       LEU 180  -1.003  -3.922  -6.687
  917    HG   LEU 180           HG       LEU 180  -0.689  -1.814  -7.789
  918   1HD1  LEU 180          1HD2      LEU 180  -3.209  -2.517  -9.294
  919   2HD1  LEU 180          2HD2      LEU 180  -1.592  -2.290 -10.035
  920   3HD1  LEU 180          3HD2      LEU 180  -2.401  -0.921  -9.243
  921   1HD2  LEU 180          1HD1      LEU 180  -2.148  -1.974  -5.848
  922   2HD2  LEU 180          2HD1      LEU 180  -3.499  -2.559  -6.856
  923   3HD2  LEU 180          3HD1      LEU 180  -2.953  -0.896  -7.014
  924    H    ASP 181           HN       ASP 181   0.191  -3.190 -10.746
  925    HA   ASP 181           HA       ASP 181   2.974  -2.913 -10.431
  926   1HB   ASP 181          2HB       ASP 181   1.752  -2.620 -12.596
  927   2HB   ASP 181          1HB       ASP 181   1.010  -1.138 -11.958
  928    H    ARG 182           HN       ARG 182   4.224  -1.180  -9.549
  929    HA   ARG 182           HA       ARG 182   3.222   0.009  -7.271
  930   1HB   ARG 182          1HB       ARG 182   5.304   0.943  -7.058
  931   2HB   ARG 182          2HB       ARG 182   5.633  -0.473  -8.036
  932   1HG   ARG 182          1HG       ARG 182   5.464   2.429  -8.986
  933   2HG   ARG 182          2HG       ARG 182   6.933   1.515  -8.716
  934   1HD   ARG 182          2HD       ARG 182   4.885   0.716 -10.835
  935   2HD   ARG 182          1HD       ARG 182   6.243   1.811 -11.105
  936    HE   ARG 182           HE       ARG 182   7.220  -0.572  -9.899
  937   1HH1  ARG 182          1HH2      ARG 182   5.945   0.599 -12.979
  938   2HH1  ARG 182          2HH2      ARG 182   6.962  -0.437 -13.944
  939   1HH2  ARG 182          2HH1      ARG 182   8.442  -1.964 -11.086
  940   2HH2  ARG 182          1HH1      ARG 182   8.394  -1.987 -12.838
  941    H    VAL 183           H        VAL 183   2.326   2.042  -6.828
  942    HA   VAL 183           HA       VAL 183   1.686   3.777  -9.196
  943    HB   VAL 183           HB       VAL 183   0.190   3.238  -6.643
  944   1HG1  VAL 183          1HG1      VAL 183  -0.351   5.346  -8.792
  945   2HG1  VAL 183          2HG1      VAL 183  -1.499   4.871  -7.530
  946   3HG1  VAL 183          3HG1      VAL 183   0.018   5.664  -7.085
  947   1HG2  VAL 183          1HG2      VAL 183  -0.396   2.852  -9.598
  948   2HG2  VAL 183          2HG2      VAL 183  -0.131   1.581  -8.386
  949   3HG2  VAL 183          3HG2      VAL 183  -1.582   2.609  -8.302
  950    H    ASP 184           HN       ASP 184   2.587   5.699  -9.230
  951    HA   ASP 184           HA       ASP 184   4.004   6.792  -6.879
  952   1HB   ASP 184          2HB       ASP 184   5.175   8.116  -8.604
  953   2HB   ASP 184          1HB       ASP 184   5.389   6.379  -8.879
  954    H    ALA 185           H        ALA 185   3.033   8.531  -5.968
  955    HA   ALA 185           HA       ALA 185   0.800   9.836  -7.482
  956   1HB   ALA 185          1HB       ALA 185  -0.402  10.008  -5.399
  957   2HB   ALA 185          2HB       ALA 185  -0.039   8.307  -5.748
  958   3HB   ALA 185          3HB       ALA 185   0.898   9.187  -4.516
  959    H    ASP 186           HN       ASP 186   0.702  12.053  -7.375
  960    HA   ASP 186           HA       ASP 186   3.124  13.395  -6.427
  961   1HB   ASP 186          2HB       ASP 186   2.416  15.204  -7.777
  962   2HB   ASP 186          1HB       ASP 186   2.135  13.748  -8.731
  963    H    VAL 187           H        VAL 187   2.255  15.778  -5.694
  964    HA   VAL 187           HA       VAL 187   1.500  15.384  -2.991
  965    HB   VAL 187           HB       VAL 187   1.363  17.932  -4.608
  966   1HG1  VAL 187          1HG2      VAL 187   0.322  18.123  -2.376
  967   2HG1  VAL 187          2HG2      VAL 187   1.856  19.004  -2.426
  968   3HG1  VAL 187          3HG2      VAL 187   1.774  17.421  -1.629
  969   1HG2  VAL 187          1HG1      VAL 187   3.780  18.173  -3.641
  970   2HG2  VAL 187          2HG1      VAL 187   3.687  16.439  -3.303
  971   3HG2  VAL 187          3HG1      VAL 187   3.600  17.037  -4.963
  972    H    GLU 188           HN       GLU 188  -0.563  16.029  -5.898
  973    HA   GLU 188           HA       GLU 188  -3.034  16.216  -4.452
  974   1HB   GLU 188          2HB       GLU 188  -2.520  15.984  -7.438
  975   2HB   GLU 188          1HB       GLU 188  -3.956  16.579  -6.596
  976   1HG   GLU 188          2HG       GLU 188  -1.230  17.940  -6.831
  977   2HG   GLU 188          1HG       GLU 188  -2.780  18.504  -7.453
  978    H    TYR 189           H        TYR 189  -2.039  14.033  -3.467
  979    HA   TYR 189           HA       TYR 189  -1.956  11.732  -5.259
  980   1HB   TYR 189          1HB       TYR 189  -1.463  10.501  -3.250
  981   2HB   TYR 189          2HB       TYR 189  -0.508  11.969  -3.226
  982    HD1  TYR 189           HD1      TYR 189  -3.281  10.112  -1.632
  983    HD2  TYR 189           HD2      TYR 189  -0.873  13.677  -1.489
  984    HE1  TYR 189           HE1      TYR 189  -4.461  10.830   0.424
  985    HE2  TYR 189           HE2      TYR 189  -2.133  14.450   0.497
  986    HH   TYR 189           HH       TYR 189  -3.607  13.638   2.227
  987    H    GLN 190           H        GLN 190  -4.596  13.346  -3.483
  988    HA   GLN 190           HA       GLN 190  -5.842  11.101  -2.442
  989   1HB   GLN 190          2HB       GLN 190  -6.917  13.811  -3.316
  990   2HB   GLN 190          1HB       GLN 190  -7.837  12.604  -2.390
  991   1HG   GLN 190          2HG       GLN 190  -6.041  12.541  -0.690
  992   2HG   GLN 190          1HG       GLN 190  -5.181  13.857  -1.520
  993   1HE2  GLN 190          1HE2      GLN 190  -5.795  14.052   1.137
  994   2HE2  GLN 190          2HE2      GLN 190  -7.075  15.241   1.354
  995    H    ALA 191           H        ALA 191  -6.005  11.881  -6.039
  996    HA   ALA 191           HA       ALA 191  -8.364  10.205  -6.262
  997   1HB   ALA 191          1HB       ALA 191  -8.001  12.162  -7.741
  998   2HB   ALA 191          2HB       ALA 191  -6.542  11.385  -8.397
  999   3HB   ALA 191          3HB       ALA 191  -8.140  10.641  -8.637
 1000    H    ALA 192           H        ALA 192  -4.804   9.990  -6.577
 1001    HA   ALA 192           HA       ALA 192  -4.664   7.519  -7.924
 1002   1HB   ALA 192          1HB       ALA 192  -2.647   8.845  -6.098
 1003   2HB   ALA 192          2HB       ALA 192  -2.339   7.604  -7.337
 1004   3HB   ALA 192          3HB       ALA 192  -2.880   9.214  -7.816
 1005    H    ALA 193           H        ALA 193  -4.493   8.341  -4.426
 1006    HA   ALA 193           HA       ALA 193  -4.087   5.683  -3.422
 1007   1HB   ALA 193          1HB       ALA 193  -5.197   6.676  -1.406
 1008   2HB   ALA 193          2HB       ALA 193  -3.804   7.601  -1.990
 1009   3HB   ALA 193          3HB       ALA 193  -5.462   8.172  -2.295
 1010    H    SER 194           H        SER 194  -7.089   7.533  -4.138
 1011    HA   SER 194           HA       SER 194  -8.827   5.469  -3.226
 1012   1HB   SER 194          1HB       SER 194  -9.413   7.778  -5.114
 1013   2HB   SER 194          2HB       SER 194 -10.552   6.916  -4.057
 1014    HG   SER 194           HG       SER 194  -8.670   8.882  -3.421
 1015    H    GLU 195           HN       GLU 195  -7.745   6.398  -6.561
 1016    HA   GLU 195           HA       GLU 195  -9.222   4.406  -7.980
 1017   1HB   GLU 195          2HB       GLU 195  -6.646   5.996  -8.314
 1018   2HB   GLU 195          1HB       GLU 195  -7.091   4.774  -9.507
 1019   1HG   GLU 195          2HG       GLU 195  -9.178   5.932 -10.022
 1020   2HG   GLU 195          1HG       GLU 195  -8.922   7.080  -8.703
 1021    H    TRP 196           H        TRP 196  -5.984   4.505  -6.511
 1022    HA   TRP 196           HA       TRP 196  -5.121   1.819  -7.168
 1023   1HB   TRP 196          1HB       TRP 196  -3.537   3.468  -6.509
 1024   2HB   TRP 196          2HB       TRP 196  -4.377   3.762  -4.985
 1025    HD1  TRP 196           HD1      TRP 196  -2.129   1.175  -6.616
 1026    HE1  TRP 196           HE1      TRP 196  -1.146  -0.323  -4.846
 1027    HE3  TRP 196           HE3      TRP 196  -4.911   2.762  -2.597
 1028    HZ2  TRP 196           HZ2      TRP 196  -1.069  -0.231  -1.799
 1029    HZ3  TRP 196           HZ3      TRP 196  -4.386   2.195  -0.435
 1030    HH2  TRP 196           HH2      TRP 196  -2.529   0.501   0.086
 1031    H    ARG 197           HN       ARG 197  -6.781   3.184  -4.219
 1032    HA   ARG 197           HA       ARG 197  -6.869   0.757  -2.857
 1033   1HB   ARG 197          2HB       ARG 197  -7.553   2.134  -1.361
 1034   2HB   ARG 197          1HB       ARG 197  -7.821   3.393  -2.452
 1035   1HG   ARG 197          2HG       ARG 197 -10.151   2.660  -2.895
 1036   2HG   ARG 197          1HG       ARG 197  -9.938   1.287  -1.793
 1037   1HD   ARG 197          1HD       ARG 197 -11.186   3.159  -0.802
 1038   2HD   ARG 197          2HD       ARG 197  -9.750   2.777   0.117
 1039    HE   ARG 197           HE       ARG 197 -10.302   5.169  -1.560
 1040   1HH1  ARG 197          1HH2      ARG 197  -7.964   3.481   0.469
 1041   2HH1  ARG 197          2HH2      ARG 197  -7.029   4.878   0.850
 1042   1HH2  ARG 197          1HH1      ARG 197  -8.884   6.977  -1.408
 1043   2HH2  ARG 197          2HH1      ARG 197  -7.543   6.914  -0.299
 1044    H    ALA 198           H        ALA 198  -9.274   2.156  -5.172
 1045    HA   ALA 198           HA       ALA 198 -11.143   0.103  -5.040
 1046   1HB   ALA 198          1HB       ALA 198 -10.419   1.850  -7.424
 1047   2HB   ALA 198          2HB       ALA 198 -11.933   0.960  -7.184
 1048   3HB   ALA 198          3HB       ALA 198 -11.514   2.301  -6.097
 1049    H    ARG 199           HN       ARG 199  -7.990   0.082  -6.720
 1050    HA   ARG 199           HA       ARG 199  -8.747  -2.093  -8.477
 1051   1HB   ARG 199          2HB       ARG 199  -7.059  -0.181  -8.919
 1052   2HB   ARG 199          1HB       ARG 199  -5.943  -1.044  -7.883
 1053   1HG   ARG 199          2HG       ARG 199  -5.928  -2.984  -9.289
 1054   2HG   ARG 199          1HG       ARG 199  -7.320  -2.426 -10.232
 1055   1HD   ARG 199          1HD       ARG 199  -6.069  -0.680 -11.273
 1056   2HD   ARG 199          2HD       ARG 199  -4.692  -0.917 -10.176
 1057    HE   ARG 199           HE       ARG 199  -5.276  -3.365 -11.522
 1058   1HH1  ARG 199          1HH2      ARG 199  -3.944  -0.171 -12.206
 1059   2HH1  ARG 199          2HH2      ARG 199  -2.863  -0.729 -13.456
 1060   1HH2  ARG 199          1HH1      ARG 199  -3.872  -4.119 -13.130
 1061   2HH2  ARG 199          2HH1      ARG 199  -2.826  -3.025 -13.992
 1062    H    VAL 200           H        VAL 200  -6.795  -1.626  -5.533
 1063    HA   VAL 200           HA       VAL 200  -5.790  -4.317  -5.527
 1064    HB   VAL 200           HB       VAL 200  -5.183  -4.136  -3.280
 1065   1HG1  VAL 200          1HG2      VAL 200  -4.015  -1.861  -3.271
 1066   2HG1  VAL 200          2HG2      VAL 200  -3.737  -2.961  -4.638
 1067   3HG1  VAL 200          3HG2      VAL 200  -4.805  -1.541  -4.809
 1068   1HG2  VAL 200          1HG1      VAL 200  -7.226  -3.163  -2.235
 1069   2HG2  VAL 200          2HG1      VAL 200  -5.705  -2.489  -1.705
 1070   3HG2  VAL 200          3HG1      VAL 200  -6.694  -1.565  -2.837
 1071    H    VAL 201           H        VAL 201  -8.868  -2.821  -4.280
 1072    HA   VAL 201           HA       VAL 201  -9.789  -5.043  -2.867
 1073    HB   VAL 201           HB       VAL 201 -11.190  -2.793  -4.363
 1074   1HG1  VAL 201          1HG2      VAL 201 -12.362  -4.817  -2.407
 1075   2HG1  VAL 201          2HG2      VAL 201 -12.821  -4.606  -4.109
 1076   3HG1  VAL 201          3HG2      VAL 201 -13.171  -3.327  -2.941
 1077   1HG2  VAL 201          1HG1      VAL 201  -9.662  -2.285  -2.317
 1078   2HG2  VAL 201          2HG1      VAL 201 -11.323  -1.696  -2.275
 1079   3HG2  VAL 201          3HG1      VAL 201 -10.872  -3.152  -1.362
 1080    H    ASP 202           HN       ASP 202 -10.447  -4.038  -6.281
 1081    HA   ASP 202           HA       ASP 202 -11.954  -6.280  -7.054
 1082   1HB   ASP 202          2HB       ASP 202 -11.785  -4.300  -8.461
 1083   2HB   ASP 202          1HB       ASP 202 -10.032  -4.501  -8.622
 1084    H    ALA 203           H        ALA 203  -8.379  -5.787  -7.005
 1085    HA   ALA 203           HA       ALA 203  -7.791  -8.281  -8.216
 1086   1HB   ALA 203          1HB       ALA 203  -5.520  -7.843  -7.586
 1087   2HB   ALA 203          2HB       ALA 203  -6.011  -6.580  -6.440
 1088   3HB   ALA 203          3HB       ALA 203  -6.255  -6.346  -8.187
 1089    H    LEU 204           H        LEU 204  -7.996  -7.267  -4.749
 1090    HA   LEU 204           HA       LEU 204  -7.080  -9.784  -3.720
 1091   1HB   LEU 204          1HB       LEU 204  -9.001  -7.797  -2.450
 1092   2HB   LEU 204          2HB       LEU 204  -8.213  -9.154  -1.636
 1093    HG   LEU 204           HG       LEU 204  -6.891  -6.624  -2.667
 1094   1HD1  LEU 204          1HD1      LEU 204  -7.029  -7.844   0.045
 1095   2HD1  LEU 204          2HD1      LEU 204  -8.041  -6.507  -0.531
 1096   3HD1  LEU 204          3HD1      LEU 204  -6.286  -6.288  -0.396
 1097   1HD2  LEU 204          1HD2      LEU 204  -4.755  -7.495  -1.867
 1098   2HD2  LEU 204          2HD2      LEU 204  -5.485  -9.108  -1.699
 1099   3HD2  LEU 204          3HD2      LEU 204  -5.346  -8.334  -3.301
 1100    H    LYS 205           HN       LYS 205 -10.321  -8.655  -4.654
 1101    HA   LYS 205           HA       LYS 205 -11.633 -11.097  -3.805
 1102   1HB   LYS 205          2HB       LYS 205 -12.495  -9.248  -6.061
 1103   2HB   LYS 205          1HB       LYS 205 -13.486 -10.449  -5.225
 1104   1HG   LYS 205          1HG       LYS 205 -12.402  -7.856  -4.096
 1105   2HG   LYS 205          2HG       LYS 205 -14.074  -8.261  -4.456
 1106   1HD   LYS 205          1HD       LYS 205 -14.128  -9.864  -2.600
 1107   2HD   LYS 205          2HD       LYS 205 -12.386  -9.676  -2.324
 1108   1HE   LYS 205          2HE       LYS 205 -13.616  -8.380  -0.681
 1109   2HE   LYS 205          1HE       LYS 205 -12.631  -7.341  -1.723
 1110   1HZ   LYS 205          1HZ       LYS 205 -14.607  -6.818  -2.967
 1111   2HZ   LYS 205          2HZ       LYS 205 -14.810  -6.445  -1.379
 1112   3HZ   LYS 205          3HZ       LYS 205 -15.522  -7.794  -2.002
 1113    H    SER 206           H        SER 206  -9.648 -10.254  -6.553
 1114    HA   SER 206           HA       SER 206 -10.352 -12.739  -7.998
 1115   1HB   SER 206          2HB       SER 206  -8.499 -10.501  -8.861
 1116   2HB   SER 206          1HB       SER 206  -9.208 -11.783  -9.848
 1117    HG   SER 206           HG       SER 206 -10.591  -9.646  -8.548
 1118    H    ARG 207           HN       ARG 207  -8.213 -11.888  -5.525
 1119    HA   ARG 207           HA       ARG 207  -6.098 -13.798  -6.508
 1120   1HB   ARG 207          2HB       ARG 207  -5.863 -11.465  -4.604
 1121   2HB   ARG 207          1HB       ARG 207  -4.568 -12.598  -4.960
 1122   1HG   ARG 207          2HG       ARG 207  -5.807 -11.168  -7.309
 1123   2HG   ARG 207          1HG       ARG 207  -4.835 -10.227  -6.175
 1124   1HD   ARG 207          1HD       ARG 207  -2.967 -11.897  -6.519
 1125   2HD   ARG 207          2HD       ARG 207  -3.913 -12.608  -7.830
 1126    HE   ARG 207           HE       ARG 207  -2.416 -10.113  -7.802
 1127   1HH1  ARG 207          1HH2      ARG 207  -5.127 -11.721  -9.376
 1128   2HH1  ARG 207          2HH2      ARG 207  -5.199 -10.604 -10.712
 1129   1HH2  ARG 207          2HH1      ARG 207  -2.568  -8.555  -9.478
 1130   2HH2  ARG 207          1HH1      ARG 207  -3.692  -8.806 -10.778
 1131    H    ALA 208           H        ALA 208  -8.781 -13.736  -4.633
 1132    HA   ALA 208           HA       ALA 208  -7.629 -15.508  -2.505
 1133   1HB   ALA 208          1HB       ALA 208 -10.033 -13.651  -2.459
 1134   2HB   ALA 208          2HB       ALA 208  -8.499 -13.430  -1.594
 1135   3HB   ALA 208          3HB       ALA 208  -9.563 -14.788  -1.176
 1136    HN3  FMN 300           H3       FMN 300  11.248  12.309  -4.337
 1137    H6   FMN 300           H6       FMN 300  12.654  15.976   1.417
 1138   1HM7  FMN 300          1H7M      FMN 300  11.798  16.695   4.599
 1139   2HM7  FMN 300          2H7M      FMN 300  11.319  18.211   3.799
 1140   3HM7  FMN 300          3H7M      FMN 300  12.793  17.370   3.296
 1141   1HM8  FMN 300          1H8M      FMN 300   7.867  16.475   4.117
 1142   2HM8  FMN 300          2H8M      FMN 300   9.425  16.742   4.909
 1143   3HM8  FMN 300          3H8M      FMN 300   8.758  17.978   3.820
 1144    H9   FMN 300           H9       FMN 300   7.784  15.421   2.042
 1145   1H1*  FMN 300          1H1*      FMN 300   7.120  12.909  -0.581
 1146   2H1*  FMN 300          2H1*      FMN 300   7.445  13.392   1.067
 1147    H2*  FMN 300           H2*      FMN 300   6.649  15.799   0.108
 1148   *HO2  FMN 300          HO2*      FMN 300   6.260  14.488  -1.926
 1149    H3*  FMN 300           H3*      FMN 300   5.560  14.744   2.053
 1150   *HO3  FMN 300          HO3*      FMN 300   4.130  15.515  -0.212
 1151    H4*  FMN 300           H4*      FMN 300   4.032  12.998   0.087
 1152   *HO4  FMN 300          HO4*      FMN 300   4.997  11.286   1.273
 1153   1H5*  FMN 300          1H5*      FMN 300   3.980  13.356   3.115
 1154   2H5*  FMN 300          2H5*      FMN 300   2.611  13.562   2.005
  Start of MODEL   13
    1    H    ILE  63           H        ILE  63  -5.716  -9.656   5.531
    2    HA   ILE  63           HA       ILE  63  -3.388  -9.451   3.668
    3    HB   ILE  63           HB       ILE  63  -5.756  -7.585   4.053
    4   1HG1  ILE  63          1HG1      ILE  63  -5.307  -9.463   1.711
    5   2HG1  ILE  63          2HG1      ILE  63  -6.340  -9.890   3.081
    6   1HG2  ILE  63          1HG2      ILE  63  -3.754  -6.434   3.175
    7   2HG2  ILE  63          2HG2      ILE  63  -4.939  -6.594   1.889
    8   3HG2  ILE  63          3HG2      ILE  63  -3.549  -7.695   1.944
    9   1HD1  ILE  63          1HD1      ILE  63  -6.802  -7.555   1.193
   10   2HD1  ILE  63          2HD1      ILE  63  -7.738  -9.047   1.339
   11   3HD1  ILE  63          3HD1      ILE  63  -7.737  -7.880   2.672
   12    H    THR  64           H        THR  64  -1.643  -8.146   4.204
   13    HA   THR  64           HA       THR  64  -1.778  -6.588   6.744
   14    HB   THR  64           HB       THR  64   0.327  -8.215   5.353
   15    HG1  THR  64           HG1      THR  64  -0.453  -9.045   7.212
   16   1HG2  THR  64          1HG2      THR  64   1.493  -6.116   5.287
   17   2HG2  THR  64          2HG2      THR  64   2.096  -7.040   6.655
   18   3HG2  THR  64          3HG2      THR  64   0.938  -5.707   6.928
   19    H    ILE  65           H        ILE  65  -1.895  -4.405   6.518
   20    HA   ILE  65           HA       ILE  65  -0.907  -3.179   3.969
   21    HB   ILE  65           HB       ILE  65  -2.728  -1.858   5.967
   22   1HG1  ILE  65          1HG1      ILE  65  -3.663  -3.163   3.387
   23   2HG1  ILE  65          2HG1      ILE  65  -3.913  -3.851   4.997
   24   1HG2  ILE  65          1HG2      ILE  65  -2.864  -0.093   4.507
   25   2HG2  ILE  65          2HG2      ILE  65  -1.253  -0.628   4.058
   26   3HG2  ILE  65          3HG2      ILE  65  -2.661  -1.038   3.055
   27   1HD1  ILE  65          1HD1      ILE  65  -5.207  -1.986   5.731
   28   2HD1  ILE  65          2HD1      ILE  65  -5.867  -2.505   4.160
   29   3HD1  ILE  65          3HD1      ILE  65  -4.881  -1.054   4.259
   30    H    ILE  66           H        ILE  66   1.006  -2.181   4.254
   31    HA   ILE  66           HA       ILE  66   1.968  -1.476   6.993
   32    HB   ILE  66           HB       ILE  66   3.544  -1.935   4.441
   33   1HG1  ILE  66          2HG1      ILE  66   2.737  -3.610   6.769
   34   2HG1  ILE  66          1HG1      ILE  66   2.926  -4.050   5.083
   35   1HG2  ILE  66          1HG2      ILE  66   5.528  -1.640   5.893
   36   2HG2  ILE  66          2HG2      ILE  66   4.467  -1.297   7.283
   37   3HG2  ILE  66          3HG2      ILE  66   4.556  -0.188   5.901
   38   1HD1  ILE  66          1HD1      ILE  66   5.166  -3.588   7.100
   39   2HD1  ILE  66          2HD1      ILE  66   4.626  -5.137   6.436
   40   3HD1  ILE  66          3HD1      ILE  66   5.414  -3.951   5.364
   41    H    SER  67           H        SER  67   2.301   0.771   7.388
   42    HA   SER  67           HA       SER  67   1.995   2.625   5.083
   43   1HB   SER  67          1HB       SER  67   0.936   4.122   6.833
   44   2HB   SER  67          2HB       SER  67  -0.040   2.743   6.308
   45    HG   SER  67           HG       SER  67   0.674   1.609   8.192
   46    H    ALA  68           H        ALA  68   3.685   3.853   4.712
   47    HA   ALA  68           HA       ALA  68   5.498   4.424   7.023
   48   1HB   ALA  68          1HB       ALA  68   6.361   3.872   4.185
   49   2HB   ALA  68          2HB       ALA  68   7.367   4.333   5.583
   50   3HB   ALA  68          3HB       ALA  68   6.530   2.771   5.558
   51    H    SER  69           H        SER  69   4.964   6.421   7.546
   52    HA   SER  69           HA       SER  69   4.706   8.386   5.352
   53   1HB   SER  69          1HB       SER  69   2.715   7.800   7.522
   54   2HB   SER  69          2HB       SER  69   2.879   9.454   6.916
   55    HG   SER  69           HG       SER  69   2.657   7.257   5.176
   56    H    GLN  70           H        GLN  70   5.558  10.413   5.753
   57    HA   GLN  70           HA       GLN  70   7.173  10.711   8.199
   58   1HB   GLN  70          1HB       GLN  70   8.203  11.150   6.016
   59   2HB   GLN  70          2HB       GLN  70   6.892  12.256   5.566
   60   1HG   GLN  70          2HG       GLN  70   8.751  13.614   6.217
   61   2HG   GLN  70          1HG       GLN  70   7.577  13.739   7.520
   62   1HE2  GLN  70          1HE2      GLN  70  10.629  12.229   6.494
   63   2HE2  GLN  70          2HE2      GLN  70  11.185  11.825   8.131
   64    H    THR  71           H        THR  71   4.538  12.109   6.217
   65    HA   THR  71           HA       THR  71   4.073  14.048   8.479
   66    HB   THR  71           HB       THR  71   2.790  15.290   6.979
   67    HG1  THR  71           HG1      THR  71   2.980  13.167   5.110
   68   1HG2  THR  71          1HG2      THR  71   4.339  15.676   5.143
   69   2HG2  THR  71          2HG2      THR  71   5.014  14.054   5.248
   70   3HG2  THR  71          3HG2      THR  71   5.315  15.213   6.557
   71    H    GLY  72           H        GLY  72   1.706  12.136   6.658
   72   1HA   GLY  72          2HA       GLY  72   0.965  10.026   8.309
   73   2HA   GLY  72          1HA       GLY  72   0.049  11.451   8.838
   74    H    ASN  73           H        ASN  73   0.866  11.373   5.446
   75    HA   ASN  73           HA       ASN  73  -1.956  11.178   4.743
   76   1HB   ASN  73          1HB       ASN  73   0.547  11.498   3.010
   77   2HB   ASN  73          2HB       ASN  73  -1.089  11.387   2.421
   78   1HD2  ASN  73          1HD2      ASN  73   0.954  13.512   4.550
   79   2HD2  ASN  73          2HD2      ASN  73  -0.057  14.906   4.281
   80    H    ALA  74           H        ALA  74   0.955   9.012   4.087
   81    HA   ALA  74           HA       ALA  74  -0.629   7.139   2.683
   82   1HB   ALA  74          1HB       ALA  74   2.031   7.147   3.016
   83   2HB   ALA  74          2HB       ALA  74   1.579   5.873   4.196
   84   3HB   ALA  74          3HB       ALA  74   1.073   5.770   2.522
   85    H    ARG  75           HN       ARG  75  -0.242   7.767   6.162
   86    HA   ARG  75           HA       ARG  75  -1.303   5.290   7.095
   87   1HB   ARG  75          2HB       ARG  75  -1.016   8.065   8.306
   88   2HB   ARG  75          1HB       ARG  75  -1.861   6.758   9.134
   89   1HG   ARG  75          1HG       ARG  75   0.089   5.323   9.036
   90   2HG   ARG  75          2HG       ARG  75   1.018   6.546   8.169
   91   1HD   ARG  75          1HD       ARG  75  -0.216   7.021  10.921
   92   2HD   ARG  75          2HD       ARG  75   1.363   6.289  10.750
   93    HE   ARG  75           HE       ARG  75   0.593   9.088  10.279
   94   1HH1  ARG  75          1HH2      ARG  75   3.195   6.684   9.973
   95   2HH1  ARG  75          2HH2      ARG  75   4.434   7.891   9.742
   96   1HH2  ARG  75          2HH1      ARG  75   2.320  10.672  10.105
   97   2HH2  ARG  75          1HH1      ARG  75   3.953  10.103   9.950
   98    H    ARG  76           HN       ARG  76  -2.850   8.450   6.276
   99    HA   ARG  76           HA       ARG  76  -5.471   7.587   6.965
  100   1HB   ARG  76          2HB       ARG  76  -4.663   9.710   4.953
  101   2HB   ARG  76          1HB       ARG  76  -6.262   9.495   5.663
  102   1HG   ARG  76          2HG       ARG  76  -3.737  10.341   7.139
  103   2HG   ARG  76          1HG       ARG  76  -5.126  11.328   6.720
  104   1HD   ARG  76          2HD       ARG  76  -5.380  10.865   9.005
  105   2HD   ARG  76          1HD       ARG  76  -6.544   9.795   8.190
  106    HE   ARG  76           HE       ARG  76  -4.036   8.457   8.540
  107   1HH1  ARG  76          1HH2      ARG  76  -6.751   9.615  10.469
  108   2HH1  ARG  76          2HH2      ARG  76  -6.658   8.325  11.638
  109   1HH2  ARG  76          1HH1      ARG  76  -3.951   6.717  10.002
  110   2HH2  ARG  76          2HH1      ARG  76  -5.004   6.665  11.383
  111    H    VAL  77           H        VAL  77  -3.845   7.339   3.756
  112    HA   VAL  77           HA       VAL  77  -6.284   6.401   2.513
  113    HB   VAL  77           HB       VAL  77  -4.810   7.242   0.982
  114   1HG1  VAL  77          1HG2      VAL  77  -2.568   5.529   2.079
  115   2HG1  VAL  77          2HG2      VAL  77  -2.735   7.312   2.150
  116   3HG1  VAL  77          3HG2      VAL  77  -2.488   6.510   0.603
  117   1HG2  VAL  77          1HG1      VAL  77  -4.268   5.392  -0.550
  118   2HG2  VAL  77          2HG1      VAL  77  -4.402   4.223   0.758
  119   3HG2  VAL  77          3HG1      VAL  77  -5.845   5.112   0.219
  120    H    ALA  78           H        ALA  78  -3.619   4.836   4.275
  121    HA   ALA  78           HA       ALA  78  -4.323   2.165   3.717
  122   1HB   ALA  78          1HB       ALA  78  -3.065   3.345   6.229
  123   2HB   ALA  78          2HB       ALA  78  -3.148   1.634   5.835
  124   3HB   ALA  78          3HB       ALA  78  -2.224   2.731   4.797
  125    H    GLU  79           HN       GLU  79  -5.594   4.461   6.137
  126    HA   GLU  79           HA       GLU  79  -7.267   2.613   7.499
  127   1HB   GLU  79          2HB       GLU  79  -7.710   5.606   7.108
  128   2HB   GLU  79          1HB       GLU  79  -8.549   4.576   8.258
  129   1HG   GLU  79          2HG       GLU  79  -5.568   5.188   8.297
  130   2HG   GLU  79          1HG       GLU  79  -6.806   5.902   9.330
  131    H    ALA  80           H        ALA  80  -7.851   4.650   4.594
  132    HA   ALA  80           HA       ALA  80 -10.615   4.077   4.366
  133   1HB   ALA  80          1HB       ALA  80 -10.385   5.010   2.133
  134   2HB   ALA  80          2HB       ALA  80  -8.621   4.859   2.197
  135   3HB   ALA  80          3HB       ALA  80  -9.460   5.993   3.280
  136    H    LEU  81           H        LEU  81  -7.629   2.584   3.088
  137    HA   LEU  81           HA       LEU  81  -8.792   0.709   1.348
  138   1HB   LEU  81          2HB       LEU  81  -6.331   1.535   1.660
  139   2HB   LEU  81          1HB       LEU  81  -6.237   0.316   2.915
  140    HG   LEU  81           HG       LEU  81  -7.197  -1.335   1.105
  141   1HD1  LEU  81          1HD2      LEU  81  -5.943  -0.136  -1.130
  142   2HD1  LEU  81          2HD2      LEU  81  -6.876   1.158  -0.421
  143   3HD1  LEU  81          3HD2      LEU  81  -7.688  -0.350  -0.862
  144   1HD2  LEU  81          1HD1      LEU  81  -4.781  -1.557   0.224
  145   2HD2  LEU  81          2HD1      LEU  81  -5.058  -1.679   1.965
  146   3HD2  LEU  81          3HD1      LEU  81  -4.440  -0.165   1.290
  147    H    ARG  82           HN       ARG  82  -7.634   0.510   4.756
  148    HA   ARG  82           HA       ARG  82  -8.339  -2.264   4.991
  149   1HB   ARG  82          2HB       ARG  82  -7.606  -2.245   7.061
  150   2HB   ARG  82          1HB       ARG  82  -6.865  -0.719   6.601
  151   1HG   ARG  82          2HG       ARG  82  -8.638   0.530   7.655
  152   2HG   ARG  82          1HG       ARG  82  -9.550  -0.943   8.050
  153   1HD   ARG  82          2HD       ARG  82  -6.855  -0.216   9.194
  154   2HD   ARG  82          1HD       ARG  82  -8.417  -0.196  10.031
  155    HE   ARG  82           HE       ARG  82  -8.037  -2.790   8.966
  156   1HH1  ARG  82          2HH2      ARG  82  -6.709  -0.704  11.479
  157   2HH1  ARG  82          1HH2      ARG  82  -6.106  -2.015  12.454
  158   1HH2  ARG  82          2HH1      ARG  82  -7.208  -4.533  10.194
  159   2HH2  ARG  82          1HH1      ARG  82  -6.464  -4.231  11.734
  160    H    ASP  83           HN       ASP  83 -10.082   0.765   5.513
  161    HA   ASP  83           HA       ASP  83 -12.447  -0.434   6.547
  162   1HB   ASP  83          1HB       ASP  83 -12.155   1.928   6.911
  163   2HB   ASP  83          2HB       ASP  83 -11.894   2.240   5.194
  164    H    ASP  84           HN       ASP  84 -11.455   0.167   3.102
  165    HA   ASP  84           HA       ASP  84 -14.023  -0.530   2.125
  166   1HB   ASP  84          1HB       ASP  84 -12.031   0.628   0.933
  167   2HB   ASP  84          2HB       ASP  84 -11.428  -0.997   0.625
  168    H    LEU  85           H        LEU  85 -11.113  -2.354   3.056
  169    HA   LEU  85           HA       LEU  85 -12.070  -4.901   2.081
  170   1HB   LEU  85          1HB       LEU  85  -9.680  -3.863   3.606
  171   2HB   LEU  85          2HB       LEU  85  -9.995  -5.594   3.553
  172    HG   LEU  85           HG       LEU  85  -9.649  -5.768   1.259
  173   1HD1  LEU  85          1HD1      LEU  85 -11.063  -3.969   0.372
  174   2HD1  LEU  85          2HD1      LEU  85  -9.867  -2.759   0.898
  175   3HD1  LEU  85          3HD1      LEU  85  -9.465  -3.932  -0.360
  176   1HD2  LEU  85          1HD2      LEU  85  -7.715  -3.518   1.973
  177   2HD2  LEU  85          2HD2      LEU  85  -7.471  -5.236   2.359
  178   3HD2  LEU  85          3HD2      LEU  85  -7.524  -4.698   0.678
  179    H    LEU  86           H        LEU  86 -12.008  -3.237   5.250
  180    HA   LEU  86           HA       LEU  86 -13.230  -5.363   6.709
  181   1HB   LEU  86          2HB       LEU  86 -12.259  -2.909   7.357
  182   2HB   LEU  86          1HB       LEU  86 -13.939  -2.457   7.241
  183    HG   LEU  86           HG       LEU  86 -13.382  -2.894   9.513
  184   1HD1  LEU  86          1HD1      LEU  86 -15.647  -3.610   8.736
  185   2HD1  LEU  86          2HD1      LEU  86 -15.033  -5.274   8.585
  186   3HD1  LEU  86          3HD1      LEU  86 -15.067  -4.483  10.167
  187   1HD2  LEU  86          1HD2      LEU  86 -12.547  -4.974  10.395
  188   2HD2  LEU  86          2HD2      LEU  86 -11.441  -4.404   9.132
  189   3HD2  LEU  86          3HD2      LEU  86 -12.563  -5.740   8.802
  190    H    ALA  87           H        ALA  87 -14.526  -2.576   4.838
  191    HA   ALA  87           HA       ALA  87 -17.280  -3.130   5.228
  192   1HB   ALA  87          1HB       ALA  87 -17.677  -1.735   3.271
  193   2HB   ALA  87          2HB       ALA  87 -16.434  -1.001   4.299
  194   3HB   ALA  87          3HB       ALA  87 -15.975  -1.836   2.798
  195    H    ALA  88           H        ALA  88 -14.922  -4.567   3.011
  196    HA   ALA  88           HA       ALA  88 -16.957  -6.100   1.541
  197   1HB   ALA  88          1HB       ALA  88 -14.981  -5.238   0.384
  198   2HB   ALA  88          2HB       ALA  88 -14.983  -7.015   0.364
  199   3HB   ALA  88          3HB       ALA  88 -13.916  -6.135   1.474
  200    H    LYS  89           HN       LYS  89 -15.790  -6.384   4.670
  201    HA   LYS  89           HA       LYS  89 -15.771  -7.996   6.145
  202   1HB   LYS  89          1HB       LYS  89 -17.165  -9.816   4.143
  203   2HB   LYS  89          2HB       LYS  89 -17.023 -10.014   5.889
  204   1HG   LYS  89          1HG       LYS  89 -18.295  -7.883   6.232
  205   2HG   LYS  89          2HG       LYS  89 -18.453  -7.720   4.482
  206   1HD   LYS  89          1HD       LYS  89 -20.505  -8.638   5.396
  207   2HD   LYS  89          2HD       LYS  89 -19.725  -9.803   4.320
  208   1HE   LYS  89          1HE       LYS  89 -20.678 -10.850   6.362
  209   2HE   LYS  89          2HE       LYS  89 -18.942 -11.127   6.226
  210   1HZ   LYS  89          1HZ       LYS  89 -19.594 -10.506   8.435
  211   2HZ   LYS  89          2HZ       LYS  89 -18.598  -9.363   7.797
  212   3HZ   LYS  89          3HZ       LYS  89 -20.219  -9.078   7.904
  213    H    LEU  90           H        LEU  90 -13.515  -7.529   4.594
  214    HA   LEU  90           HA       LEU  90 -12.243 -10.220   4.344
  215   1HB   LEU  90          1HB       LEU  90 -11.289  -7.532   3.322
  216   2HB   LEU  90          2HB       LEU  90 -10.555  -9.110   3.009
  217    HG   LEU  90           HG       LEU  90 -13.345  -8.235   2.122
  218   1HD1  LEU  90          1HD2      LEU  90 -10.768  -8.599   0.538
  219   2HD1  LEU  90          2HD2      LEU  90 -12.363  -8.238  -0.152
  220   3HD1  LEU  90          3HD2      LEU  90 -11.574  -7.058   0.903
  221   1HD2  LEU  90          1HD1      LEU  90 -11.796 -10.793   1.538
  222   2HD2  LEU  90          2HD1      LEU  90 -13.282 -10.290   0.705
  223   3HD2  LEU  90          3HD1      LEU  90 -13.331 -10.659   2.430
  224    H    ASN  91           H        ASN  91 -10.363 -10.670   5.451
  225    HA   ASN  91           HA       ASN  91 -10.110  -9.369   8.054
  226   1HB   ASN  91          1HB       ASN  91 -10.158 -11.766   7.936
  227   2HB   ASN  91          2HB       ASN  91  -8.954 -11.780   6.642
  228   1HD2  ASN  91          2HD2      ASN  91  -7.561 -13.155   7.727
  229   2HD2  ASN  91          1HD2      ASN  91  -6.664 -12.659   9.166
  230    H    VAL  92           H        VAL  92  -9.073  -7.391   7.844
  231    HA   VAL  92           HA       VAL  92  -6.458  -7.396   6.414
  232    HB   VAL  92           HB       VAL  92  -8.173  -6.234   5.231
  233   1HG1  VAL  92          1HG2      VAL  92  -9.218  -4.194   6.089
  234   2HG1  VAL  92          2HG2      VAL  92  -9.714  -5.590   7.036
  235   3HG1  VAL  92          3HG2      VAL  92  -8.508  -4.461   7.690
  236   1HG2  VAL  92          1HG1      VAL  92  -6.247  -4.224   6.441
  237   2HG2  VAL  92          2HG1      VAL  92  -5.821  -5.421   5.194
  238   3HG2  VAL  92          3HG1      VAL  92  -7.048  -4.194   4.850
  239    H    LYS  93           HN       LYS  93  -4.689  -6.520   7.290
  240    HA   LYS  93           HA       LYS  93  -4.834  -5.633  10.150
  241   1HB   LYS  93          1HB       LYS  93  -2.778  -7.265   8.616
  242   2HB   LYS  93          2HB       LYS  93  -2.461  -6.507  10.187
  243   1HG   LYS  93          1HG       LYS  93  -4.069  -7.843  11.301
  244   2HG   LYS  93          2HG       LYS  93  -4.828  -8.365   9.794
  245   1HD   LYS  93          1HD       LYS  93  -3.483 -10.189  10.714
  246   2HD   LYS  93          2HD       LYS  93  -2.859  -9.660   9.145
  247   1HE   LYS  93          2HE       LYS  93  -1.061  -8.367  10.280
  248   2HE   LYS  93          1HE       LYS  93  -1.712  -8.854  11.861
  249   1HZ   LYS  93          1HZ       LYS  93  -0.613 -10.636   9.795
  250   2HZ   LYS  93          2HZ       LYS  93  -1.254 -11.131  11.233
  251   3HZ   LYS  93          3HZ       LYS  93   0.111 -10.210  11.206
  252    H    LEU  94           H        LEU  94  -4.118  -3.519  10.410
  253    HA   LEU  94           HA       LEU  94  -2.569  -2.269   8.210
  254   1HB   LEU  94          1HB       LEU  94  -4.842  -1.413   8.546
  255   2HB   LEU  94          2HB       LEU  94  -4.449  -0.955  10.207
  256    HG   LEU  94           HG       LEU  94  -2.840   0.073   7.838
  257   1HD1  LEU  94          1HD2      LEU  94  -5.292   1.337   9.131
  258   2HD1  LEU  94          2HD2      LEU  94  -4.280   2.108   7.909
  259   3HD1  LEU  94          3HD2      LEU  94  -5.216   0.664   7.486
  260   1HD2  LEU  94          1HD1      LEU  94  -2.497   2.061   9.388
  261   2HD2  LEU  94          2HD1      LEU  94  -3.262   1.121  10.681
  262   3HD2  LEU  94          3HD1      LEU  94  -1.723   0.600   9.961
  263    H    VAL  95           H        VAL  95  -0.473  -1.966   8.805
  264    HA   VAL  95           HA       VAL  95   0.116  -1.206  11.646
  265    HB   VAL  95           HB       VAL  95   1.502  -3.195   9.860
  266   1HG1  VAL  95          1HG1      VAL  95   3.138  -3.516  11.762
  267   2HG1  VAL  95          2HG1      VAL  95   2.586  -1.955  12.392
  268   3HG1  VAL  95          3HG1      VAL  95   3.330  -2.079  10.765
  269   1HG2  VAL  95          1HG2      VAL  95  -0.387  -4.106  11.197
  270   2HG2  VAL  95          2HG2      VAL  95   0.352  -3.442  12.673
  271   3HG2  VAL  95          3HG2      VAL  95   1.160  -4.747  11.773
  272    H    ASN  96           H        ASN  96   1.752   0.210  11.939
  273    HA   ASN  96           HA       ASN  96   2.582   1.819   9.622
  274   1HB   ASN  96          2HB       ASN  96   1.905   2.974  11.718
  275   2HB   ASN  96          1HB       ASN  96   3.241   2.160  12.568
  276   1HD2  ASN  96          2HD2      ASN  96   2.533   4.286   9.752
  277   2HD2  ASN  96          1HD2      ASN  96   4.104   5.081   9.743
  278    H    ALA  97           H        ALA  97   4.716   1.790   8.745
  279    HA   ALA  97           HA       ALA  97   6.341  -0.443   9.054
  280   1HB   ALA  97          1HB       ALA  97   7.103   2.384   8.230
  281   2HB   ALA  97          2HB       ALA  97   6.462   1.097   7.187
  282   3HB   ALA  97          3HB       ALA  97   8.052   0.907   7.943
  283    H    GLY  98           H        GLY  98   6.408   2.543  11.207
  284   1HA   GLY  98          2HA       GLY  98   8.881   1.872  12.383
  285   2HA   GLY  98          1HA       GLY  98   7.629   2.968  12.980
  286    H    ASP  99           HN       ASP  99   5.580   0.670  12.863
  287    HA   ASP  99           HA       ASP  99   6.194  -0.447  15.538
  288   1HB   ASP  99          1HB       ASP  99   4.070   0.757  15.224
  289   2HB   ASP  99          2HB       ASP  99   3.659  -0.282  13.850
  290    H    TYR 100           H        TYR 100   6.421  -1.236  12.216
  291    HA   TYR 100           HA       TYR 100   5.642  -4.028  12.637
  292   1HB   TYR 100          1HB       TYR 100   5.545  -2.534  10.415
  293   2HB   TYR 100          2HB       TYR 100   7.007  -3.421  10.093
  294    HD1  TYR 100           HD1      TYR 100   3.882  -3.460   9.029
  295    HD2  TYR 100           HD2      TYR 100   6.322  -6.100  11.386
  296    HE1  TYR 100           HE1      TYR 100   2.380  -5.333   8.523
  297    HE2  TYR 100           HE2      TYR 100   4.966  -8.024  10.649
  298    HH   TYR 100           HH       TYR 100   1.982  -7.647   8.716
  299    H    LYS 101           HN       LYS 101   6.829  -5.345  13.399
  300    HA   LYS 101           HA       LYS 101   9.764  -4.979  13.990
  301   1HB   LYS 101          2HB       LYS 101   9.856  -7.203  14.973
  302   2HB   LYS 101          1HB       LYS 101   8.613  -6.174  15.676
  303   1HG   LYS 101          1HG       LYS 101   6.889  -7.444  14.286
  304   2HG   LYS 101          2HG       LYS 101   8.205  -8.581  13.869
  305   1HD   LYS 101          1HD       LYS 101   8.598  -8.921  16.341
  306   2HD   LYS 101          2HD       LYS 101   7.231  -7.845  16.668
  307   1HE   LYS 101          2HE       LYS 101   6.402 -10.081  16.856
  308   2HE   LYS 101          1HE       LYS 101   5.748  -9.425  15.351
  309   1HZ   LYS 101          1HZ       LYS 101   8.036 -11.251  15.638
  310   2HZ   LYS 101          2HZ       LYS 101   7.550 -10.582  14.210
  311   3HZ   LYS 101          3HZ       LYS 101   6.545 -11.604  15.017
  312    H    PHE 102           H        PHE 102   7.876  -7.189  12.334
  313    HA   PHE 102           HA       PHE 102   7.697  -7.916  10.120
  314   1HB   PHE 102          2HB       PHE 102   8.658  -6.748   8.273
  315   2HB   PHE 102          1HB       PHE 102   7.905  -5.657   9.408
  316    HD1  PHE 102           HD1      PHE 102   9.091  -3.542   9.801
  317    HD2  PHE 102           HD2      PHE 102  11.194  -6.940   8.250
  318    HE1  PHE 102           HE1      PHE 102  11.215  -2.493  10.425
  319    HE2  PHE 102           HE2      PHE 102  13.373  -5.858   8.827
  320    HZ   PHE 102           HZ       PHE 102  13.375  -3.648   9.970
  321    H    LYS 103           HN       LYS 103  10.082  -8.868  12.017
  322    HA   LYS 103           HA       LYS 103  11.775 -10.236  10.076
  323   1HB   LYS 103          2HB       LYS 103  11.279 -10.775  13.054
  324   2HB   LYS 103          1HB       LYS 103  12.431 -11.630  12.028
  325   1HG   LYS 103          1HG       LYS 103  13.890 -10.099  12.804
  326   2HG   LYS 103          2HG       LYS 103  13.272  -9.164  11.445
  327   1HD   LYS 103          1HD       LYS 103  11.579  -8.148  13.165
  328   2HD   LYS 103          2HD       LYS 103  12.528  -8.978  14.401
  329   1HE   LYS 103          1HE       LYS 103  13.327  -6.717  14.275
  330   2HE   LYS 103          2HE       LYS 103  14.574  -7.730  13.531
  331   1HZ   LYS 103          1HZ       LYS 103  12.508  -6.190  12.097
  332   2HZ   LYS 103          2HZ       LYS 103  13.672  -7.108  11.387
  333   3HZ   LYS 103          3HZ       LYS 103  14.093  -5.768  12.246
  334    H    GLN 104           H        GLN 104   8.658 -10.602  11.062
  335    HA   GLN 104           HA       GLN 104   8.493 -13.425  10.023
  336   1HB   GLN 104          2HB       GLN 104   6.511 -13.850  11.142
  337   2HB   GLN 104          1HB       GLN 104   7.714 -13.239  12.263
  338   1HG   GLN 104          1HG       GLN 104   6.522 -11.091  12.417
  339   2HG   GLN 104          2HG       GLN 104   5.483 -11.494  11.051
  340   1HE2  GLN 104          2HE2      GLN 104   4.036 -13.467  11.265
  341   2HE2  GLN 104          1HE2      GLN 104   3.345 -13.735  12.856
  342    H    ILE 105           H        ILE 105   8.096 -10.386   8.896
  343    HA   ILE 105           HA       ILE 105   5.620 -10.194   7.715
  344    HB   ILE 105           HB       ILE 105   7.574  -8.634   7.628
  345   1HG1  ILE 105          2HG1      ILE 105   6.332  -8.881   4.896
  346   2HG1  ILE 105          1HG1      ILE 105   5.384  -8.445   6.326
  347   1HG2  ILE 105          1HG2      ILE 105   9.201  -8.739   5.831
  348   2HG2  ILE 105          2HG2      ILE 105   8.392 -10.137   5.100
  349   3HG2  ILE 105          3HG2      ILE 105   9.228 -10.301   6.655
  350   1HD1  ILE 105          1HD1      ILE 105   6.198  -6.435   5.144
  351   2HD1  ILE 105          2HD1      ILE 105   7.874  -6.931   5.452
  352   3HD1  ILE 105          3HD1      ILE 105   6.797  -6.537   6.812
  353    H    ALA 106           H        ALA 106   8.141 -12.610   7.025
  354    HA   ALA 106           HA       ALA 106   7.387 -13.660   4.557
  355   1HB   ALA 106          1HB       ALA 106   9.534 -13.852   5.939
  356   2HB   ALA 106          2HB       ALA 106   8.829 -15.466   5.637
  357   3HB   ALA 106          3HB       ALA 106   8.604 -14.670   7.199
  358    H    SER 107           H        SER 107   5.260 -13.416   7.247
  359    HA   SER 107           HA       SER 107   4.331 -16.228   7.079
  360   1HB   SER 107          1HB       SER 107   3.436 -15.877   9.301
  361   2HB   SER 107          2HB       SER 107   5.156 -15.456   9.317
  362    HG   SER 107           HG       SER 107   4.533 -13.273   9.154
  363    H    GLU 108           HN       GLU 108   3.934 -13.201   5.894
  364    HA   GLU 108           HA       GLU 108   0.987 -13.139   5.871
  365   1HB   GLU 108          2HB       GLU 108   3.022 -11.195   4.710
  366   2HB   GLU 108          1HB       GLU 108   1.278 -10.926   4.826
  367   1HG   GLU 108          2HG       GLU 108   3.206 -11.259   7.181
  368   2HG   GLU 108          1HG       GLU 108   2.490  -9.749   6.622
  369    H    LYS 109           HN       LYS 109  -0.188 -13.023   4.033
  370    HA   LYS 109           HA       LYS 109   1.018 -14.342   1.596
  371   1HB   LYS 109          2HB       LYS 109  -1.230 -15.159   1.089
  372   2HB   LYS 109          1HB       LYS 109  -0.488 -15.831   2.547
  373   1HG   LYS 109          1HG       LYS 109  -1.859 -14.282   3.959
  374   2HG   LYS 109          2HG       LYS 109  -2.682 -13.702   2.507
  375   1HD   LYS 109          2HD       LYS 109  -2.576 -16.567   3.589
  376   2HD   LYS 109          1HD       LYS 109  -3.927 -15.454   3.716
  377   1HE   LYS 109          2HE       LYS 109  -2.825 -16.750   1.171
  378   2HE   LYS 109          1HE       LYS 109  -4.373 -17.077   1.942
  379   1HZ   LYS 109          1HZ       LYS 109  -4.638 -15.652   0.077
  380   2HZ   LYS 109          2HZ       LYS 109  -3.584 -14.547   0.687
  381   3HZ   LYS 109          3HZ       LYS 109  -5.025 -14.816   1.442
  382    H    LEU 110           H        LEU 110  -0.748 -11.458   2.675
  383    HA   LEU 110           HA       LEU 110  -0.681 -10.431  -0.098
  384   1HB   LEU 110          1HB       LEU 110  -3.089 -10.506   1.764
  385   2HB   LEU 110          2HB       LEU 110  -3.005  -9.519   0.302
  386    HG   LEU 110           HG       LEU 110  -2.809 -12.572   0.372
  387   1HD1  LEU 110          1HD2      LEU 110  -5.115 -12.617  -0.410
  388   2HD1  LEU 110          2HD2      LEU 110  -5.007 -11.838   1.175
  389   3HD1  LEU 110          3HD2      LEU 110  -5.220 -10.852  -0.290
  390   1HD2  LEU 110          1HD1      LEU 110  -1.794 -11.658  -1.662
  391   2HD2  LEU 110          2HD1      LEU 110  -3.349 -12.399  -2.054
  392   3HD2  LEU 110          3HD1      LEU 110  -3.216 -10.633  -1.940
  393    H    LEU 111           H        LEU 111   0.557  -8.713   0.121
  394    HA   LEU 111           HA       LEU 111   0.653  -7.282   2.756
  395   1HB   LEU 111          1HB       LEU 111   2.453  -8.871   1.910
  396   2HB   LEU 111          2HB       LEU 111   2.787  -7.686   0.653
  397    HG   LEU 111           HG       LEU 111   3.206  -7.520   3.658
  398   1HD1  LEU 111          1HD1      LEU 111   5.547  -7.200   2.879
  399   2HD1  LEU 111          2HD1      LEU 111   4.993  -7.214   1.192
  400   3HD1  LEU 111          3HD1      LEU 111   4.855  -8.672   2.181
  401   1HD2  LEU 111          1HD2      LEU 111   3.359  -5.265   1.626
  402   2HD2  LEU 111          2HD2      LEU 111   4.146  -5.226   3.226
  403   3HD2  LEU 111          3HD2      LEU 111   2.381  -5.304   3.115
  404    H    ILE 112           H        ILE 112  -0.026  -5.056   2.569
  405    HA   ILE 112           HA       ILE 112   0.349  -3.755  -0.114
  406    HB   ILE 112           HB       ILE 112  -1.796  -3.486   1.966
  407   1HG1  ILE 112          2HG1      ILE 112  -1.657  -4.911  -0.287
  408   2HG1  ILE 112          1HG1      ILE 112  -3.178  -4.187   0.284
  409   1HG2  ILE 112          1HG2      ILE 112  -2.574  -1.456   0.766
  410   2HG2  ILE 112          2HG2      ILE 112  -1.065  -1.144   1.619
  411   3HG2  ILE 112          3HG2      ILE 112  -1.038  -1.388  -0.110
  412   1HD1  ILE 112          1HD1      ILE 112  -1.296  -2.918  -1.750
  413   2HD1  ILE 112          2HD1      ILE 112  -2.902  -2.322  -1.275
  414   3HD1  ILE 112          3HD1      ILE 112  -2.751  -3.861  -2.147
  415    H    VAL 113           H        VAL 113   1.809  -2.186  -0.230
  416    HA   VAL 113           HA       VAL 113   2.669  -0.962   2.386
  417    HB   VAL 113           HB       VAL 113   4.536  -1.105   0.043
  418   1HG1  VAL 113          1HG2      VAL 113   4.853  -0.674   3.079
  419   2HG1  VAL 113          2HG2      VAL 113   4.956   0.595   1.860
  420   3HG1  VAL 113          3HG2      VAL 113   6.179  -0.681   1.918
  421   1HG2  VAL 113          1HG1      VAL 113   4.255  -3.068   2.342
  422   2HG2  VAL 113          2HG1      VAL 113   5.676  -2.963   1.282
  423   3HG2  VAL 113          3HG1      VAL 113   4.113  -3.422   0.596
  424    H    VAL 114           H        VAL 114   2.390   1.139   2.616
  425    HA   VAL 114           HA       VAL 114   2.167   2.795   0.169
  426    HB   VAL 114           HB       VAL 114   0.595   4.161   1.229
  427   1HG1  VAL 114          1HG1      VAL 114  -0.105   1.951  -0.029
  428   2HG1  VAL 114          2HG1      VAL 114  -0.573   1.431   1.586
  429   3HG1  VAL 114          3HG1      VAL 114  -1.292   2.906   0.903
  430   1HG2  VAL 114          1HG2      VAL 114   0.458   2.142   3.517
  431   2HG2  VAL 114          2HG2      VAL 114  -0.671   3.472   3.240
  432   3HG2  VAL 114          3HG2      VAL 114   1.004   3.827   3.655
  433    H    THR 115           H        THR 115   3.963   4.027  -0.031
  434    HA   THR 115           HA       THR 115   5.504   4.832   2.443
  435    HB   THR 115           HB       THR 115   6.245   2.709   1.452
  436    HG1  THR 115           HG1      THR 115   8.310   4.415   0.671
  437   1HG2  THR 115          1HG2      THR 115   6.994   4.159  -1.123
  438   2HG2  THR 115          2HG2      THR 115   5.586   3.089  -0.969
  439   3HG2  THR 115          3HG2      THR 115   7.203   2.453  -0.723
  440    H    SER 116           H        SER 116   6.249   6.852   2.357
  441    HA   SER 116           HA       SER 116   5.949   8.497  -0.105
  442   1HB   SER 116          2HB       SER 116   6.520  10.327   1.546
  443   2HB   SER 116          1HB       SER 116   5.052   9.394   1.893
  444    HG   SER 116           HG       SER 116   6.217   9.505   3.776
  445    H    THR 117           H        THR 117   7.848  10.029  -0.478
  446    HA   THR 117           HA       THR 117  10.479   8.615  -0.145
  447    HB   THR 117           HB       THR 117   9.549  10.394  -2.434
  448    HG1  THR 117           HG1      THR 117   8.686   8.287  -2.497
  449   1HG2  THR 117          1HG2      THR 117  12.115   8.789  -2.010
  450   2HG2  THR 117          2HG2      THR 117  11.986  10.561  -1.919
  451   3HG2  THR 117          3HG2      THR 117  11.680   9.730  -3.459
  452    H    GLN 118           H        GLN 118  12.062   9.787   0.892
  453    HA   GLN 118           HA       GLN 118  11.452  12.496   1.837
  454   1HB   GLN 118          1HB       GLN 118  13.246  10.247   2.855
  455   2HB   GLN 118          2HB       GLN 118  12.898  11.751   3.706
  456   1HG   GLN 118          2HG       GLN 118  10.940   9.500   3.091
  457   2HG   GLN 118          1HG       GLN 118  11.637   9.965   4.664
  458   1HE2  GLN 118          2HE2      GLN 118   8.787  10.159   2.946
  459   2HE2  GLN 118          1HE2      GLN 118   8.173  11.645   3.638
  460    H    GLY 119           H        GLY 119  13.310  13.670   2.573
  461   1HA   GLY 119          2HA       GLY 119  15.132  15.004   1.845
  462   2HA   GLY 119          1HA       GLY 119  15.975  13.467   2.074
  463    H    GLU 120           HN       GLU 120  17.537  13.587   0.144
  464    HA   GLU 120           HA       GLU 120  16.453  14.037  -2.448
  465   1HB   GLU 120          2HB       GLU 120  19.120  13.043  -1.354
  466   2HB   GLU 120          1HB       GLU 120  18.777  13.316  -3.054
  467   1HG   GLU 120          1HG       GLU 120  19.924  15.252  -2.224
  468   2HG   GLU 120          2HG       GLU 120  18.259  15.705  -2.607
  469    H    GLY 121           H        GLY 121  14.707  12.329  -2.053
  470   1HA   GLY 121          1HA       GLY 121  13.882  10.403  -3.108
  471   2HA   GLY 121          2HA       GLY 121  15.494  10.042  -3.681
  472    H    GLU 122           HN       GLU 122  15.379  10.458  -0.322
  473    HA   GLU 122           HA       GLU 122  16.234   7.725   0.091
  474   1HB   GLU 122          2HB       GLU 122  15.678  10.077   1.948
  475   2HB   GLU 122          1HB       GLU 122  16.476   8.599   2.481
  476   1HG   GLU 122          2HG       GLU 122  18.385   8.979   1.086
  477   2HG   GLU 122          1HG       GLU 122  17.584  10.233   0.143
  478    HA   PRO 123           HA       PRO 123  12.409   5.867   1.264
  479   1HB   PRO 123          1HB       PRO 123  13.131   4.144   3.338
  480   2HB   PRO 123          2HB       PRO 123  13.494   3.868   1.610
  481   1HG   PRO 123          2HG       PRO 123  15.278   5.104   3.720
  482   2HG   PRO 123          1HG       PRO 123  15.695   3.809   2.558
  483   1HD   PRO 123          2HD       PRO 123  16.374   6.379   2.092
  484   2HD   PRO 123          1HD       PRO 123  15.770   5.367   0.750
  485    HA   PRO 124           HA       PRO 124  10.623   8.080   4.736
  486   1HB   PRO 124          1HB       PRO 124   8.506   6.506   5.471
  487   2HB   PRO 124          2HB       PRO 124   8.615   7.286   3.881
  488   1HG   PRO 124          1HG       PRO 124   9.471   4.484   4.600
  489   2HG   PRO 124          2HG       PRO 124   8.290   5.010   3.371
  490   1HD   PRO 124          2HD       PRO 124  10.902   4.503   2.737
  491   2HD   PRO 124          1HD       PRO 124  10.049   5.876   1.984
  492    H    GLU 125           HN       GLU 125  11.140   8.236   6.854
  493    HA   GLU 125           HA       GLU 125  13.266   6.831   7.844
  494   1HB   GLU 125          2HB       GLU 125  12.799   7.898  10.011
  495   2HB   GLU 125          1HB       GLU 125  12.849   8.971   8.614
  496   1HG   GLU 125          1HG       GLU 125  10.300   8.997   8.615
  497   2HG   GLU 125          2HG       GLU 125  10.363   8.060  10.121
  498    H    GLU 126           HN       GLU 126   9.760   6.354   8.757
  499    HA   GLU 126           HA       GLU 126  10.066   4.393  10.553
  500   1HB   GLU 126          2HB       GLU 126   7.912   4.718   8.425
  501   2HB   GLU 126          1HB       GLU 126   7.752   3.847   9.960
  502   1HG   GLU 126          1HG       GLU 126   8.176   5.938  11.217
  503   2HG   GLU 126          2HG       GLU 126   8.222   6.863   9.711
  504    H    ALA 127           H        ALA 127  10.765   3.993   7.147
  505    HA   ALA 127           HA       ALA 127  10.518   1.026   7.424
  506   1HB   ALA 127          1HB       ALA 127   8.988   2.263   5.768
  507   2HB   ALA 127          2HB       ALA 127   9.905   0.873   5.195
  508   3HB   ALA 127          3HB       ALA 127  10.463   2.508   4.800
  509    H    VAL 128           H        VAL 128  12.949   3.206   7.770
  510    HA   VAL 128           HA       VAL 128  14.803   2.598   5.798
  511    HB   VAL 128           HB       VAL 128  16.341   3.272   7.605
  512   1HG1  VAL 128          1HG1      VAL 128  15.409   5.651   7.737
  513   2HG1  VAL 128          2HG1      VAL 128  15.509   4.925   6.124
  514   3HG1  VAL 128          3HG1      VAL 128  13.958   4.983   6.949
  515   1HG2  VAL 128          1HG2      VAL 128  14.071   3.076   9.490
  516   2HG2  VAL 128          2HG2      VAL 128  15.243   4.392   9.681
  517   3HG2  VAL 128          3HG2      VAL 128  15.782   2.718   9.676
  518    H    ALA 129           H        ALA 129  14.413   1.067   9.010
  519    HA   ALA 129           HA       ALA 129  16.577  -0.759   8.739
  520   1HB   ALA 129          1HB       ALA 129  15.519  -0.238  10.901
  521   2HB   ALA 129          2HB       ALA 129  15.480  -1.983  10.584
  522   3HB   ALA 129          3HB       ALA 129  14.007  -1.010  10.372
  523    H    LEU 130           H        LEU 130  13.094  -0.945   7.919
  524    HA   LEU 130           HA       LEU 130  12.977  -3.586   6.987
  525   1HB   LEU 130          1HB       LEU 130  10.982  -2.624   7.524
  526   2HB   LEU 130          2HB       LEU 130  11.410  -1.031   6.959
  527    HG   LEU 130           HG       LEU 130  10.877  -1.536   4.717
  528   1HD1  LEU 130          1HD1      LEU 130  11.560  -3.746   4.336
  529   2HD1  LEU 130          2HD1      LEU 130   9.805  -3.861   4.293
  530   3HD1  LEU 130          3HD1      LEU 130  10.696  -4.368   5.764
  531   1HD2  LEU 130          1HD2      LEU 130   8.484  -1.955   4.971
  532   2HD2  LEU 130          2HD2      LEU 130   9.037  -0.976   6.342
  533   3HD2  LEU 130          3HD2      LEU 130   8.745  -2.711   6.556
  534    H    HIS 131           H        HIS 131  13.538  -0.446   5.234
  535    HA   HIS 131           HA       HIS 131  13.814  -1.844   2.751
  536   1HB   HIS 131          2HB       HIS 131  13.538   0.718   3.083
  537   2HB   HIS 131          1HB       HIS 131  15.294   0.718   2.959
  538    HD1  HIS 131           HD1      HIS 131  15.951  -1.389   0.840
  539    HD2  HIS 131           HD2      HIS 131  12.500   0.989   0.668
  540    HE1  HIS 131           HE1      HIS 131  15.208  -1.177  -1.688
  541    HE2  HIS 131           HE2      HIS 131  13.059   0.056  -1.750
  542    H    LYS 132           HN       LYS 132  16.298  -0.829   5.219
  543    HA   LYS 132           HA       LYS 132  18.621  -1.650   3.825
  544   1HB   LYS 132          1HB       LYS 132  17.788  -1.335   6.742
  545   2HB   LYS 132          2HB       LYS 132  19.366  -1.958   6.310
  546   1HG   LYS 132          1HG       LYS 132  19.868   0.106   5.037
  547   2HG   LYS 132          2HG       LYS 132  18.238   0.724   5.361
  548   1HD   LYS 132          2HD       LYS 132  18.715   0.756   7.795
  549   2HD   LYS 132          1HD       LYS 132  20.298   0.023   7.509
  550   1HE   LYS 132          1HE       LYS 132  20.587   2.406   7.870
  551   2HE   LYS 132          2HE       LYS 132  20.997   2.021   6.194
  552   1HZ   LYS 132          1HZ       LYS 132  18.452   3.155   7.135
  553   2HZ   LYS 132          2HZ       LYS 132  19.651   3.977   6.359
  554   3HZ   LYS 132          3HZ       LYS 132  18.813   2.797   5.567
  555    H    PHE 133           H        PHE 133  16.413  -3.341   6.058
  556    HA   PHE 133           HA       PHE 133  17.826  -5.773   6.356
  557   1HB   PHE 133          1HB       PHE 133  16.080  -5.374   7.877
  558   2HB   PHE 133          2HB       PHE 133  14.964  -4.863   6.622
  559    HD1  PHE 133           HD1      PHE 133  16.777  -7.978   7.704
  560    HD2  PHE 133           HD2      PHE 133  13.271  -6.241   5.872
  561    HE1  PHE 133           HE1      PHE 133  15.616 -10.163   7.834
  562    HE2  PHE 133           HE2      PHE 133  12.131  -8.432   5.983
  563    HZ   PHE 133           HZ       PHE 133  13.300 -10.390   6.966
  564    H    LEU 134           H        LEU 134  15.258  -4.778   4.140
  565    HA   LEU 134           HA       LEU 134  15.193  -7.175   2.604
  566   1HB   LEU 134          1HB       LEU 134  14.487  -4.305   1.892
  567   2HB   LEU 134          2HB       LEU 134  14.249  -5.684   0.839
  568    HG   LEU 134           HG       LEU 134  12.919  -5.264   3.521
  569   1HD1  LEU 134          1HD1      LEU 134  12.059  -3.910   1.610
  570   2HD1  LEU 134          2HD1      LEU 134  11.806  -5.404   0.684
  571   3HD1  LEU 134          3HD1      LEU 134  10.866  -5.104   2.159
  572   1HD2  LEU 134          1HD2      LEU 134  13.217  -7.632   3.398
  573   2HD2  LEU 134          2HD2      LEU 134  11.549  -7.277   2.956
  574   3HD2  LEU 134          3HD2      LEU 134  12.727  -7.658   1.691
  575    H    PHE 135           H        PHE 135  17.594  -4.649   2.652
  576    HA   PHE 135           HA       PHE 135  18.794  -5.699   0.148
  577   1HB   PHE 135          1HB       PHE 135  18.735  -3.135   1.404
  578   2HB   PHE 135          2HB       PHE 135  20.396  -3.678   1.436
  579    HD1  PHE 135           HD1      PHE 135  18.048  -1.931  -0.507
  580    HD2  PHE 135           HD2      PHE 135  21.242  -4.814  -0.881
  581    HE1  PHE 135           HE1      PHE 135  18.285  -1.368  -2.904
  582    HE2  PHE 135           HE2      PHE 135  21.451  -4.261  -3.282
  583    HZ   PHE 135           HZ       PHE 135  19.972  -2.541  -4.302
  584    H    SER 136           H        SER 136  18.918  -6.831   3.369
  585    HA   SER 136           HA       SER 136  21.824  -7.213   3.428
  586   1HB   SER 136          2HB       SER 136  19.628  -7.774   5.453
  587   2HB   SER 136          1HB       SER 136  21.378  -7.798   5.740
  588    HG   SER 136           HG       SER 136  19.967  -5.482   4.823
  589    H    LYS 137           HN       LYS 137  21.919  -9.578   4.930
  590    HA   LYS 137           HA       LYS 137  21.605 -11.595   2.852
  591   1HB   LYS 137          2HB       LYS 137  23.524 -11.538   4.430
  592   2HB   LYS 137          1HB       LYS 137  22.418 -11.878   5.776
  593   1HG   LYS 137          1HG       LYS 137  21.785 -14.044   4.661
  594   2HG   LYS 137          2HG       LYS 137  22.929 -13.668   3.359
  595   1HD   LYS 137          1HD       LYS 137  24.796 -13.681   5.012
  596   2HD   LYS 137          2HD       LYS 137  23.638 -13.955   6.321
  597   1HE   LYS 137          2HE       LYS 137  24.681 -16.067   5.755
  598   2HE   LYS 137          1HE       LYS 137  22.977 -16.129   5.284
  599   1HZ   LYS 137          1HZ       LYS 137  24.412 -17.020   3.604
  600   2HZ   LYS 137          2HZ       LYS 137  25.244 -15.603   3.487
  601   3HZ   LYS 137          3HZ       LYS 137  23.660 -15.671   3.034
  602    H    LYS 138           HN       LYS 138  20.079 -10.869   6.012
  603    HA   LYS 138           HA       LYS 138  17.866 -12.818   5.480
  604   1HB   LYS 138          2HB       LYS 138  18.507 -10.950   7.838
  605   2HB   LYS 138          1HB       LYS 138  17.091 -12.013   7.705
  606   1HG   LYS 138          2HG       LYS 138  18.590 -14.002   7.628
  607   2HG   LYS 138          1HG       LYS 138  19.999 -12.948   7.701
  608   1HD   LYS 138          1HD       LYS 138  19.558 -13.913   9.896
  609   2HD   LYS 138          2HD       LYS 138  19.407 -12.156   9.931
  610   1HE   LYS 138          2HE       LYS 138  17.647 -13.317  11.253
  611   2HE   LYS 138          1HE       LYS 138  16.967 -12.301   9.979
  612   1HZ   LYS 138          1HZ       LYS 138  17.346 -15.215   9.827
  613   2HZ   LYS 138          2HZ       LYS 138  15.917 -14.442  10.097
  614   3HZ   LYS 138          3HZ       LYS 138  16.682 -14.266   8.651
  615    H    ALA 139           H        ALA 139  16.501 -11.817   4.347
  616    HA   ALA 139           HA       ALA 139  15.404  -9.378   3.798
  617   1HB   ALA 139          1HB       ALA 139  17.640  -8.674   2.821
  618   2HB   ALA 139          2HB       ALA 139  16.544  -9.084   1.478
  619   3HB   ALA 139          3HB       ALA 139  17.784 -10.221   1.992
  620    HA   PRO 140           HA       PRO 140  14.131 -13.562   2.335
  621   1HB   PRO 140          1HB       PRO 140  11.405 -13.426   2.727
  622   2HB   PRO 140          2HB       PRO 140  12.621 -13.848   3.959
  623   1HG   PRO 140          1HG       PRO 140  11.385 -11.126   3.468
  624   2HG   PRO 140          2HG       PRO 140  11.607 -11.959   5.032
  625   1HD   PRO 140          2HD       PRO 140  13.328 -10.055   4.148
  626   2HD   PRO 140          1HD       PRO 140  13.960 -11.502   5.005
  627    H    LYS 141           HN       LYS 141  13.371 -14.455   0.550
  628    HA   LYS 141           HA       LYS 141  12.946 -12.718  -1.634
  629   1HB   LYS 141          2HB       LYS 141  12.733 -14.685  -3.061
  630   2HB   LYS 141          1HB       LYS 141  14.069 -14.869  -1.914
  631   1HG   LYS 141          1HG       LYS 141  12.552 -16.251  -0.444
  632   2HG   LYS 141          2HG       LYS 141  11.288 -16.119  -1.691
  633   1HD   LYS 141          1HD       LYS 141  12.840 -17.152  -3.346
  634   2HD   LYS 141          2HD       LYS 141  14.040 -17.384  -2.068
  635   1HE   LYS 141          1HE       LYS 141  11.215 -18.563  -2.095
  636   2HE   LYS 141          2HE       LYS 141  12.690 -19.437  -2.528
  637   1HZ   LYS 141          1HZ       LYS 141  13.490 -19.136  -0.320
  638   2HZ   LYS 141          2HZ       LYS 141  12.005 -19.856  -0.276
  639   3HZ   LYS 141          3HZ       LYS 141  12.158 -18.263   0.106
  640    H    LEU 142           H        LEU 142  11.020 -14.216   0.474
  641    HA   LEU 142           HA       LEU 142   8.758 -13.827   1.115
  642   1HB   LEU 142          1HB       LEU 142   8.197 -12.512  -1.574
  643   2HB   LEU 142          2HB       LEU 142   7.263 -12.537  -0.131
  644    HG   LEU 142           HG       LEU 142   9.820 -10.995  -0.642
  645   1HD1  LEU 142          1HD1      LEU 142   7.012 -10.143   0.168
  646   2HD1  LEU 142          2HD1      LEU 142   7.756  -9.966  -1.435
  647   3HD1  LEU 142          3HD1      LEU 142   8.404  -9.076  -0.045
  648   1HD2  LEU 142          1HD2      LEU 142   9.631 -10.159   1.713
  649   2HD2  LEU 142          2HD2      LEU 142   8.333 -11.336   2.022
  650   3HD2  LEU 142          3HD2      LEU 142   9.988 -11.887   1.672
  651    H    GLU 143           HN       GLU 143   9.488 -16.196   0.536
  652    HA   GLU 143           HA       GLU 143   8.728 -17.655  -1.586
  653   1HB   GLU 143          2HB       GLU 143   9.910 -18.365   0.529
  654   2HB   GLU 143          1HB       GLU 143   8.329 -18.512   1.318
  655   1HG   GLU 143          1HG       GLU 143   7.661 -20.224  -0.293
  656   2HG   GLU 143          2HG       GLU 143   9.151 -19.970  -1.224
  657    H    ASN 144           H        ASN 144   6.478 -16.324   0.791
  658    HA   ASN 144           HA       ASN 144   4.229 -17.276  -0.917
  659   1HB   ASN 144          2HB       ASN 144   4.789 -18.849   1.107
  660   2HB   ASN 144          1HB       ASN 144   4.005 -17.610   2.085
  661   1HD2  ASN 144          1HD2      ASN 144   1.731 -16.907   1.009
  662   2HD2  ASN 144          2HD2      ASN 144   0.745 -18.272   0.491
  663    H    THR 145           H        THR 145   5.458 -14.692  -0.643
  664    HA   THR 145           HA       THR 145   2.998 -13.291   0.341
  665    HB   THR 145           HB       THR 145   5.602 -11.886   0.736
  666    HG1  THR 145           HG1      THR 145   4.299 -13.715   2.471
  667   1HG2  THR 145          1HG2      THR 145   4.305 -10.866   2.538
  668   2HG2  THR 145          2HG2      THR 145   2.853 -11.709   1.967
  669   3HG2  THR 145          3HG2      THR 145   3.669 -10.539   0.906
  670    H    ALA 146           H        ALA 146   2.007 -11.861  -0.729
  671    HA   ALA 146           HA       ALA 146   3.160 -11.058  -3.411
  672   1HB   ALA 146          1HB       ALA 146   1.002 -10.896  -4.295
  673   2HB   ALA 146          2HB       ALA 146   0.243 -10.958  -2.696
  674   3HB   ALA 146          3HB       ALA 146   0.961 -12.450  -3.421
  675    H    PHE 147           H        PHE 147   2.873  -8.822  -4.088
  676    HA   PHE 147           HA       PHE 147   1.965  -7.173  -1.908
  677   1HB   PHE 147          2HB       PHE 147   4.086  -5.926  -1.856
  678   2HB   PHE 147          1HB       PHE 147   4.480  -7.634  -1.748
  679    HD1  PHE 147           HD1      PHE 147   5.123  -8.885  -4.028
  680    HD2  PHE 147           HD2      PHE 147   4.693  -4.592  -3.786
  681    HE1  PHE 147           HE1      PHE 147   6.729  -8.603  -5.865
  682    HE2  PHE 147           HE2      PHE 147   6.239  -4.345  -5.727
  683    HZ   PHE 147           HZ       PHE 147   7.429  -6.298  -6.571
  684    H    ALA 148           H        ALA 148   1.852  -4.807  -2.235
  685    HA   ALA 148           HA       ALA 148   1.867  -3.844  -5.012
  686   1HB   ALA 148          1HB       ALA 148  -0.637  -4.281  -3.404
  687   2HB   ALA 148          2HB       ALA 148  -0.372  -4.375  -5.152
  688   3HB   ALA 148          3HB       ALA 148  -0.506  -2.797  -4.380
  689    H    VAL 149           H        VAL 149   2.484  -1.792  -5.075
  690    HA   VAL 149           HA       VAL 149   2.917  -0.394  -2.469
  691    HB   VAL 149           HB       VAL 149   4.486   0.076  -4.991
  692   1HG1  VAL 149          1HG2      VAL 149   4.599   1.884  -3.313
  693   2HG1  VAL 149          2HG2      VAL 149   6.136   1.024  -3.416
  694   3HG1  VAL 149          3HG2      VAL 149   5.040   0.701  -2.062
  695   1HG2  VAL 149          1HG1      VAL 149   4.948  -2.248  -4.438
  696   2HG2  VAL 149          2HG1      VAL 149   5.208  -1.829  -2.725
  697   3HG2  VAL 149          3HG1      VAL 149   6.322  -1.252  -3.974
  698    H    PHE 150           H        PHE 150   2.055   1.682  -2.148
  699    HA   PHE 150           HA       PHE 150   1.103   3.237  -4.521
  700   1HB   PHE 150          2HB       PHE 150  -0.787   2.590  -3.046
  701   2HB   PHE 150          1HB       PHE 150   0.044   3.282  -1.661
  702    HD1  PHE 150           HD1      PHE 150  -1.316   4.130  -5.027
  703    HD2  PHE 150           HD2      PHE 150  -0.265   5.609  -1.116
  704    HE1  PHE 150           HE1      PHE 150  -2.127   6.379  -5.639
  705    HE2  PHE 150           HE2      PHE 150  -1.216   7.814  -1.690
  706    HZ   PHE 150           HZ       PHE 150  -2.224   8.170  -4.021
  707    H    SER 151           H        SER 151   2.363   5.026  -4.718
  708    HA   SER 151           HA       SER 151   4.036   5.740  -2.343
  709   1HB   SER 151          1HB       SER 151   4.885   6.516  -5.053
  710   2HB   SER 151          2HB       SER 151   5.851   5.969  -3.682
  711    HG   SER 151           HG       SER 151   4.218   4.382  -5.401
  712    H    LEU 152           H        LEU 152   3.932   7.763  -1.505
  713    HA   LEU 152           HA       LEU 152   2.360   9.864  -2.937
  714   1HB   LEU 152          1HB       LEU 152   3.514   9.605  -0.108
  715   2HB   LEU 152          2HB       LEU 152   2.768  11.061  -0.745
  716    HG   LEU 152           HG       LEU 152   1.253   9.998   0.711
  717   1HD1  LEU 152          1HD1      LEU 152  -0.707   9.935  -0.590
  718   2HD1  LEU 152          2HD1      LEU 152   0.216   9.686  -2.095
  719   3HD1  LEU 152          3HD1      LEU 152   0.369  11.211  -1.184
  720   1HD2  LEU 152          1HD2      LEU 152   1.292   7.522  -0.987
  721   2HD2  LEU 152          2HD2      LEU 152   2.049   7.721   0.615
  722   3HD2  LEU 152          3HD2      LEU 152   0.289   7.853   0.448
  723    H    GLY 153           H        GLY 153   3.643  11.286  -4.245
  724   1HA   GLY 153          1HA       GLY 153   6.263  12.088  -3.151
  725   2HA   GLY 153          2HA       GLY 153   6.179  11.327  -4.744
  726    H    ASP 154           HN       ASP 154   7.300  13.619  -4.864
  727    HA   ASP 154           HA       ASP 154   5.247  15.568  -5.899
  728   1HB   ASP 154          1HB       ASP 154   7.685  15.934  -4.155
  729   2HB   ASP 154          2HB       ASP 154   7.022  17.280  -5.088
  730    H    THR 155           H        THR 155   5.652  15.628  -8.114
  731    HA   THR 155           HA       THR 155   8.018  14.608  -9.245
  732    HB   THR 155           HB       THR 155   5.842  14.645 -10.363
  733    HG1  THR 155           HG1      THR 155   8.116  15.777 -11.564
  734   1HG2  THR 155          1HG2      THR 155   5.067  16.938  -9.752
  735   2HG2  THR 155          2HG2      THR 155   5.045  16.661 -11.500
  736   3HG2  THR 155          3HG2      THR 155   6.337  17.634 -10.782
  737    H    SER 156           H        SER 156   7.477  17.837  -7.938
  738    HA   SER 156           HA       SER 156   9.267  19.324  -9.536
  739   1HB   SER 156          1HB       SER 156   9.493  20.559  -7.206
  740   2HB   SER 156          2HB       SER 156   7.940  20.550  -8.064
  741    HG   SER 156           HG       SER 156   7.853  19.916  -5.778
  742    H    TYR 157           H        TYR 157   9.896  16.758  -7.313
  743    HA   TYR 157           HA       TYR 157  12.746  17.570  -6.960
  744   1HB   TYR 157          2HB       TYR 157  11.324  15.242  -5.692
  745   2HB   TYR 157          1HB       TYR 157  12.854  15.970  -5.202
  746    HD1  TYR 157           HD1      TYR 157  12.003  18.963  -5.343
  747    HD2  TYR 157           HD2      TYR 157   9.914  15.515  -3.847
  748    HE1  TYR 157           HE1      TYR 157  10.670  20.404  -3.864
  749    HE2  TYR 157           HE2      TYR 157   8.710  16.950  -2.229
  750    HH   TYR 157           HH       TYR 157   7.944  19.120  -1.977
  751    H    GLU 158           HN       GLU 158  14.470  16.194  -7.447
  752    HA   GLU 158           HA       GLU 158  14.420  15.121 -10.028
  753   1HB   GLU 158          2HB       GLU 158  16.325  14.535  -7.743
  754   2HB   GLU 158          1HB       GLU 158  16.663  14.209  -9.446
  755   1HG   GLU 158          2HG       GLU 158  16.511  16.644  -9.945
  756   2HG   GLU 158          1HG       GLU 158  16.250  16.981  -8.221
  757    H    PHE 159           H        PHE 159  14.486  13.366  -6.963
  758    HA   PHE 159           HA       PHE 159  14.407  10.738  -8.285
  759   1HB   PHE 159          2HB       PHE 159  14.434  11.354  -5.325
  760   2HB   PHE 159          1HB       PHE 159  15.096   9.950  -6.172
  761    HD1  PHE 159           HD1      PHE 159  17.086  10.356  -7.789
  762    HD2  PHE 159           HD2      PHE 159  15.828  13.213  -4.812
  763    HE1  PHE 159           HE1      PHE 159  19.198  11.620  -8.097
  764    HE2  PHE 159           HE2      PHE 159  17.942  14.469  -5.129
  765    HZ   PHE 159           HZ       PHE 159  19.620  13.685  -6.779
  766    H    PHE 160           H        PHE 160  12.193  11.528  -9.167
  767    HA   PHE 160           HA       PHE 160  10.068  11.888  -7.255
  768   1HB   PHE 160          2HB       PHE 160   9.877  12.908  -9.432
  769   2HB   PHE 160          1HB       PHE 160   9.895  11.323 -10.199
  770    HD1  PHE 160           HD1      PHE 160   7.807  12.679  -7.251
  771    HD2  PHE 160           HD2      PHE 160   7.792  11.412 -11.352
  772    HE1  PHE 160           HE1      PHE 160   5.401  12.138  -7.087
  773    HE2  PHE 160           HE2      PHE 160   5.381  10.938 -11.201
  774    HZ   PHE 160           HZ       PHE 160   4.185  11.236  -9.042
  775    H    CYS 161           H        CYS 161   9.200  10.401  -6.126
  776    HA   CYS 161           HA       CYS 161   8.343   8.409  -5.296
  777   1HB   CYS 161          1HB       CYS 161   7.118   8.545  -7.459
  778   2HB   CYS 161          2HB       CYS 161   8.368   7.533  -8.222
  779    HG   CYS 161           HG1      CYS 161   8.030   5.443  -6.729
  780    H    GLN 162           H        GLN 162  11.447   8.712  -5.607
  781    HA   GLN 162           HA       GLN 162  12.511   6.359  -6.392
  782   1HB   GLN 162          1HB       GLN 162  13.603   8.489  -5.793
  783   2HB   GLN 162          2HB       GLN 162  13.393   8.106  -4.080
  784   1HG   GLN 162          2HG       GLN 162  15.667   7.570  -4.795
  785   2HG   GLN 162          1HG       GLN 162  14.836   6.067  -4.412
  786   1HE2  GLN 162          1HE2      GLN 162  14.794   4.478  -6.036
  787   2HE2  GLN 162          2HE2      GLN 162  15.265   4.782  -7.700
  788    H    SER 163           H        SER 163  11.026   6.971  -3.133
  789    HA   SER 163           HA       SER 163  12.088   4.593  -1.954
  790   1HB   SER 163          2HB       SER 163  11.100   6.353  -0.592
  791   2HB   SER 163          1HB       SER 163   9.523   6.142  -1.372
  792    HG   SER 163           HG       SER 163  10.807   4.022  -0.010
  793    H    GLY 164           H        GLY 164   9.115   5.283  -3.722
  794   1HA   GLY 164          2HA       GLY 164   7.899   2.711  -3.411
  795   2HA   GLY 164          1HA       GLY 164   7.554   3.870  -4.704
  796    H    LYS 165           HN       LYS 165  10.092   4.120  -5.891
  797    HA   LYS 165           HA       LYS 165  10.106   1.851  -7.640
  798   1HB   LYS 165          1HB       LYS 165  12.161   4.055  -7.201
  799   2HB   LYS 165          2HB       LYS 165  12.252   2.814  -8.460
  800   1HG   LYS 165          1HG       LYS 165  10.125   3.568  -9.434
  801   2HG   LYS 165          2HG       LYS 165   9.909   4.737  -8.146
  802   1HD   LYS 165          2HD       LYS 165  10.703   5.896 -10.108
  803   2HD   LYS 165          1HD       LYS 165  11.929   5.970  -8.841
  804   1HE   LYS 165          2HE       LYS 165  12.909   5.558 -11.076
  805   2HE   LYS 165          1HE       LYS 165  13.261   4.228  -9.967
  806   1HZ   LYS 165          1HZ       LYS 165  12.567   3.473 -12.128
  807   2HZ   LYS 165          2HZ       LYS 165  11.120   4.245 -11.985
  808   3HZ   LYS 165          3HZ       LYS 165  11.492   2.990 -10.981
  809    H    ASP 166           HN       ASP 166  12.249   2.766  -4.777
  810    HA   ASP 166           HA       ASP 166  13.896   0.496  -4.932
  811   1HB   ASP 166          1HB       ASP 166  13.216   2.004  -2.425
  812   2HB   ASP 166          2HB       ASP 166  14.658   1.075  -2.829
  813    H    PHE 167           H        PHE 167  10.911   0.948  -2.949
  814    HA   PHE 167           HA       PHE 167  11.067  -1.711  -1.948
  815   1HB   PHE 167          1HB       PHE 167   8.848   0.366  -2.136
  816   2HB   PHE 167          2HB       PHE 167   8.523  -1.267  -1.580
  817    HD1  PHE 167           HD1      PHE 167  10.153  -2.267   0.198
  818    HD2  PHE 167           HD2      PHE 167   9.358   1.944  -0.323
  819    HE1  PHE 167           HE1      PHE 167  11.025  -1.820   2.464
  820    HE2  PHE 167           HE2      PHE 167   9.977   2.339   2.029
  821    HZ   PHE 167           HZ       PHE 167  11.011   0.496   3.364
  822    H    ASP 168           HN       ASP 168   9.283  -0.304  -4.717
  823    HA   ASP 168           HA       ASP 168   7.922  -2.689  -5.457
  824   1HB   ASP 168          2HB       ASP 168   7.351  -0.435  -6.300
  825   2HB   ASP 168          1HB       ASP 168   8.872  -0.382  -7.216
  826    H    SER 169           H        SER 169  11.200  -1.451  -6.306
  827    HA   SER 169           HA       SER 169  11.647  -3.567  -8.197
  828   1HB   SER 169          2HB       SER 169  13.612  -1.693  -6.826
  829   2HB   SER 169          1HB       SER 169  13.956  -2.772  -8.197
  830    HG   SER 169           HG       SER 169  12.118  -0.630  -8.146
  831    H    LYS 170           HN       LYS 170  12.910  -2.927  -4.863
  832    HA   LYS 170           HA       LYS 170  14.542  -5.129  -4.672
  833   1HB   LYS 170          2HB       LYS 170  14.281  -3.064  -3.148
  834   2HB   LYS 170          1HB       LYS 170  12.905  -3.887  -2.434
  835   1HG   LYS 170          1HG       LYS 170  14.704  -4.257  -1.010
  836   2HG   LYS 170          2HG       LYS 170  14.481  -5.805  -1.818
  837   1HD   LYS 170          1HD       LYS 170  16.447  -3.843  -3.035
  838   2HD   LYS 170          2HD       LYS 170  16.875  -4.512  -1.466
  839   1HE   LYS 170          1HE       LYS 170  16.299  -6.210  -3.931
  840   2HE   LYS 170          2HE       LYS 170  17.889  -5.762  -3.306
  841   1HZ   LYS 170          1HZ       LYS 170  17.305  -6.881  -1.247
  842   2HZ   LYS 170          2HZ       LYS 170  17.278  -7.901  -2.544
  843   3HZ   LYS 170          3HZ       LYS 170  15.874  -7.350  -1.887
  844    H    LEU 171           H        LEU 171  11.020  -4.793  -3.862
  845    HA   LEU 171           HA       LEU 171  10.598  -7.286  -2.737
  846   1HB   LEU 171          2HB       LEU 171   9.008  -5.229  -4.367
  847   2HB   LEU 171          1HB       LEU 171   8.264  -6.714  -3.860
  848    HG   LEU 171           HG       LEU 171   9.605  -4.929  -1.817
  849   1HD1  LEU 171          1HD1      LEU 171   6.620  -5.030  -2.200
  850   2HD1  LEU 171          2HD1      LEU 171   7.548  -3.882  -3.181
  851   3HD1  LEU 171          3HD1      LEU 171   7.599  -3.795  -1.409
  852   1HD2  LEU 171          1HD2      LEU 171   7.602  -7.224  -1.874
  853   2HD2  LEU 171          2HD2      LEU 171   7.978  -6.266  -0.412
  854   3HD2  LEU 171          3HD2      LEU 171   9.239  -7.246  -1.189
  855    H    ALA 172           H        ALA 172  10.330  -6.249  -6.141
  856    HA   ALA 172           HA       ALA 172   9.439  -8.827  -7.064
  857   1HB   ALA 172          1HB       ALA 172   9.832  -7.755  -9.294
  858   2HB   ALA 172          2HB       ALA 172  10.465  -6.316  -8.448
  859   3HB   ALA 172          3HB       ALA 172   8.787  -6.832  -8.217
  860    H    GLU 173           HN       GLU 173  12.614  -7.086  -6.816
  861    HA   GLU 173           HA       GLU 173  14.163  -9.075  -8.130
  862   1HB   GLU 173          2HB       GLU 173  14.842  -7.121  -5.902
  863   2HB   GLU 173          1HB       GLU 173  16.035  -8.159  -6.678
  864   1HG   GLU 173          1HG       GLU 173  15.817  -7.088  -8.780
  865   2HG   GLU 173          2HG       GLU 173  14.320  -6.270  -8.329
  866    H    LEU 174           H        LEU 174  13.019  -8.760  -4.740
  867    HA   LEU 174           HA       LEU 174  14.421 -11.064  -3.771
  868   1HB   LEU 174          1HB       LEU 174  12.059  -9.401  -2.861
  869   2HB   LEU 174          2HB       LEU 174  12.471 -10.814  -1.923
  870    HG   LEU 174           HG       LEU 174  14.445  -8.575  -2.653
  871   1HD1  LEU 174          1HD2      LEU 174  12.644  -7.663  -1.288
  872   2HD1  LEU 174          2HD2      LEU 174  14.119  -7.808  -0.314
  873   3HD1  LEU 174          3HD2      LEU 174  12.811  -8.998  -0.133
  874   1HD2  LEU 174          1HD1      LEU 174  15.715 -10.541  -2.101
  875   2HD2  LEU 174          2HD1      LEU 174  15.746  -9.480  -0.699
  876   3HD2  LEU 174          3HD1      LEU 174  14.678 -10.892  -0.712
  877    H    GLY 175           H        GLY 175  11.574 -10.694  -5.655
  878   1HA   GLY 175          2HA       GLY 175  10.774 -12.620  -6.882
  879   2HA   GLY 175          1HA       GLY 175  11.106 -13.673  -5.513
  880    H    GLY 176           H        GLY 176   9.606 -10.629  -4.533
  881   1HA   GLY 176          1HA       GLY 176   7.275 -11.936  -3.552
  882   2HA   GLY 176          2HA       GLY 176   7.531 -10.192  -3.762
  883    H    GLU 177           HN       GLU 177   5.002 -11.799  -4.402
  884    HA   GLU 177           HA       GLU 177   4.976 -11.681  -7.315
  885   1HB   GLU 177          1HB       GLU 177   3.949 -13.622  -6.047
  886   2HB   GLU 177          2HB       GLU 177   2.804 -12.478  -5.330
  887   1HG   GLU 177          1HG       GLU 177   2.168 -11.841  -7.763
  888   2HG   GLU 177          2HG       GLU 177   3.083 -13.277  -8.250
  889    H    ARG 178           HN       ARG 178   4.629  -9.750  -8.173
  890    HA   ARG 178           HA       ARG 178   3.549  -7.562  -6.694
  891   1HB   ARG 178          2HB       ARG 178   5.223  -7.450  -8.503
  892   2HB   ARG 178          1HB       ARG 178   3.968  -7.850  -9.687
  893   1HG   ARG 178          1HG       ARG 178   2.765  -5.800  -9.160
  894   2HG   ARG 178          2HG       ARG 178   3.875  -5.417  -7.828
  895   1HD   ARG 178          2HD       ARG 178   4.707  -5.729 -10.743
  896   2HD   ARG 178          1HD       ARG 178   4.342  -4.172  -9.966
  897    HE   ARG 178           HE       ARG 178   6.217  -5.228  -8.292
  898   1HH1  ARG 178          2HH2      ARG 178   6.085  -4.478 -11.741
  899   2HH1  ARG 178          1HH2      ARG 178   7.768  -4.048 -11.860
  900   1HH2  ARG 178          2HH1      ARG 178   8.449  -4.581  -8.425
  901   2HH2  ARG 178          1HH1      ARG 178   9.114  -4.147  -9.966
  902    H    LEU 179           H        LEU 179   1.416  -7.407  -6.102
  903    HA   LEU 179           HA       LEU 179  -0.756  -8.754  -7.345
  904   1HB   LEU 179          2HB       LEU 179  -0.360  -6.558  -5.292
  905   2HB   LEU 179          1HB       LEU 179  -1.948  -7.007  -5.834
  906    HG   LEU 179           HG       LEU 179  -0.041  -9.031  -4.666
  907   1HD1  LEU 179          1HD1      LEU 179  -0.346  -7.227  -3.001
  908   2HD1  LEU 179          2HD1      LEU 179  -2.103  -7.333  -3.197
  909   3HD1  LEU 179          3HD1      LEU 179  -1.200  -8.693  -2.495
  910   1HD2  LEU 179          1HD2      LEU 179  -3.085  -8.884  -4.922
  911   2HD2  LEU 179          2HD2      LEU 179  -2.196 -10.213  -4.159
  912   3HD2  LEU 179          3HD2      LEU 179  -2.031  -9.917  -5.901
  913    H    LEU 180           H        LEU 180   0.609  -5.409  -7.326
  914    HA   LEU 180           HA       LEU 180  -1.009  -4.712  -9.672
  915   1HB   LEU 180          1HB       LEU 180  -1.971  -4.169  -7.194
  916   2HB   LEU 180          2HB       LEU 180  -0.908  -2.782  -7.319
  917    HG   LEU 180           HG       LEU 180  -2.709  -3.284  -9.700
  918   1HD1  LEU 180          1HD2      LEU 180  -4.096  -3.950  -7.845
  919   2HD1  LEU 180          2HD2      LEU 180  -3.598  -2.481  -6.930
  920   3HD1  LEU 180          3HD2      LEU 180  -4.547  -2.324  -8.423
  921   1HD2  LEU 180          1HD1      LEU 180  -2.279  -0.801  -7.963
  922   2HD2  LEU 180          2HD1      LEU 180  -3.221  -0.884  -9.456
  923   3HD2  LEU 180          3HD1      LEU 180  -1.464  -1.103  -9.526
  924    H    ASP 181           HN       ASP 181  -0.007  -3.026 -10.871
  925    HA   ASP 181           HA       ASP 181   2.781  -2.703 -10.604
  926   1HB   ASP 181          1HB       ASP 181   1.617  -2.278 -12.729
  927   2HB   ASP 181          2HB       ASP 181   0.711  -0.942 -11.989
  928    H    ARG 182           HN       ARG 182   4.050  -1.051  -9.563
  929    HA   ARG 182           HA       ARG 182   2.937   0.144  -7.284
  930   1HB   ARG 182          1HB       ARG 182   5.156  -0.287  -7.162
  931   2HB   ARG 182          2HB       ARG 182   5.543   0.262  -8.782
  932   1HG   ARG 182          2HG       ARG 182   4.693   2.427  -6.890
  933   2HG   ARG 182          1HG       ARG 182   6.181   1.598  -6.469
  934   1HD   ARG 182          2HD       ARG 182   6.480   3.635  -7.931
  935   2HD   ARG 182          1HD       ARG 182   7.256   2.145  -8.521
  936    HE   ARG 182           HE       ARG 182   4.846   2.030  -9.740
  937   1HH1  ARG 182          1HH2      ARG 182   7.388   4.461  -9.893
  938   2HH1  ARG 182          2HH2      ARG 182   6.711   5.221 -11.313
  939   1HH2  ARG 182          1HH1      ARG 182   3.888   3.023 -11.322
  940   2HH2  ARG 182          2HH1      ARG 182   4.613   4.376 -12.170
  941    H    VAL 183           H        VAL 183   2.229   2.207  -6.883
  942    HA   VAL 183           HA       VAL 183   1.590   3.889  -9.280
  943    HB   VAL 183           HB       VAL 183   0.173   3.469  -6.652
  944   1HG1  VAL 183          1HG1      VAL 183  -0.016   5.852  -7.161
  945   2HG1  VAL 183          2HG1      VAL 183  -1.544   5.049  -7.549
  946   3HG1  VAL 183          3HG1      VAL 183  -0.427   5.488  -8.856
  947   1HG2  VAL 183          1HG2      VAL 183  -1.661   2.778  -8.198
  948   2HG2  VAL 183          2HG2      VAL 183  -0.529   2.959  -9.559
  949   3HG2  VAL 183          3HG2      VAL 183  -0.222   1.736  -8.301
  950    H    ASP 184           HN       ASP 184   2.574   5.778  -9.383
  951    HA   ASP 184           HA       ASP 184   4.028   6.859  -7.028
  952   1HB   ASP 184          2HB       ASP 184   5.325   8.043  -8.731
  953   2HB   ASP 184          1HB       ASP 184   5.429   6.287  -8.953
  954    H    ALA 185           H        ALA 185   2.495   8.128  -6.063
  955    HA   ALA 185           HA       ALA 185   0.622   9.675  -7.751
  956   1HB   ALA 185          1HB       ALA 185   0.711   9.310  -4.740
  957   2HB   ALA 185          2HB       ALA 185  -0.234   8.327  -5.884
  958   3HB   ALA 185          3HB       ALA 185  -0.571  10.058  -5.713
  959    H    ASP 186           HN       ASP 186   0.578  11.927  -7.813
  960    HA   ASP 186           HA       ASP 186   3.033  13.274  -6.971
  961   1HB   ASP 186          1HB       ASP 186   2.322  15.052  -8.369
  962   2HB   ASP 186          2HB       ASP 186   2.013  13.570  -9.259
  963    H    VAL 187           H        VAL 187   2.151  15.741  -6.349
  964    HA   VAL 187           HA       VAL 187   1.439  15.573  -3.647
  965    HB   VAL 187           HB       VAL 187   1.026  17.989  -5.415
  966   1HG1  VAL 187          1HG2      VAL 187   0.461  18.195  -3.006
  967   2HG1  VAL 187          2HG2      VAL 187   1.851  19.200  -3.445
  968   3HG1  VAL 187          3HG2      VAL 187   2.107  17.668  -2.583
  969   1HG2  VAL 187          1HG1      VAL 187   3.179  17.353  -6.234
  970   2HG2  VAL 187          2HG1      VAL 187   3.601  16.578  -4.718
  971   3HG2  VAL 187          3HG1      VAL 187   3.627  18.336  -4.849
  972    H    GLU 188           HN       GLU 188  -0.692  16.087  -6.550
  973    HA   GLU 188           HA       GLU 188  -3.147  16.348  -5.095
  974   1HB   GLU 188          1HB       GLU 188  -2.566  15.936  -8.055
  975   2HB   GLU 188          2HB       GLU 188  -4.085  16.442  -7.309
  976   1HG   GLU 188          2HG       GLU 188  -2.939  18.522  -6.466
  977   2HG   GLU 188          1HG       GLU 188  -1.473  18.039  -7.339
  978    H    TYR 189           H        TYR 189  -2.159  14.172  -3.973
  979    HA   TYR 189           HA       TYR 189  -2.080  11.824  -5.676
  980   1HB   TYR 189          2HB       TYR 189  -1.514  10.663  -3.684
  981   2HB   TYR 189          1HB       TYR 189  -0.639  12.177  -3.614
  982    HD1  TYR 189           HD1      TYR 189  -1.149  13.840  -1.865
  983    HD2  TYR 189           HD2      TYR 189  -3.342  10.137  -2.164
  984    HE1  TYR 189           HE1      TYR 189  -2.052  14.188   0.403
  985    HE2  TYR 189           HE2      TYR 189  -4.265  10.500   0.097
  986    HH   TYR 189           HH       TYR 189  -3.271  13.208   2.148
  987    H    GLN 190           H        GLN 190  -4.733  13.515  -3.976
  988    HA   GLN 190           HA       GLN 190  -6.072  11.413  -2.869
  989   1HB   GLN 190          1HB       GLN 190  -7.147  13.893  -4.276
  990   2HB   GLN 190          2HB       GLN 190  -8.046  12.907  -3.123
  991   1HG   GLN 190          1HG       GLN 190  -5.501  14.476  -2.473
  992   2HG   GLN 190          2HG       GLN 190  -7.146  14.985  -2.137
  993   1HE2  GLN 190          2HE2      GLN 190  -5.341  14.873  -0.079
  994   2HE2  GLN 190          1HE2      GLN 190  -5.672  13.503   0.968
  995    H    ALA 191           H        ALA 191  -6.174  11.999  -6.559
  996    HA   ALA 191           HA       ALA 191  -8.480  10.257  -6.721
  997   1HB   ALA 191          1HB       ALA 191  -6.649  11.383  -8.874
  998   2HB   ALA 191          2HB       ALA 191  -8.179  12.101  -8.318
  999   3HB   ALA 191          3HB       ALA 191  -8.182  10.525  -9.136
 1000    H    ALA 192           H        ALA 192  -4.935  10.063  -6.935
 1001    HA   ALA 192           HA       ALA 192  -4.726   7.514  -8.133
 1002   1HB   ALA 192          1HB       ALA 192  -2.955   9.237  -8.027
 1003   2HB   ALA 192          2HB       ALA 192  -2.778   8.912  -6.293
 1004   3HB   ALA 192          3HB       ALA 192  -2.439   7.638  -7.487
 1005    H    ALA 193           H        ALA 193  -4.709   8.522  -4.649
 1006    HA   ALA 193           HA       ALA 193  -4.349   5.917  -3.575
 1007   1HB   ALA 193          1HB       ALA 193  -5.789   8.402  -2.544
 1008   2HB   ALA 193          2HB       ALA 193  -4.145   7.841  -2.142
 1009   3HB   ALA 193          3HB       ALA 193  -5.562   6.931  -1.596
 1010    H    SER 194           H        SER 194  -7.341   7.725  -4.452
 1011    HA   SER 194           HA       SER 194  -9.172   5.757  -3.590
 1012   1HB   SER 194          1HB       SER 194  -9.509   7.817  -5.820
 1013   2HB   SER 194          2HB       SER 194 -10.763   7.095  -4.794
 1014    HG   SER 194           HG       SER 194  -8.844   9.069  -4.144
 1015    H    GLU 195           HN       GLU 195  -7.866   6.449  -6.939
 1016    HA   GLU 195           HA       GLU 195  -9.324   4.350  -8.233
 1017   1HB   GLU 195          1HB       GLU 195  -8.286   6.192  -9.476
 1018   2HB   GLU 195          2HB       GLU 195  -6.679   5.738  -8.890
 1019   1HG   GLU 195          1HG       GLU 195  -7.028   5.035 -11.222
 1020   2HG   GLU 195          2HG       GLU 195  -6.729   3.652 -10.169
 1021    H    TRP 196           H        TRP 196  -6.082   4.558  -6.756
 1022    HA   TRP 196           HA       TRP 196  -5.165   1.870  -7.289
 1023   1HB   TRP 196          1HB       TRP 196  -3.642   3.572  -6.550
 1024   2HB   TRP 196          2HB       TRP 196  -4.590   3.865  -5.086
 1025    HD1  TRP 196           HD1      TRP 196  -2.301   1.212  -6.581
 1026    HE1  TRP 196           HE1      TRP 196  -1.278  -0.136  -4.720
 1027    HE3  TRP 196           HE3      TRP 196  -5.217   2.870  -2.672
 1028    HZ2  TRP 196           HZ2      TRP 196  -1.353  -0.057  -1.728
 1029    HZ3  TRP 196           HZ3      TRP 196  -4.901   2.112  -0.496
 1030    HH2  TRP 196           HH2      TRP 196  -2.849   0.642   0.109
 1031    H    ARG 197           HN       ARG 197  -6.903   3.331  -4.426
 1032    HA   ARG 197           HA       ARG 197  -7.012   0.917  -3.014
 1033   1HB   ARG 197          2HB       ARG 197  -7.338   2.743  -1.721
 1034   2HB   ARG 197          1HB       ARG 197  -8.302   3.582  -2.835
 1035   1HG   ARG 197          2HG       ARG 197 -10.292   2.231  -2.334
 1036   2HG   ARG 197          1HG       ARG 197  -9.333   1.226  -1.228
 1037   1HD   ARG 197          2HD       ARG 197  -8.755   3.294   0.073
 1038   2HD   ARG 197          1HD       ARG 197  -9.810   4.244  -0.967
 1039    HE   ARG 197           HE       ARG 197 -10.525   2.212   1.076
 1040   1HH1  ARG 197          1HH2      ARG 197 -11.866   4.264  -1.462
 1041   2HH1  ARG 197          2HH2      ARG 197 -13.378   4.509  -0.632
 1042   1HH2  ARG 197          2HH1      ARG 197 -12.366   2.575   2.190
 1043   2HH2  ARG 197          1HH1      ARG 197 -13.707   3.456   1.489
 1044    H    ALA 198           H        ALA 198  -9.458   2.333  -5.276
 1045    HA   ALA 198           HA       ALA 198 -11.342   0.309  -5.090
 1046   1HB   ALA 198          1HB       ALA 198 -12.103   1.102  -7.279
 1047   2HB   ALA 198          2HB       ALA 198 -11.682   2.469  -6.230
 1048   3HB   ALA 198          3HB       ALA 198 -10.573   1.966  -7.527
 1049    H    ARG 199           HN       ARG 199  -8.203   0.193  -6.743
 1050    HA   ARG 199           HA       ARG 199  -8.922  -2.079  -8.420
 1051   1HB   ARG 199          2HB       ARG 199  -6.252  -0.783  -7.751
 1052   2HB   ARG 199          1HB       ARG 199  -6.488  -2.023  -8.976
 1053   1HG   ARG 199          1HG       ARG 199  -8.282   0.293  -9.367
 1054   2HG   ARG 199          2HG       ARG 199  -6.544   0.678  -9.335
 1055   1HD   ARG 199          1HD       ARG 199  -7.449   0.120 -11.636
 1056   2HD   ARG 199          2HD       ARG 199  -6.086  -0.890 -11.101
 1057    HE   ARG 199           HE       ARG 199  -8.664  -2.054 -10.438
 1058   1HH1  ARG 199          1HH2      ARG 199  -6.414  -1.606 -13.116
 1059   2HH1  ARG 199          2HH2      ARG 199  -6.789  -3.130 -13.876
 1060   1HH2  ARG 199          1HH1      ARG 199  -9.132  -4.111 -11.391
 1061   2HH2  ARG 199          2HH1      ARG 199  -8.386  -4.537 -12.898
 1062    H    VAL 200           H        VAL 200  -7.031  -1.514  -5.421
 1063    HA   VAL 200           HA       VAL 200  -6.152  -4.262  -5.383
 1064    HB   VAL 200           HB       VAL 200  -5.465  -4.146  -3.174
 1065   1HG1  VAL 200          1HG2      VAL 200  -4.938  -1.520  -4.575
 1066   2HG1  VAL 200          2HG2      VAL 200  -4.030  -2.140  -3.189
 1067   3HG1  VAL 200          3HG2      VAL 200  -4.033  -3.062  -4.704
 1068   1HG2  VAL 200          1HG1      VAL 200  -6.870  -1.523  -2.748
 1069   2HG2  VAL 200          2HG1      VAL 200  -7.326  -3.088  -2.009
 1070   3HG2  VAL 200          3HG1      VAL 200  -5.768  -2.368  -1.631
 1071    H    VAL 201           H        VAL 201  -9.199  -2.580  -4.185
 1072    HA   VAL 201           HA       VAL 201 -10.251  -4.685  -2.743
 1073    HB   VAL 201           HB       VAL 201 -11.407  -2.476  -4.498
 1074   1HG1  VAL 201          1HG1      VAL 201 -12.908  -4.122  -2.437
 1075   2HG1  VAL 201          2HG1      VAL 201 -13.145  -4.218  -4.203
 1076   3HG1  VAL 201          3HG1      VAL 201 -13.527  -2.728  -3.334
 1077   1HG2  VAL 201          1HG2      VAL 201 -11.645  -1.202  -2.524
 1078   2HG2  VAL 201          2HG2      VAL 201 -10.021  -1.884  -2.370
 1079   3HG2  VAL 201          3HG2      VAL 201 -11.354  -2.602  -1.474
 1080    H    ASP 202           HN       ASP 202 -10.723  -3.838  -6.226
 1081    HA   ASP 202           HA       ASP 202 -12.138  -6.122  -7.019
 1082   1HB   ASP 202          2HB       ASP 202 -12.151  -4.151  -8.366
 1083   2HB   ASP 202          1HB       ASP 202 -10.380  -4.076  -8.415
 1084    H    ALA 203           H        ALA 203  -8.526  -5.516  -7.148
 1085    HA   ALA 203           HA       ALA 203  -7.995  -7.922  -8.531
 1086   1HB   ALA 203          1HB       ALA 203  -6.532  -6.001  -8.614
 1087   2HB   ALA 203          2HB       ALA 203  -6.181  -6.147  -6.880
 1088   3HB   ALA 203          3HB       ALA 203  -5.663  -7.423  -8.001
 1089    H    LEU 204           H        LEU 204  -7.782  -7.054  -5.120
 1090    HA   LEU 204           HA       LEU 204  -6.623  -9.517  -4.213
 1091   1HB   LEU 204          2HB       LEU 204  -8.257  -7.362  -2.860
 1092   2HB   LEU 204          1HB       LEU 204  -7.602  -8.717  -1.997
 1093    HG   LEU 204           HG       LEU 204  -6.228  -6.457  -2.101
 1094   1HD1  LEU 204          1HD2      LEU 204  -4.979  -9.171  -2.559
 1095   2HD1  LEU 204          2HD2      LEU 204  -4.173  -7.759  -1.826
 1096   3HD1  LEU 204          3HD2      LEU 204  -5.555  -8.518  -0.994
 1097   1HD2  LEU 204          1HD1      LEU 204  -4.366  -6.477  -3.701
 1098   2HD2  LEU 204          2HD1      LEU 204  -5.051  -7.860  -4.561
 1099   3HD2  LEU 204          3HD1      LEU 204  -5.840  -6.293  -4.611
 1100    H    LYS 205           HN       LYS 205  -9.930  -8.493  -4.727
 1101    HA   LYS 205           HA       LYS 205 -11.163 -10.882  -3.640
 1102   1HB   LYS 205          1HB       LYS 205 -12.097  -8.910  -5.757
 1103   2HB   LYS 205          2HB       LYS 205 -13.088 -10.275  -5.202
 1104   1HG   LYS 205          2HG       LYS 205 -13.053  -9.522  -2.920
 1105   2HG   LYS 205          1HG       LYS 205 -11.842  -8.287  -3.279
 1106   1HD   LYS 205          2HD       LYS 205 -13.539  -7.209  -4.859
 1107   2HD   LYS 205          1HD       LYS 205 -14.748  -8.346  -4.203
 1108   1HE   LYS 205          2HE       LYS 205 -14.070  -7.557  -1.890
 1109   2HE   LYS 205          1HE       LYS 205 -13.014  -6.367  -2.661
 1110   1HZ   LYS 205          1HZ       LYS 205 -15.947  -6.534  -2.970
 1111   2HZ   LYS 205          2HZ       LYS 205 -15.145  -5.424  -2.052
 1112   3HZ   LYS 205          3HZ       LYS 205 -14.977  -5.413  -3.691
 1113    H    SER 206           H        SER 206  -9.600 -10.133  -6.722
 1114    HA   SER 206           HA       SER 206 -10.280 -12.803  -7.801
 1115   1HB   SER 206          1HB       SER 206  -9.245 -11.736  -9.904
 1116   2HB   SER 206          2HB       SER 206 -10.863 -11.255  -9.381
 1117    HG   SER 206           HG       SER 206 -10.066  -9.356  -8.574
 1118    H    ARG 207           HN       ARG 207  -7.806 -11.588  -5.857
 1119    HA   ARG 207           HA       ARG 207  -5.851 -13.504  -7.110
 1120   1HB   ARG 207          2HB       ARG 207  -5.332 -10.857  -5.747
 1121   2HB   ARG 207          1HB       ARG 207  -4.066 -12.002  -6.182
 1122   1HG   ARG 207          2HG       ARG 207  -5.962 -10.909  -8.286
 1123   2HG   ARG 207          1HG       ARG 207  -4.542 -10.009  -7.766
 1124   1HD   ARG 207          2HD       ARG 207  -4.407 -12.875  -8.804
 1125   2HD   ARG 207          1HD       ARG 207  -4.300 -11.483  -9.863
 1126    HE   ARG 207           HE       ARG 207  -2.230 -12.539  -8.129
 1127   1HH1  ARG 207          1HH2      ARG 207  -3.396  -9.556  -9.587
 1128   2HH1  ARG 207          2HH2      ARG 207  -1.860  -8.745  -9.564
 1129   1HH2  ARG 207          1HH1      ARG 207  -0.171 -11.640  -8.296
 1130   2HH2  ARG 207          2HH1      ARG 207   0.094 -10.050  -8.988
 1131    H    ALA 208           H        ALA 208  -7.996 -13.591  -4.813
 1132    HA   ALA 208           HA       ALA 208  -6.177 -14.856  -2.823
 1133   1HB   ALA 208          1HB       ALA 208  -7.803 -14.193  -1.104
 1134   2HB   ALA 208          2HB       ALA 208  -8.779 -13.359  -2.329
 1135   3HB   ALA 208          3HB       ALA 208  -7.151 -12.764  -1.936
 1136    HN3  FMN 300           H3       FMN 300  11.113  11.828  -5.137
 1137    H6   FMN 300           H6       FMN 300  12.730  15.314   0.640
 1138   1HM7  FMN 300          1H7M      FMN 300  11.709  15.745   3.843
 1139   2HM7  FMN 300          2H7M      FMN 300  11.645  17.425   3.252
 1140   3HM7  FMN 300          3H7M      FMN 300  12.939  16.346   2.725
 1141   1HM8  FMN 300          1H8M      FMN 300   7.854  17.024   2.443
 1142   2HM8  FMN 300          2H8M      FMN 300   9.335  17.675   3.159
 1143   3HM8  FMN 300          3H8M      FMN 300   8.657  16.092   3.717
 1144    H9   FMN 300           H9       FMN 300   7.794  15.396   0.991
 1145   1H1*  FMN 300          1H1*      FMN 300   6.962  15.331  -0.933
 1146   2H1*  FMN 300          2H1*      FMN 300   6.840  14.260  -2.246
 1147    H2*  FMN 300           H2*      FMN 300   6.415  12.353  -0.945
 1148   *HO2  FMN 300          HO2*      FMN 300   7.972  12.542   0.583
 1149    H3*  FMN 300           H3*      FMN 300   4.961  14.833  -0.406
 1150   *HO3  FMN 300          HO3*      FMN 300   3.239  13.380  -0.794
 1151    H4*  FMN 300           H4*      FMN 300   4.848  14.275   1.916
 1152   *HO4  FMN 300          HO4*      FMN 300   2.548  13.726   1.873
 1153   1H5*  FMN 300          1H5*      FMN 300   5.359  11.880   2.076
 1154   2H5*  FMN 300          2H5*      FMN 300   3.962  11.473   1.061
  Start of MODEL   14
    1    H    ILE  63           H        ILE  63  -5.605  -9.912   5.708
    2    HA   ILE  63           HA       ILE  63  -3.418  -9.588   3.691
    3    HB   ILE  63           HB       ILE  63  -5.900  -7.939   4.254
    4   1HG1  ILE  63          1HG1      ILE  63  -5.404  -9.544   1.749
    5   2HG1  ILE  63          2HG1      ILE  63  -6.057 -10.375   3.160
    6   1HG2  ILE  63          1HG2      ILE  63  -3.762  -7.752   2.084
    7   2HG2  ILE  63          2HG2      ILE  63  -4.138  -6.539   3.322
    8   3HG2  ILE  63          3HG2      ILE  63  -5.306  -6.875   2.046
    9   1HD1  ILE  63          1HD1      ILE  63  -7.878  -9.676   1.761
   10   2HD1  ILE  63          2HD1      ILE  63  -7.921  -8.776   3.293
   11   3HD1  ILE  63          3HD1      ILE  63  -7.346  -7.987   1.812
   12    H    THR  64           H        THR  64  -1.977  -7.863   3.873
   13    HA   THR  64           HA       THR  64  -1.754  -6.551   6.553
   14    HB   THR  64           HB       THR  64   0.253  -8.058   4.866
   15    HG1  THR  64           HG1      THR  64  -0.181  -9.351   6.489
   16   1HG2  THR  64          1HG2      THR  64   1.967  -7.236   6.432
   17   2HG2  THR  64          2HG2      THR  64   0.812  -6.004   7.017
   18   3HG2  THR  64          3HG2      THR  64   1.386  -5.983   5.321
   19    H    ILE  65           H        ILE  65  -2.004  -4.370   6.306
   20    HA   ILE  65           HA       ILE  65  -1.037  -3.072   3.780
   21    HB   ILE  65           HB       ILE  65  -2.825  -1.817   5.856
   22   1HG1  ILE  65          2HG1      ILE  65  -4.100  -3.706   5.310
   23   2HG1  ILE  65          1HG1      ILE  65  -4.823  -2.287   4.561
   24   1HG2  ILE  65          1HG2      ILE  65  -3.441  -0.241   4.218
   25   2HG2  ILE  65          2HG2      ILE  65  -2.739  -1.120   2.882
   26   3HG2  ILE  65          3HG2      ILE  65  -1.683  -0.383   4.097
   27   1HD1  ILE  65          1HD1      ILE  65  -4.932  -4.207   3.062
   28   2HD1  ILE  65          2HD1      ILE  65  -3.890  -2.969   2.356
   29   3HD1  ILE  65          3HD1      ILE  65  -3.181  -4.411   3.124
   30    H    ILE  66           H        ILE  66   0.874  -2.083   4.096
   31    HA   ILE  66           HA       ILE  66   1.716  -1.342   6.870
   32    HB   ILE  66           HB       ILE  66   3.669  -1.498   4.594
   33   1HG1  ILE  66          1HG1      ILE  66   2.766  -3.895   6.249
   34   2HG1  ILE  66          2HG1      ILE  66   2.656  -3.693   4.489
   35   1HG2  ILE  66          1HG2      ILE  66   3.945  -2.021   7.595
   36   2HG2  ILE  66          2HG2      ILE  66   4.186  -0.433   6.846
   37   3HG2  ILE  66          3HG2      ILE  66   5.260  -1.754   6.427
   38   1HD1  ILE  66          1HD1      ILE  66   4.577  -5.035   4.918
   39   2HD1  ILE  66          2HD1      ILE  66   5.197  -3.918   6.137
   40   3HD1  ILE  66          3HD1      ILE  66   5.177  -3.428   4.435
   41    H    SER  67           H        SER  67   2.135   0.875   7.230
   42    HA   SER  67           HA       SER  67   1.892   2.693   4.880
   43   1HB   SER  67          2HB       SER  67   0.992   3.348   7.707
   44   2HB   SER  67          1HB       SER  67   0.528   4.134   6.180
   45    HG   SER  67           HG       SER  67  -0.363   1.877   5.737
   46    H    ALA  68           H        ALA  68   3.530   4.043   4.573
   47    HA   ALA  68           HA       ALA  68   5.231   4.677   6.934
   48   1HB   ALA  68          1HB       ALA  68   6.233   4.134   4.138
   49   2HB   ALA  68          2HB       ALA  68   6.402   3.070   5.549
   50   3HB   ALA  68          3HB       ALA  68   7.168   4.666   5.555
   51    H    SER  69           H        SER  69   4.651   6.664   7.444
   52    HA   SER  69           HA       SER  69   4.337   8.642   5.235
   53   1HB   SER  69          2HB       SER  69   2.592   8.352   7.715
   54   2HB   SER  69          1HB       SER  69   2.536   9.707   6.595
   55    HG   SER  69           HG       SER  69   2.208   7.059   5.696
   56    H    GLN  70           H        GLN  70   5.274  10.682   5.674
   57    HA   GLN  70           HA       GLN  70   6.821  10.881   8.149
   58   1HB   GLN  70          2HB       GLN  70   7.866  11.495   5.997
   59   2HB   GLN  70          1HB       GLN  70   6.598  12.675   5.669
   60   1HG   GLN  70          2HG       GLN  70   8.650  13.751   6.475
   61   2HG   GLN  70          1HG       GLN  70   7.338  14.023   7.622
   62   1HE2  GLN  70          2HE2      GLN  70   7.301  12.657   9.613
   63   2HE2  GLN  70          1HE2      GLN  70   8.821  11.972  10.205
   64    H    THR  71           H        THR  71   4.189  12.302   6.271
   65    HA   THR  71           HA       THR  71   3.667  14.137   8.628
   66    HB   THR  71           HB       THR  71   2.411  15.490   7.271
   67    HG1  THR  71           HG1      THR  71   2.458  13.536   5.230
   68   1HG2  THR  71          1HG2      THR  71   4.571  14.340   5.410
   69   2HG2  THR  71          2HG2      THR  71   4.903  15.415   6.777
   70   3HG2  THR  71          3HG2      THR  71   3.912  15.976   5.408
   71    H    GLY  72           H        GLY  72   1.397  12.230   6.697
   72   1HA   GLY  72          1HA       GLY  72   0.718  10.067   8.325
   73   2HA   GLY  72          2HA       GLY  72  -0.297  11.425   8.821
   74    H    ASN  73           H        ASN  73   0.662  11.384   5.426
   75    HA   ASN  73           HA       ASN  73  -2.153  11.141   4.682
   76   1HB   ASN  73          1HB       ASN  73   0.340  11.752   3.059
   77   2HB   ASN  73          2HB       ASN  73  -1.238  11.469   2.365
   78   1HD2  ASN  73          1HD2      ASN  73   0.447  13.689   4.695
   79   2HD2  ASN  73          2HD2      ASN  73  -0.694  14.983   4.437
   80    H    ALA  74           H        ALA  74   0.802   9.062   3.987
   81    HA   ALA  74           HA       ALA  74  -0.759   7.181   2.510
   82   1HB   ALA  74          1HB       ALA  74   1.225   5.603   3.693
   83   2HB   ALA  74          2HB       ALA  74   2.005   7.192   3.483
   84   3HB   ALA  74          3HB       ALA  74   1.263   6.372   2.114
   85    H    ARG  75           HN       ARG  75  -0.384   7.758   5.995
   86    HA   ARG  75           HA       ARG  75  -1.476   5.273   6.887
   87   1HB   ARG  75          2HB       ARG  75  -1.265   8.050   8.121
   88   2HB   ARG  75          1HB       ARG  75  -1.946   6.662   8.973
   89   1HG   ARG  75          2HG       ARG  75   0.157   5.399   8.689
   90   2HG   ARG  75          1HG       ARG  75   0.839   6.735   7.759
   91   1HD   ARG  75          1HD       ARG  75   0.334   8.166   9.900
   92   2HD   ARG  75          2HD       ARG  75   0.214   6.591  10.714
   93    HE   ARG  75           HE       ARG  75   2.606   6.645   9.175
   94   1HH1  ARG  75          2HH2      ARG  75   1.242   8.072  12.088
   95   2HH1  ARG  75          1HH2      ARG  75   2.768   8.656  12.699
   96   1HH2  ARG  75          2HH1      ARG  75   4.614   7.586   9.857
   97   2HH2  ARG  75          1HH1      ARG  75   4.718   8.294  11.439
   98    H    ARG  76           HN       ARG  76  -2.937   8.476   6.137
   99    HA   ARG  76           HA       ARG  76  -5.593   7.872   6.732
  100   1HB   ARG  76          1HB       ARG  76  -4.645  10.139   6.233
  101   2HB   ARG  76          2HB       ARG  76  -4.432   9.647   4.553
  102   1HG   ARG  76          1HG       ARG  76  -7.051   9.211   4.629
  103   2HG   ARG  76          2HG       ARG  76  -6.971  10.310   6.015
  104   1HD   ARG  76          2HD       ARG  76  -5.839  12.002   4.559
  105   2HD   ARG  76          1HD       ARG  76  -5.855  10.825   3.223
  106    HE   ARG  76           HE       ARG  76  -8.466  11.442   4.393
  107   1HH1  ARG  76          1HH1      ARG  76  -6.135  12.366   1.847
  108   2HH1  ARG  76          2HH1      ARG  76  -7.379  12.920   0.768
  109   1HH2  ARG  76          1HH2      ARG  76 -10.044  12.244   2.994
  110   2HH2  ARG  76          2HH2      ARG  76  -9.619  12.897   1.437
  111    H    VAL  77           H        VAL  77  -3.730   7.372   3.656
  112    HA   VAL  77           HA       VAL  77  -5.973   6.385   2.181
  113    HB   VAL  77           HB       VAL  77  -2.955   6.125   1.797
  114   1HG1  VAL  77          1HG1      VAL  77  -3.553   5.445  -0.544
  115   2HG1  VAL  77          2HG1      VAL  77  -5.215   5.153   0.039
  116   3HG1  VAL  77          3HG1      VAL  77  -3.858   4.227   0.697
  117   1HG2  VAL  77          1HG2      VAL  77  -5.037   7.884   0.469
  118   2HG2  VAL  77          2HG2      VAL  77  -3.812   8.413   1.634
  119   3HG2  VAL  77          3HG2      VAL  77  -3.305   7.801   0.059
  120    H    ALA  78           H        ALA  78  -3.417   4.861   4.189
  121    HA   ALA  78           HA       ALA  78  -4.071   2.192   3.633
  122   1HB   ALA  78          1HB       ALA  78  -2.757   1.658   5.521
  123   2HB   ALA  78          2HB       ALA  78  -3.049   3.223   6.302
  124   3HB   ALA  78          3HB       ALA  78  -2.040   3.134   4.854
  125    H    GLU  79           HN       GLU  79  -5.312   4.455   6.112
  126    HA   GLU  79           HA       GLU  79  -6.972   2.638   7.494
  127   1HB   GLU  79          1HB       GLU  79  -7.023   5.650   7.175
  128   2HB   GLU  79          2HB       GLU  79  -8.111   4.763   8.250
  129   1HG   GLU  79          1HG       GLU  79  -6.350   3.953   9.616
  130   2HG   GLU  79          2HG       GLU  79  -5.100   4.338   8.439
  131    H    ALA  80           H        ALA  80  -7.550   4.689   4.610
  132    HA   ALA  80           HA       ALA  80 -10.327   4.057   4.397
  133   1HB   ALA  80          1HB       ALA  80 -10.147   4.969   2.147
  134   2HB   ALA  80          2HB       ALA  80  -9.258   6.000   3.281
  135   3HB   ALA  80          3HB       ALA  80  -8.377   4.892   2.206
  136    H    LEU  81           H        LEU  81  -7.314   2.591   3.158
  137    HA   LEU  81           HA       LEU  81  -8.502   0.709   1.420
  138   1HB   LEU  81          2HB       LEU  81  -6.126   1.694   1.562
  139   2HB   LEU  81          1HB       LEU  81  -5.807   0.481   2.791
  140    HG   LEU  81           HG       LEU  81  -4.983  -0.222   0.662
  141   1HD1  LEU  81          1HD1      LEU  81  -7.405  -1.943   1.090
  142   2HD1  LEU  81          2HD1      LEU  81  -5.770  -2.410   0.589
  143   3HD1  LEU  81          3HD1      LEU  81  -6.061  -1.893   2.255
  144   1HD2  LEU  81          1HD2      LEU  81  -7.759  -0.330  -0.545
  145   2HD2  LEU  81          2HD2      LEU  81  -6.755   1.132  -0.688
  146   3HD2  LEU  81          3HD2      LEU  81  -6.178  -0.398  -1.340
  147    H    ARG  82           HN       ARG  82  -7.215   0.479   4.804
  148    HA   ARG  82           HA       ARG  82  -7.892  -2.323   4.979
  149   1HB   ARG  82          1HB       ARG  82  -7.433  -2.238   7.302
  150   2HB   ARG  82          2HB       ARG  82  -6.176  -1.391   6.412
  151   1HG   ARG  82          1HG       ARG  82  -6.465   0.430   7.636
  152   2HG   ARG  82          2HG       ARG  82  -8.164   0.553   7.178
  153   1HD   ARG  82          2HD       ARG  82  -7.145  -1.209   9.437
  154   2HD   ARG  82          1HD       ARG  82  -7.794   0.404   9.674
  155    HE   ARG  82           HE       ARG  82  -9.250  -2.057   8.966
  156   1HH1  ARG  82          1HH2      ARG  82  -9.468   1.479   9.175
  157   2HH1  ARG  82          2HH2      ARG  82 -11.211   1.479   9.285
  158   1HH2  ARG  82          2HH1      ARG  82 -11.507  -2.023   9.099
  159   2HH2  ARG  82          1HH1      ARG  82 -12.377  -0.506   9.121
  160    H    ASP  83           HN       ASP  83  -9.776   0.583   5.299
  161    HA   ASP  83           HA       ASP  83 -11.936  -0.808   6.679
  162   1HB   ASP  83          1HB       ASP  83 -11.407   1.740   6.825
  163   2HB   ASP  83          2HB       ASP  83 -12.208   1.856   5.249
  164    H    ASP  84           HN       ASP  84 -11.100  -0.105   3.253
  165    HA   ASP  84           HA       ASP  84 -13.694  -0.779   2.325
  166   1HB   ASP  84          2HB       ASP  84 -11.648   0.386   1.143
  167   2HB   ASP  84          1HB       ASP  84 -11.192  -1.260   0.704
  168    H    LEU  85           H        LEU  85 -10.803  -2.638   3.185
  169    HA   LEU  85           HA       LEU  85 -11.830  -5.133   2.117
  170   1HB   LEU  85          2HB       LEU  85  -9.383  -4.557   3.801
  171   2HB   LEU  85          1HB       LEU  85  -9.723  -6.063   2.939
  172    HG   LEU  85           HG       LEU  85  -9.353  -3.318   1.636
  173   1HD1  LEU  85          1HD2      LEU  85  -7.221  -4.146   2.473
  174   2HD1  LEU  85          2HD2      LEU  85  -7.476  -5.703   1.653
  175   3HD1  LEU  85          3HD2      LEU  85  -7.269  -4.230   0.708
  176   1HD2  LEU  85          1HD1      LEU  85  -9.594  -6.018   0.265
  177   2HD2  LEU  85          2HD1      LEU  85  -9.278  -4.456  -0.499
  178   3HD2  LEU  85          3HD1      LEU  85 -10.843  -4.748   0.244
  179    H    LEU  86           H        LEU  86 -11.624  -3.614   5.326
  180    HA   LEU  86           HA       LEU  86 -12.794  -5.829   6.744
  181   1HB   LEU  86          1HB       LEU  86 -11.649  -3.987   7.856
  182   2HB   LEU  86          2HB       LEU  86 -12.812  -2.817   7.234
  183    HG   LEU  86           HG       LEU  86 -12.971  -3.475   9.668
  184   1HD1  LEU  86          1HD2      LEU  86 -14.776  -2.274   8.447
  185   2HD1  LEU  86          2HD2      LEU  86 -15.577  -3.833   8.153
  186   3HD1  LEU  86          3HD2      LEU  86 -15.332  -3.264   9.804
  187   1HD2  LEU  86          1HD1      LEU  86 -14.304  -6.005   8.636
  188   2HD2  LEU  86          2HD1      LEU  86 -12.692  -5.920   9.385
  189   3HD2  LEU  86          3HD1      LEU  86 -14.135  -5.478  10.317
  190    H    ALA  87           H        ALA  87 -14.080  -2.941   5.007
  191    HA   ALA  87           HA       ALA  87 -16.835  -3.520   5.414
  192   1HB   ALA  87          1HB       ALA  87 -15.583  -2.112   3.026
  193   2HB   ALA  87          2HB       ALA  87 -16.038  -1.349   4.567
  194   3HB   ALA  87          3HB       ALA  87 -17.281  -2.060   3.521
  195    H    ALA  88           H        ALA  88 -14.492  -4.894   3.181
  196    HA   ALA  88           HA       ALA  88 -16.533  -6.402   1.676
  197   1HB   ALA  88          1HB       ALA  88 -14.662  -7.245   0.387
  198   2HB   ALA  88          2HB       ALA  88 -13.505  -6.547   1.529
  199   3HB   ALA  88          3HB       ALA  88 -14.535  -5.484   0.549
  200    H    LYS  89           HN       LYS  89 -15.393  -6.735   4.763
  201    HA   LYS  89           HA       LYS  89 -15.420  -8.354   6.234
  202   1HB   LYS  89          2HB       LYS  89 -16.719 -10.191   4.189
  203   2HB   LYS  89          1HB       LYS  89 -16.685 -10.335   5.952
  204   1HG   LYS  89          2HG       LYS  89 -18.001  -8.272   6.197
  205   2HG   LYS  89          1HG       LYS  89 -17.981  -8.022   4.449
  206   1HD   LYS  89          1HD       LYS  89 -20.105  -8.881   5.069
  207   2HD   LYS  89          2HD       LYS  89 -19.282 -10.084   4.079
  208   1HE   LYS  89          2HE       LYS  89 -19.186 -10.234   7.126
  209   2HE   LYS  89          1HE       LYS  89 -20.609 -10.795   6.239
  210   1HZ   LYS  89          1HZ       LYS  89 -17.899 -11.819   5.812
  211   2HZ   LYS  89          2HZ       LYS  89 -19.262 -12.301   5.027
  212   3HZ   LYS  89          3HZ       LYS  89 -19.105 -12.565   6.645
  213    H    LEU  90           H        LEU  90 -13.092  -7.908   4.799
  214    HA   LEU  90           HA       LEU  90 -11.839 -10.634   4.641
  215   1HB   LEU  90          2HB       LEU  90 -10.764  -8.007   3.616
  216   2HB   LEU  90          1HB       LEU  90 -10.116  -9.628   3.325
  217    HG   LEU  90           HG       LEU  90 -12.816  -8.587   2.345
  218   1HD1  LEU  90          1HD1      LEU  90 -11.753  -8.608   0.131
  219   2HD1  LEU  90          2HD1      LEU  90 -10.855  -7.575   1.248
  220   3HD1  LEU  90          3HD1      LEU  90 -10.231  -9.188   0.840
  221   1HD2  LEU  90          1HD2      LEU  90 -12.812 -10.683   0.957
  222   2HD2  LEU  90          2HD2      LEU  90 -12.971 -11.006   2.684
  223   3HD2  LEU  90          3HD2      LEU  90 -11.407 -11.257   1.877
  224    H    ASN  91           H        ASN  91  -9.880 -11.048   5.734
  225    HA   ASN  91           HA       ASN  91  -9.634  -9.622   8.288
  226   1HB   ASN  91          1HB       ASN  91  -9.547 -12.050   8.297
  227   2HB   ASN  91          2HB       ASN  91  -8.229 -12.052   7.111
  228   1HD2  ASN  91          2HD2      ASN  91  -7.367 -13.437   9.035
  229   2HD2  ASN  91          1HD2      ASN  91  -6.434 -12.559  10.233
  230    H    VAL  92           H        VAL  92  -8.718  -7.630   7.917
  231    HA   VAL  92           HA       VAL  92  -6.127  -7.587   6.465
  232    HB   VAL  92           HB       VAL  92  -7.850  -6.451   5.268
  233   1HG1  VAL  92          1HG2      VAL  92  -8.254  -4.672   7.714
  234   2HG1  VAL  92          2HG2      VAL  92  -8.970  -4.482   6.104
  235   3HG1  VAL  92          3HG2      VAL  92  -9.419  -5.865   7.091
  236   1HG2  VAL  92          1HG1      VAL  92  -5.996  -4.418   6.560
  237   2HG2  VAL  92          2HG1      VAL  92  -6.744  -4.338   4.951
  238   3HG2  VAL  92          3HG1      VAL  92  -5.522  -5.574   5.291
  239    H    LYS  93           HN       LYS  93  -4.383  -6.729   7.383
  240    HA   LYS  93           HA       LYS  93  -4.591  -5.912  10.261
  241   1HB   LYS  93          2HB       LYS  93  -2.389  -7.378   8.761
  242   2HB   LYS  93          1HB       LYS  93  -2.311  -6.851  10.454
  243   1HG   LYS  93          1HG       LYS  93  -4.275  -8.243  11.001
  244   2HG   LYS  93          2HG       LYS  93  -4.381  -8.820   9.342
  245   1HD   LYS  93          2HD       LYS  93  -2.101  -9.317  11.308
  246   2HD   LYS  93          1HD       LYS  93  -3.289 -10.492  10.736
  247   1HE   LYS  93          2HE       LYS  93  -1.038  -9.197   9.140
  248   2HE   LYS  93          1HE       LYS  93  -1.225 -10.897   9.560
  249   1HZ   LYS  93          1HZ       LYS  93  -1.843 -10.524   7.323
  250   2HZ   LYS  93          2HZ       LYS  93  -3.194 -10.945   8.172
  251   3HZ   LYS  93          3HZ       LYS  93  -2.947  -9.371   7.733
  252    H    LEU  94           H        LEU  94  -3.956  -3.764  10.578
  253    HA   LEU  94           HA       LEU  94  -2.491  -2.396   8.387
  254   1HB   LEU  94          2HB       LEU  94  -4.742  -1.497   8.750
  255   2HB   LEU  94          1HB       LEU  94  -4.456  -1.438  10.493
  256    HG   LEU  94           HG       LEU  94  -2.501   0.179   9.975
  257   1HD1  LEU  94          1HD2      LEU  94  -2.725   1.471   7.913
  258   2HD1  LEU  94          2HD2      LEU  94  -3.984   0.361   7.324
  259   3HD1  LEU  94          3HD2      LEU  94  -2.315  -0.210   7.565
  260   1HD2  LEU  94          1HD1      LEU  94  -4.573   0.905  11.037
  261   2HD2  LEU  94          2HD1      LEU  94  -3.986   2.121   9.891
  262   3HD2  LEU  94          3HD1      LEU  94  -5.353   1.081   9.454
  263    H    VAL  95           H        VAL  95  -0.343  -2.159   9.003
  264    HA   VAL  95           HA       VAL  95   0.202  -1.310  11.804
  265    HB   VAL  95           HB       VAL  95   2.256  -2.607  11.832
  266   1HG1  VAL  95          1HG2      VAL  95   1.306  -4.809  12.204
  267   2HG1  VAL  95          2HG2      VAL  95  -0.126  -4.410  11.229
  268   3HG1  VAL  95          3HG2      VAL  95   0.167  -3.574  12.773
  269   1HG2  VAL  95          1HG1      VAL  95   2.643  -4.397  10.178
  270   2HG2  VAL  95          2HG1      VAL  95   1.400  -3.658   9.134
  271   3HG2  VAL  95          3HG1      VAL  95   2.876  -2.761   9.560
  272    H    ASN  96           H        ASN  96   1.863   0.026  12.076
  273    HA   ASN  96           HA       ASN  96   2.742   1.574   9.694
  274   1HB   ASN  96          2HB       ASN  96   2.123   2.841  11.727
  275   2HB   ASN  96          1HB       ASN  96   3.391   2.000  12.635
  276   1HD2  ASN  96          1HD2      ASN  96   2.801   4.291   9.935
  277   2HD2  ASN  96          2HD2      ASN  96   4.425   4.958   9.916
  278    H    ALA  97           H        ALA  97   4.893   1.454   8.866
  279    HA   ALA  97           HA       ALA  97   6.368  -0.873   9.169
  280   1HB   ALA  97          1HB       ALA  97   6.636   0.720   7.334
  281   2HB   ALA  97          2HB       ALA  97   8.182   0.287   8.084
  282   3HB   ALA  97          3HB       ALA  97   7.438   1.865   8.428
  283    H    GLY  98           H        GLY  98   6.513   2.026  11.372
  284   1HA   GLY  98          1HA       GLY  98   8.929   1.286  12.631
  285   2HA   GLY  98          2HA       GLY  98   7.688   2.418  13.187
  286    H    ASP  99           HN       ASP  99   5.578   0.143  13.031
  287    HA   ASP  99           HA       ASP  99   6.095  -0.964  15.728
  288   1HB   ASP  99          1HB       ASP  99   3.988   0.239  15.373
  289   2HB   ASP  99          2HB       ASP  99   3.645  -0.716  13.920
  290    H    TYR 100           H        TYR 100   6.373  -1.712  12.394
  291    HA   TYR 100           HA       TYR 100   5.541  -4.482  12.740
  292   1HB   TYR 100          2HB       TYR 100   5.187  -3.087  10.683
  293   2HB   TYR 100          1HB       TYR 100   6.855  -3.403  10.264
  294    HD1  TYR 100           HD1      TYR 100   5.679  -6.456  11.808
  295    HD2  TYR 100           HD2      TYR 100   5.122  -4.026   8.298
  296    HE1  TYR 100           HE1      TYR 100   4.714  -8.370  10.658
  297    HE2  TYR 100           HE2      TYR 100   4.121  -5.991   7.129
  298    HH   TYR 100           HH       TYR 100   3.572  -9.114   8.747
  299    H    LYS 101           HN       LYS 101   6.725  -5.883  13.390
  300    HA   LYS 101           HA       LYS 101   9.652  -5.641  14.043
  301   1HB   LYS 101          2HB       LYS 101   9.319  -8.344  14.247
  302   2HB   LYS 101          1HB       LYS 101   9.060  -7.182  15.543
  303   1HG   LYS 101          1HG       LYS 101   6.656  -7.155  15.153
  304   2HG   LYS 101          2HG       LYS 101   6.820  -8.318  13.808
  305   1HD   LYS 101          1HD       LYS 101   7.547 -10.058  15.270
  306   2HD   LYS 101          2HD       LYS 101   7.884  -8.924  16.588
  307   1HE   LYS 101          2HE       LYS 101   5.848 -10.159  17.076
  308   2HE   LYS 101          1HE       LYS 101   5.484  -8.441  16.862
  309   1HZ   LYS 101          1HZ       LYS 101   5.100 -10.559  14.866
  310   2HZ   LYS 101          2HZ       LYS 101   4.756  -8.961  14.631
  311   3HZ   LYS 101          3HZ       LYS 101   3.912  -9.833  15.748
  312    H    PHE 102           H        PHE 102   7.762  -7.635  12.180
  313    HA   PHE 102           HA       PHE 102   7.644  -8.281   9.908
  314   1HB   PHE 102          2HB       PHE 102   8.729  -7.056   8.142
  315   2HB   PHE 102          1HB       PHE 102   7.865  -6.032   9.257
  316    HD1  PHE 102           HD1      PHE 102   8.887  -3.929   9.708
  317    HD2  PHE 102           HD2      PHE 102  11.362  -7.261   8.568
  318    HE1  PHE 102           HE1      PHE 102  10.876  -2.703  10.468
  319    HE2  PHE 102           HE2      PHE 102  13.372  -6.031   9.393
  320    HZ   PHE 102           HZ       PHE 102  13.127  -3.758  10.340
  321    H    LYS 103           HN       LYS 103  10.130  -9.144  11.833
  322    HA   LYS 103           HA       LYS 103  11.872 -10.492   9.934
  323   1HB   LYS 103          2HB       LYS 103  11.256 -10.764  12.897
  324   2HB   LYS 103          1HB       LYS 103  12.215 -11.987  12.059
  325   1HG   LYS 103          2HG       LYS 103  13.647 -10.304  13.107
  326   2HG   LYS 103          1HG       LYS 103  13.859 -10.410  11.354
  327   1HD   LYS 103          1HD       LYS 103  12.520  -8.327  11.053
  328   2HD   LYS 103          2HD       LYS 103  12.216  -8.269  12.797
  329   1HE   LYS 103          1HE       LYS 103  13.977  -6.708  12.156
  330   2HE   LYS 103          2HE       LYS 103  14.645  -7.974  13.199
  331   1HZ   LYS 103          1HZ       LYS 103  16.028  -7.492  11.295
  332   2HZ   LYS 103          2HZ       LYS 103  15.499  -9.050  11.254
  333   3HZ   LYS 103          3HZ       LYS 103  14.824  -7.928  10.257
  334    H    GLN 104           H        GLN 104   8.713 -10.885  10.779
  335    HA   GLN 104           HA       GLN 104   8.556 -13.688   9.704
  336   1HB   GLN 104          2HB       GLN 104   6.384 -13.916  10.809
  337   2HB   GLN 104          1HB       GLN 104   7.794 -13.694  11.824
  338   1HG   GLN 104          2HG       GLN 104   7.138 -11.309  12.228
  339   2HG   GLN 104          1HG       GLN 104   5.739 -11.523  11.160
  340   1HE2  GLN 104          2HE2      GLN 104   4.397 -13.648  11.856
  341   2HE2  GLN 104          1HE2      GLN 104   4.037 -13.707  13.571
  342    H    ILE 105           H        ILE 105   8.189 -10.636   8.577
  343    HA   ILE 105           HA       ILE 105   5.743 -10.427   7.360
  344    HB   ILE 105           HB       ILE 105   7.656  -8.860   7.341
  345   1HG1  ILE 105          1HG1      ILE 105   6.616  -8.993   4.532
  346   2HG1  ILE 105          2HG1      ILE 105   5.509  -8.738   5.889
  347   1HG2  ILE 105          1HG2      ILE 105   9.346  -8.900   5.592
  348   2HG2  ILE 105          2HG2      ILE 105   8.612 -10.325   4.837
  349   3HG2  ILE 105          3HG2      ILE 105   9.391 -10.460   6.419
  350   1HD1  ILE 105          1HD1      ILE 105   6.267  -6.583   4.963
  351   2HD1  ILE 105          2HD1      ILE 105   6.744  -6.778   6.654
  352   3HD1  ILE 105          3HD1      ILE 105   7.945  -6.983   5.367
  353    H    ALA 106           H        ALA 106   8.215 -12.818   6.595
  354    HA   ALA 106           HA       ALA 106   7.577 -13.719   4.024
  355   1HB   ALA 106          1HB       ALA 106   8.625 -15.787   5.055
  356   2HB   ALA 106          2HB       ALA 106   9.511 -14.308   5.529
  357   3HB   ALA 106          3HB       ALA 106   8.388 -15.071   6.660
  358    H    SER 107           H        SER 107   5.938 -13.983   7.074
  359    HA   SER 107           HA       SER 107   4.430 -16.403   6.556
  360   1HB   SER 107          1HB       SER 107   4.130 -14.345   8.803
  361   2HB   SER 107          2HB       SER 107   3.598 -16.037   8.814
  362    HG   SER 107           HG       SER 107   6.207 -14.984   8.776
  363    H    GLU 108           HN       GLU 108   4.148 -13.262   5.481
  364    HA   GLU 108           HA       GLU 108   1.209 -13.105   5.542
  365   1HB   GLU 108          2HB       GLU 108   3.223 -11.277   4.181
  366   2HB   GLU 108          1HB       GLU 108   1.509 -10.936   4.436
  367   1HG   GLU 108          2HG       GLU 108   3.612 -11.268   6.630
  368   2HG   GLU 108          1HG       GLU 108   2.931  -9.746   6.055
  369    H    LYS 109           HN       LYS 109  -0.144 -13.067   3.744
  370    HA   LYS 109           HA       LYS 109   0.903 -14.454   1.297
  371   1HB   LYS 109          2HB       LYS 109  -1.905 -14.277   2.459
  372   2HB   LYS 109          1HB       LYS 109  -1.458 -15.015   0.911
  373   1HG   LYS 109          2HG       LYS 109   0.027 -16.624   2.094
  374   2HG   LYS 109          1HG       LYS 109  -0.411 -15.892   3.635
  375   1HD   LYS 109          2HD       LYS 109  -1.702 -17.930   3.293
  376   2HD   LYS 109          1HD       LYS 109  -2.774 -16.522   3.327
  377   1HE   LYS 109          2HE       LYS 109  -3.415 -18.171   1.599
  378   2HE   LYS 109          1HE       LYS 109  -3.045 -16.599   0.895
  379   1HZ   LYS 109          1HZ       LYS 109  -1.228 -18.911   0.996
  380   2HZ   LYS 109          2HZ       LYS 109  -2.078 -18.409  -0.324
  381   3HZ   LYS 109          3HZ       LYS 109  -0.891 -17.453   0.300
  382    H    LEU 110           H        LEU 110  -0.780 -11.468   2.481
  383    HA   LEU 110           HA       LEU 110  -0.788 -10.385  -0.267
  384   1HB   LEU 110          2HB       LEU 110  -3.051 -10.653   1.766
  385   2HB   LEU 110          1HB       LEU 110  -3.136  -9.504   0.451
  386    HG   LEU 110           HG       LEU 110  -2.852 -12.554   0.176
  387   1HD1  LEU 110          1HD2      LEU 110  -5.339 -10.855  -0.183
  388   2HD1  LEU 110          2HD2      LEU 110  -5.005 -11.951   1.177
  389   3HD1  LEU 110          3HD2      LEU 110  -5.197 -12.600  -0.458
  390   1HD2  LEU 110          1HD1      LEU 110  -3.558 -12.183  -2.183
  391   2HD2  LEU 110          2HD1      LEU 110  -3.446 -10.430  -1.926
  392   3HD2  LEU 110          3HD1      LEU 110  -1.994 -11.447  -1.831
  393    H    LEU 111           H        LEU 111   0.510  -8.674  -0.019
  394    HA   LEU 111           HA       LEU 111   0.619  -7.225   2.596
  395   1HB   LEU 111          1HB       LEU 111   2.356  -8.839   1.969
  396   2HB   LEU 111          2HB       LEU 111   2.657  -7.958   0.477
  397    HG   LEU 111           HG       LEU 111   3.239  -6.964   3.305
  398   1HD1  LEU 111          1HD1      LEU 111   5.584  -7.455   2.500
  399   2HD1  LEU 111          2HD1      LEU 111   4.560  -8.905   2.513
  400   3HD1  LEU 111          3HD1      LEU 111   4.904  -8.082   0.984
  401   1HD2  LEU 111          1HD2      LEU 111   2.936  -4.988   1.913
  402   2HD2  LEU 111          2HD2      LEU 111   4.668  -5.287   2.049
  403   3HD2  LEU 111          3HD2      LEU 111   3.817  -5.745   0.560
  404    H    ILE 112           H        ILE 112   0.000  -5.015   2.369
  405    HA   ILE 112           HA       ILE 112   0.421  -3.724  -0.320
  406    HB   ILE 112           HB       ILE 112  -1.715  -3.496   1.743
  407   1HG1  ILE 112          2HG1      ILE 112  -1.574  -4.835  -0.577
  408   2HG1  ILE 112          1HG1      ILE 112  -3.097  -4.208   0.085
  409   1HG2  ILE 112          1HG2      ILE 112  -2.530  -1.442   0.640
  410   2HG2  ILE 112          2HG2      ILE 112  -1.029  -1.172   1.534
  411   3HG2  ILE 112          3HG2      ILE 112  -0.968  -1.310  -0.216
  412   1HD1  ILE 112          1HD1      ILE 112  -1.364  -2.745  -1.951
  413   2HD1  ILE 112          2HD1      ILE 112  -2.986  -2.271  -1.396
  414   3HD1  ILE 112          3HD1      ILE 112  -2.772  -3.757  -2.339
  415    H    VAL 113           H        VAL 113   1.803  -2.065  -0.454
  416    HA   VAL 113           HA       VAL 113   2.743  -0.829   2.119
  417    HB   VAL 113           HB       VAL 113   4.316  -1.025  -0.464
  418   1HG1  VAL 113          1HG2      VAL 113   5.093  -0.252   2.391
  419   2HG1  VAL 113          2HG2      VAL 113   6.206  -0.377   1.017
  420   3HG1  VAL 113          3HG2      VAL 113   4.952   0.864   1.022
  421   1HG2  VAL 113          1HG1      VAL 113   5.692  -2.721   0.741
  422   2HG2  VAL 113          2HG1      VAL 113   4.064  -3.283   0.353
  423   3HG2  VAL 113          3HG1      VAL 113   4.454  -2.775   2.017
  424    H    VAL 114           H        VAL 114   2.207   1.276   2.388
  425    HA   VAL 114           HA       VAL 114   1.970   3.009  -0.027
  426    HB   VAL 114           HB       VAL 114   0.465   4.374   1.497
  427   1HG1  VAL 114          1HG1      VAL 114  -0.416   3.604  -0.449
  428   2HG1  VAL 114          2HG1      VAL 114  -0.419   1.874   0.003
  429   3HG1  VAL 114          3HG1      VAL 114  -1.559   3.039   0.734
  430   1HG2  VAL 114          1HG2      VAL 114   0.441   3.333   3.587
  431   2HG2  VAL 114          2HG2      VAL 114  -1.120   3.036   2.869
  432   3HG2  VAL 114          3HG2      VAL 114   0.058   1.718   2.907
  433    H    THR 115           H        THR 115   3.779   4.199  -0.151
  434    HA   THR 115           HA       THR 115   5.232   5.024   2.394
  435    HB   THR 115           HB       THR 115   6.190   2.988   1.576
  436    HG1  THR 115           HG1      THR 115   7.735   5.195   0.695
  437   1HG2  THR 115          1HG2      THR 115   5.421   2.877  -0.791
  438   2HG2  THR 115          2HG2      THR 115   7.155   2.641  -0.625
  439   3HG2  THR 115          3HG2      THR 115   6.549   4.187  -1.210
  440    H    SER 116           H        SER 116   5.968   7.027   2.348
  441    HA   SER 116           HA       SER 116   5.763   8.673  -0.104
  442   1HB   SER 116          2HB       SER 116   6.165  10.530   1.472
  443   2HB   SER 116          1HB       SER 116   4.746   9.561   1.881
  444    HG   SER 116           HG       SER 116   5.920   9.895   3.724
  445    H    THR 117           H        THR 117   7.662  10.245  -0.347
  446    HA   THR 117           HA       THR 117  10.269   8.793  -0.001
  447    HB   THR 117           HB       THR 117   9.542  10.844  -2.130
  448    HG1  THR 117           HG1      THR 117   9.241   8.051  -2.078
  449   1HG2  THR 117          1HG2      THR 117  11.541   9.930  -3.233
  450   2HG2  THR 117          2HG2      THR 117  11.930  10.561  -1.614
  451   3HG2  THR 117          3HG2      THR 117  11.810   8.806  -1.878
  452    H    GLN 118           H        GLN 118  11.870   9.937   1.171
  453    HA   GLN 118           HA       GLN 118  11.201  12.680   2.033
  454   1HB   GLN 118          2HB       GLN 118  12.263  10.170   3.289
  455   2HB   GLN 118          1HB       GLN 118  13.008  11.663   3.793
  456   1HG   GLN 118          2HG       GLN 118  11.308  11.457   5.347
  457   2HG   GLN 118          1HG       GLN 118  10.631  12.624   4.225
  458   1HE2  GLN 118          1HE2      GLN 118   9.123  11.474   2.422
  459   2HE2  GLN 118          2HE2      GLN 118   8.074  10.220   3.087
  460    H    GLY 119           H        GLY 119  12.938  13.905   2.856
  461   1HA   GLY 119          1HA       GLY 119  14.681  15.338   2.146
  462   2HA   GLY 119          2HA       GLY 119  15.608  13.877   2.428
  463    H    GLU 120           HN       GLU 120  17.192  13.952   0.529
  464    HA   GLU 120           HA       GLU 120  16.172  14.392  -2.085
  465   1HB   GLU 120          1HB       GLU 120  18.501  13.727  -2.663
  466   2HB   GLU 120          2HB       GLU 120  18.353  15.144  -1.633
  467   1HG   GLU 120          2HG       GLU 120  18.825  12.467  -0.293
  468   2HG   GLU 120          1HG       GLU 120  20.137  13.206  -1.200
  469    H    GLY 121           H        GLY 121  14.434  12.686  -1.764
  470   1HA   GLY 121          1HA       GLY 121  13.655  10.768  -2.880
  471   2HA   GLY 121          2HA       GLY 121  15.275  10.453  -3.418
  472    H    GLU 122           HN       GLU 122  15.131  10.758  -0.085
  473    HA   GLU 122           HA       GLU 122  16.084   8.063   0.272
  474   1HB   GLU 122          1HB       GLU 122  15.363  10.273   2.241
  475   2HB   GLU 122          2HB       GLU 122  16.251   8.824   2.696
  476   1HG   GLU 122          1HG       GLU 122  18.125   9.410   1.278
  477   2HG   GLU 122          2HG       GLU 122  17.242  10.740   0.525
  478    HA   PRO 123           HA       PRO 123  12.403   5.920   1.390
  479   1HB   PRO 123          2HB       PRO 123  13.272   4.137   3.341
  480   2HB   PRO 123          1HB       PRO 123  13.606   3.976   1.592
  481   1HG   PRO 123          1HG       PRO 123  15.387   5.202   3.711
  482   2HG   PRO 123          2HG       PRO 123  15.838   3.999   2.467
  483   1HD   PRO 123          1HD       PRO 123  16.343   6.628   2.132
  484   2HD   PRO 123          2HD       PRO 123  15.762   5.656   0.749
  485    HA   PRO 124           HA       PRO 124  10.805   8.054   4.880
  486   1HB   PRO 124          1HB       PRO 124   8.421   6.627   5.444
  487   2HB   PRO 124          2HB       PRO 124   8.708   7.529   3.948
  488   1HG   PRO 124          1HG       PRO 124   9.249   4.601   4.453
  489   2HG   PRO 124          2HG       PRO 124   8.194   5.347   3.226
  490   1HD   PRO 124          1HD       PRO 124  10.788   4.632   2.686
  491   2HD   PRO 124          2HD       PRO 124  10.097   6.130   1.990
  492    H    GLU 125           HN       GLU 125  11.066   8.118   7.058
  493    HA   GLU 125           HA       GLU 125  13.116   6.662   8.092
  494   1HB   GLU 125          2HB       GLU 125  12.541   7.660  10.275
  495   2HB   GLU 125          1HB       GLU 125  12.689   8.778   8.921
  496   1HG   GLU 125          2HG       GLU 125  10.182   8.912   8.766
  497   2HG   GLU 125          1HG       GLU 125  10.069   7.859  10.188
  498    H    GLU 126           HN       GLU 126   9.614   6.132   8.989
  499    HA   GLU 126           HA       GLU 126  10.249   4.108  10.770
  500   1HB   GLU 126          1HB       GLU 126   7.922   3.466  10.635
  501   2HB   GLU 126          2HB       GLU 126   8.130   5.192  10.832
  502   1HG   GLU 126          2HG       GLU 126   7.905   4.331   7.980
  503   2HG   GLU 126          1HG       GLU 126   6.501   3.933   8.978
  504    H    ALA 127           H        ALA 127  10.654   3.839   7.377
  505    HA   ALA 127           HA       ALA 127  10.325   0.884   7.443
  506   1HB   ALA 127          1HB       ALA 127  10.401   2.750   5.048
  507   2HB   ALA 127          2HB       ALA 127   8.887   2.281   5.864
  508   3HB   ALA 127          3HB       ALA 127   9.902   1.060   5.100
  509    H    VAL 128           H        VAL 128  12.739   3.133   7.949
  510    HA   VAL 128           HA       VAL 128  14.655   2.428   5.985
  511    HB   VAL 128           HB       VAL 128  14.929   3.523   8.810
  512   1HG1  VAL 128          1HG2      VAL 128  17.244   4.195   8.129
  513   2HG1  VAL 128          2HG2      VAL 128  17.077   2.446   8.307
  514   3HG1  VAL 128          3HG2      VAL 128  17.095   3.174   6.685
  515   1HG2  VAL 128          1HG1      VAL 128  13.806   4.886   6.982
  516   2HG2  VAL 128          2HG1      VAL 128  15.273   5.633   7.644
  517   3HG2  VAL 128          3HG1      VAL 128  15.309   4.813   6.067
  518    H    ALA 129           H        ALA 129  14.142   1.012   9.274
  519    HA   ALA 129           HA       ALA 129  16.300  -0.816   9.117
  520   1HB   ALA 129          1HB       ALA 129  13.653  -1.050  10.624
  521   2HB   ALA 129          2HB       ALA 129  15.134  -0.264  11.215
  522   3HB   ALA 129          3HB       ALA 129  15.116  -2.014  10.924
  523    H    LEU 130           H        LEU 130  12.858  -1.094   8.190
  524    HA   LEU 130           HA       LEU 130  12.873  -3.783   7.300
  525   1HB   LEU 130          2HB       LEU 130  10.779  -2.672   7.603
  526   2HB   LEU 130          1HB       LEU 130  11.301  -1.281   6.671
  527    HG   LEU 130           HG       LEU 130  11.268  -2.678   4.577
  528   1HD1  LEU 130          1HD2      LEU 130  11.467  -4.940   5.615
  529   2HD1  LEU 130          2HD2      LEU 130   9.891  -4.706   6.400
  530   3HD1  LEU 130          3HD2      LEU 130  10.004  -4.791   4.629
  531   1HD2  LEU 130          1HD1      LEU 130   9.545  -1.138   5.232
  532   2HD2  LEU 130          2HD1      LEU 130   8.857  -2.552   4.415
  533   3HD2  LEU 130          3HD1      LEU 130   8.742  -2.392   6.196
  534    H    HIS 131           H        HIS 131  13.479  -0.675   5.543
  535    HA   HIS 131           HA       HIS 131  13.886  -2.078   3.080
  536   1HB   HIS 131          2HB       HIS 131  13.434   0.454   3.388
  537   2HB   HIS 131          1HB       HIS 131  15.189   0.586   3.356
  538    HD1  HIS 131           HD1      HIS 131  16.135  -1.325   1.195
  539    HD2  HIS 131           HD2      HIS 131  12.389   0.543   0.996
  540    HE1  HIS 131           HE1      HIS 131  15.415  -1.204  -1.339
  541    HE2  HIS 131           HE2      HIS 131  13.122  -0.268  -1.439
  542    H    LYS 132           HN       LYS 132  16.239  -0.967   5.647
  543    HA   LYS 132           HA       LYS 132  18.572  -1.791   4.248
  544   1HB   LYS 132          2HB       LYS 132  17.855  -1.297   7.169
  545   2HB   LYS 132          1HB       LYS 132  19.466  -1.811   6.688
  546   1HG   LYS 132          1HG       LYS 132  18.144   0.696   5.565
  547   2HG   LYS 132          2HG       LYS 132  19.153   0.677   7.021
  548   1HD   LYS 132          2HD       LYS 132  21.034  -0.323   5.695
  549   2HD   LYS 132          1HD       LYS 132  20.056  -0.163   4.224
  550   1HE   LYS 132          1HE       LYS 132  19.923   2.298   4.594
  551   2HE   LYS 132          2HE       LYS 132  20.962   2.122   6.024
  552   1HZ   LYS 132          1HZ       LYS 132  21.693   1.398   3.273
  553   2HZ   LYS 132          2HZ       LYS 132  22.659   1.229   4.597
  554   3HZ   LYS 132          3HZ       LYS 132  22.208   2.731   4.092
  555    H    PHE 133           H        PHE 133  16.418  -3.437   6.595
  556    HA   PHE 133           HA       PHE 133  17.989  -5.756   6.981
  557   1HB   PHE 133          2HB       PHE 133  16.175  -5.317   8.466
  558   2HB   PHE 133          1HB       PHE 133  15.031  -5.137   7.137
  559    HD1  PHE 133           HD1      PHE 133  13.443  -6.774   6.964
  560    HD2  PHE 133           HD2      PHE 133  17.454  -7.871   8.136
  561    HE1  PHE 133           HE1      PHE 133  12.755  -9.141   7.150
  562    HE2  PHE 133           HE2      PHE 133  16.799 -10.265   8.088
  563    HZ   PHE 133           HZ       PHE 133  14.411 -10.865   7.600
  564    H    LEU 134           H        LEU 134  15.460  -4.953   4.750
  565    HA   LEU 134           HA       LEU 134  15.449  -7.393   3.325
  566   1HB   LEU 134          2HB       LEU 134  13.884  -5.228   3.403
  567   2HB   LEU 134          1HB       LEU 134  14.717  -4.828   1.932
  568    HG   LEU 134           HG       LEU 134  12.465  -5.958   1.798
  569   1HD1  LEU 134          1HD1      LEU 134  14.572  -7.785   0.629
  570   2HD1  LEU 134          2HD1      LEU 134  12.904  -7.524   0.066
  571   3HD1  LEU 134          3HD1      LEU 134  14.096  -6.217  -0.058
  572   1HD2  LEU 134          1HD2      LEU 134  12.012  -8.192   2.508
  573   2HD2  LEU 134          2HD2      LEU 134  13.698  -8.547   2.846
  574   3HD2  LEU 134          3HD2      LEU 134  12.813  -7.413   3.878
  575    H    PHE 135           H        PHE 135  17.885  -4.990   3.305
  576    HA   PHE 135           HA       PHE 135  18.888  -5.531   0.723
  577   1HB   PHE 135          2HB       PHE 135  19.263  -3.496   2.262
  578   2HB   PHE 135          1HB       PHE 135  20.511  -4.466   3.042
  579    HD1  PHE 135           HD1      PHE 135  22.723  -4.190   2.227
  580    HD2  PHE 135           HD2      PHE 135  19.384  -3.343  -0.380
  581    HE1  PHE 135           HE1      PHE 135  24.287  -3.550   0.419
  582    HE2  PHE 135           HE2      PHE 135  20.963  -2.688  -2.176
  583    HZ   PHE 135           HZ       PHE 135  23.414  -2.805  -1.785
  584    H    SER 136           H        SER 136  20.793  -5.981   0.753
  585    HA   SER 136           HA       SER 136  22.304  -7.815  -0.306
  586   1HB   SER 136          2HB       SER 136  23.205  -6.818   1.810
  587   2HB   SER 136          1HB       SER 136  22.487  -8.164   2.705
  588    HG   SER 136           HG       SER 136  24.553  -8.225   0.750
  589    H    LYS 137           HN       LYS 137  22.963 -10.188   1.483
  590    HA   LYS 137           HA       LYS 137  21.605 -12.082  -0.146
  591   1HB   LYS 137          2HB       LYS 137  23.610 -12.353   2.100
  592   2HB   LYS 137          1HB       LYS 137  23.057 -13.717   1.114
  593   1HG   LYS 137          2HG       LYS 137  23.790 -12.591  -0.943
  594   2HG   LYS 137          1HG       LYS 137  24.411 -11.221  -0.015
  595   1HD   LYS 137          1HD       LYS 137  25.370 -14.114   0.271
  596   2HD   LYS 137          2HD       LYS 137  26.147 -12.874  -0.726
  597   1HE   LYS 137          2HE       LYS 137  26.439 -11.454   1.346
  598   2HE   LYS 137          1HE       LYS 137  25.846 -12.819   2.312
  599   1HZ   LYS 137          1HZ       LYS 137  27.654 -14.123   1.466
  600   2HZ   LYS 137          2HZ       LYS 137  28.203 -12.855   0.568
  601   3HZ   LYS 137          3HZ       LYS 137  28.214 -12.764   2.212
  602    H    LYS 138           HN       LYS 138  21.054 -11.734   3.552
  603    HA   LYS 138           HA       LYS 138  18.993 -13.864   3.259
  604   1HB   LYS 138          1HB       LYS 138  20.496 -12.630   5.642
  605   2HB   LYS 138          2HB       LYS 138  19.119 -13.712   5.795
  606   1HG   LYS 138          2HG       LYS 138  21.869 -14.327   4.588
  607   2HG   LYS 138          1HG       LYS 138  21.286 -14.875   6.155
  608   1HD   LYS 138          1HD       LYS 138  20.316 -15.744   3.392
  609   2HD   LYS 138          2HD       LYS 138  21.186 -16.708   4.578
  610   1HE   LYS 138          1HE       LYS 138  18.314 -15.697   4.829
  611   2HE   LYS 138          2HE       LYS 138  18.847 -17.360   4.575
  612   1HZ   LYS 138          1HZ       LYS 138  19.397 -15.739   6.958
  613   2HZ   LYS 138          2HZ       LYS 138  19.910 -17.288   6.716
  614   3HZ   LYS 138          3HZ       LYS 138  18.299 -16.962   6.845
  615    H    ALA 139           H        ALA 139  16.751 -12.372   2.947
  616    HA   ALA 139           HA       ALA 139  16.429 -10.168   4.256
  617   1HB   ALA 139          1HB       ALA 139  16.134  -9.052   1.889
  618   2HB   ALA 139          2HB       ALA 139  17.722  -8.895   2.719
  619   3HB   ALA 139          3HB       ALA 139  17.504 -10.046   1.377
  620    HA   PRO 140           HA       PRO 140  13.386 -13.275   3.403
  621   1HB   PRO 140          2HB       PRO 140  11.483 -11.013   3.953
  622   2HB   PRO 140          1HB       PRO 140  11.315 -12.780   4.275
  623   1HG   PRO 140          1HG       PRO 140  12.341 -11.171   6.235
  624   2HG   PRO 140          2HG       PRO 140  13.127 -12.727   5.862
  625   1HD   PRO 140          1HD       PRO 140  14.043  -9.972   4.989
  626   2HD   PRO 140          2HD       PRO 140  15.014 -11.406   5.492
  627    H    LYS 141           HN       LYS 141  12.962 -14.185   1.596
  628    HA   LYS 141           HA       LYS 141  12.381 -12.667  -0.794
  629   1HB   LYS 141          2HB       LYS 141  12.159 -14.982  -1.776
  630   2HB   LYS 141          1HB       LYS 141  13.742 -14.549  -1.118
  631   1HG   LYS 141          2HG       LYS 141  13.467 -15.947   0.804
  632   2HG   LYS 141          1HG       LYS 141  11.733 -16.157   0.511
  633   1HD   LYS 141          2HD       LYS 141  13.062 -18.158  -0.052
  634   2HD   LYS 141          1HD       LYS 141  12.163 -17.536  -1.431
  635   1HE   LYS 141          2HE       LYS 141  14.233 -16.457  -2.309
  636   2HE   LYS 141          1HE       LYS 141  15.137 -17.090  -0.917
  637   1HZ   LYS 141          1HZ       LYS 141  14.589 -19.292  -1.679
  638   2HZ   LYS 141          2HZ       LYS 141  15.348 -18.447  -2.874
  639   3HZ   LYS 141          3HZ       LYS 141  13.717 -18.683  -2.941
  640    H    LEU 142           H        LEU 142  10.352 -12.513  -1.776
  641    HA   LEU 142           HA       LEU 142   8.038 -13.269  -0.051
  642   1HB   LEU 142          2HB       LEU 142   8.405 -11.379  -2.395
  643   2HB   LEU 142          1HB       LEU 142   6.880 -11.561  -1.527
  644    HG   LEU 142           HG       LEU 142   9.481 -10.230  -0.797
  645   1HD1  LEU 142          1HD1      LEU 142   6.552  -9.383  -0.707
  646   2HD1  LEU 142          2HD1      LEU 142   7.915  -8.362  -0.228
  647   3HD1  LEU 142          3HD1      LEU 142   7.770  -8.910  -1.912
  648   1HD2  LEU 142          1HD2      LEU 142   7.286 -10.982   1.215
  649   2HD2  LEU 142          2HD2      LEU 142   8.969 -11.554   1.251
  650   3HD2  LEU 142          3HD2      LEU 142   8.614  -9.851   1.536
  651    H    GLU 143           HN       GLU 143   9.609 -15.153  -1.633
  652    HA   GLU 143           HA       GLU 143   8.696 -15.795  -4.128
  653   1HB   GLU 143          2HB       GLU 143  10.539 -16.794  -2.728
  654   2HB   GLU 143          1HB       GLU 143   9.320 -17.820  -1.935
  655   1HG   GLU 143          1HG       GLU 143   8.767 -18.766  -4.177
  656   2HG   GLU 143          2HG       GLU 143   9.986 -17.698  -4.907
  657    H    ASN 144           H        ASN 144   6.922 -16.140  -1.133
  658    HA   ASN 144           HA       ASN 144   4.545 -17.047  -2.659
  659   1HB   ASN 144          1HB       ASN 144   5.758 -19.027  -1.575
  660   2HB   ASN 144          2HB       ASN 144   5.331 -18.335  -0.009
  661   1HD2  ASN 144          2HD2      ASN 144   2.836 -17.804   0.167
  662   2HD2  ASN 144          1HD2      ASN 144   1.771 -19.051  -0.483
  663    H    THR 145           H        THR 145   5.025 -14.338  -2.059
  664    HA   THR 145           HA       THR 145   3.012 -13.803  -0.096
  665    HB   THR 145           HB       THR 145   5.798 -12.577   0.025
  666    HG1  THR 145           HG1      THR 145   4.317 -14.085   1.914
  667   1HG2  THR 145          1HG2      THR 145   4.848 -11.260   1.923
  668   2HG2  THR 145          2HG2      THR 145   4.166 -10.811   0.347
  669   3HG2  THR 145          3HG2      THR 145   3.226 -11.822   1.465
  670    H    ALA 146           H        ALA 146   1.807 -12.100  -1.065
  671    HA   ALA 146           HA       ALA 146   2.901 -11.112  -3.736
  672   1HB   ALA 146          1HB       ALA 146   0.693 -10.574  -4.400
  673   2HB   ALA 146          2HB       ALA 146   0.022 -11.196  -2.884
  674   3HB   ALA 146          3HB       ALA 146   0.781 -12.335  -4.065
  675    H    PHE 147           H        PHE 147   2.781  -8.944  -4.250
  676    HA   PHE 147           HA       PHE 147   1.919  -7.304  -2.043
  677   1HB   PHE 147          2HB       PHE 147   4.032  -6.102  -1.960
  678   2HB   PHE 147          1HB       PHE 147   4.452  -7.807  -1.946
  679    HD1  PHE 147           HD1      PHE 147   5.010  -8.909  -4.303
  680    HD2  PHE 147           HD2      PHE 147   4.633  -4.638  -3.820
  681    HE1  PHE 147           HE1      PHE 147   6.779  -8.511  -6.015
  682    HE2  PHE 147           HE2      PHE 147   6.121  -4.313  -5.821
  683    HZ   PHE 147           HZ       PHE 147   7.448  -6.203  -6.574
  684    H    ALA 148           H        ALA 148   1.825  -4.980  -2.416
  685    HA   ALA 148           HA       ALA 148   1.930  -4.038  -5.200
  686   1HB   ALA 148          1HB       ALA 148  -0.611  -4.166  -3.542
  687   2HB   ALA 148          2HB       ALA 148  -0.366  -2.912  -4.783
  688   3HB   ALA 148          3HB       ALA 148  -0.365  -4.616  -5.238
  689    H    VAL 149           H        VAL 149   2.653  -2.029  -5.215
  690    HA   VAL 149           HA       VAL 149   2.775  -0.570  -2.615
  691    HB   VAL 149           HB       VAL 149   4.894  -1.449  -2.858
  692   1HG1  VAL 149          1HG1      VAL 149   5.134  -0.254  -5.632
  693   2HG1  VAL 149          2HG1      VAL 149   6.407  -1.053  -4.684
  694   3HG1  VAL 149          3HG1      VAL 149   5.021  -1.992  -5.244
  695   1HG2  VAL 149          1HG2      VAL 149   6.281   0.535  -2.845
  696   2HG2  VAL 149          2HG2      VAL 149   5.069   1.460  -3.744
  697   3HG2  VAL 149          3HG2      VAL 149   4.726   0.912  -2.088
  698    H    PHE 150           H        PHE 150   2.352   1.459  -2.520
  699    HA   PHE 150           HA       PHE 150   1.524   2.930  -5.008
  700   1HB   PHE 150          2HB       PHE 150  -0.400   2.178  -3.772
  701   2HB   PHE 150          1HB       PHE 150   0.256   2.748  -2.258
  702    HD1  PHE 150           HD1      PHE 150   0.312   5.272  -1.784
  703    HD2  PHE 150           HD2      PHE 150  -1.471   3.645  -5.353
  704    HE1  PHE 150           HE1      PHE 150  -1.020   7.344  -2.086
  705    HE2  PHE 150           HE2      PHE 150  -2.670   5.744  -5.720
  706    HZ   PHE 150           HZ       PHE 150  -2.384   7.654  -4.138
  707    H    SER 151           H        SER 151   2.639   4.872  -5.176
  708    HA   SER 151           HA       SER 151   4.152   5.659  -2.680
  709   1HB   SER 151          2HB       SER 151   5.253   6.453  -5.309
  710   2HB   SER 151          1HB       SER 151   6.060   5.931  -3.826
  711    HG   SER 151           HG       SER 151   4.699   4.368  -5.760
  712    H    LEU 152           H        LEU 152   3.983   7.636  -1.887
  713    HA   LEU 152           HA       LEU 152   2.460   9.713  -3.418
  714   1HB   LEU 152          2HB       LEU 152   3.154   9.352  -0.473
  715   2HB   LEU 152          1HB       LEU 152   2.378  10.787  -1.145
  716    HG   LEU 152           HG       LEU 152   0.931   8.474  -2.077
  717   1HD1  LEU 152          1HD2      LEU 152   0.081   7.617   0.081
  718   2HD1  LEU 152          2HD2      LEU 152   1.820   7.296  -0.095
  719   3HD1  LEU 152          3HD2      LEU 152   1.254   8.627   0.949
  720   1HD2  LEU 152          1HD1      LEU 152   0.168  10.620  -0.043
  721   2HD2  LEU 152          2HD1      LEU 152  -0.944   9.609  -0.990
  722   3HD2  LEU 152          3HD1      LEU 152   0.097  10.798  -1.807
  723    H    GLY 153           H        GLY 153   3.620  11.384  -4.317
  724   1HA   GLY 153          2HA       GLY 153   6.071  12.275  -2.909
  725   2HA   GLY 153          1HA       GLY 153   6.180  11.755  -4.590
  726    H    ASP 154           HN       ASP 154   7.123  14.020  -4.301
  727    HA   ASP 154           HA       ASP 154   5.046  15.958  -5.240
  728   1HB   ASP 154          1HB       ASP 154   5.568  16.467  -2.892
  729   2HB   ASP 154          2HB       ASP 154   7.282  16.505  -3.267
  730    H    THR 155           H        THR 155   5.472  16.331  -7.342
  731    HA   THR 155           HA       THR 155   7.802  15.537  -8.647
  732    HB   THR 155           HB       THR 155   6.683  17.538 -10.196
  733    HG1  THR 155           HG1      THR 155   4.441  17.385  -9.781
  734   1HG2  THR 155          1HG2      THR 155   5.636  14.697  -9.844
  735   2HG2  THR 155          2HG2      THR 155   7.020  15.170 -10.852
  736   3HG2  THR 155          3HG2      THR 155   5.391  15.734 -11.262
  737    H    SER 156           H        SER 156   7.240  18.619  -6.786
  738    HA   SER 156           HA       SER 156   9.191  20.114  -8.098
  739   1HB   SER 156          2HB       SER 156   8.513  20.263  -5.138
  740   2HB   SER 156          1HB       SER 156   8.969  21.563  -6.251
  741    HG   SER 156           HG       SER 156   6.521  20.182  -5.988
  742    H    TYR 157           H        TYR 157   9.466  17.466  -5.728
  743    HA   TYR 157           HA       TYR 157  12.242  18.099  -5.014
  744   1HB   TYR 157          1HB       TYR 157  10.331  15.830  -4.311
  745   2HB   TYR 157          2HB       TYR 157  12.002  15.939  -3.771
  746    HD1  TYR 157           HD1      TYR 157   8.824  18.023  -3.732
  747    HD2  TYR 157           HD2      TYR 157  12.464  16.930  -1.710
  748    HE1  TYR 157           HE1      TYR 157   7.990  19.066  -1.641
  749    HE2  TYR 157           HE2      TYR 157  11.703  18.141   0.305
  750    HH   TYR 157           HH       TYR 157   9.729  18.719   1.422
  751    H    GLU 158           HN       GLU 158  13.934  16.870  -5.873
  752    HA   GLU 158           HA       GLU 158  13.438  16.247  -8.577
  753   1HB   GLU 158          2HB       GLU 158  15.844  15.337  -6.970
  754   2HB   GLU 158          1HB       GLU 158  15.725  15.311  -8.729
  755   1HG   GLU 158          2HG       GLU 158  15.424  17.778  -8.751
  756   2HG   GLU 158          1HG       GLU 158  15.507  17.823  -6.983
  757    H    PHE 159           H        PHE 159  14.956  13.042  -8.298
  758    HA   PHE 159           HA       PHE 159  14.287  11.262  -8.040
  759   1HB   PHE 159          1HB       PHE 159  14.344  11.990  -5.094
  760   2HB   PHE 159          2HB       PHE 159  14.690  10.419  -5.810
  761    HD1  PHE 159           HD1      PHE 159  16.012  13.679  -4.872
  762    HD2  PHE 159           HD2      PHE 159  16.812  10.163  -7.242
  763    HE1  PHE 159           HE1      PHE 159  18.374  14.388  -5.135
  764    HE2  PHE 159           HE2      PHE 159  19.184  10.845  -7.444
  765    HZ   PHE 159           HZ       PHE 159  19.968  12.962  -6.398
  766    H    PHE 160           H        PHE 160  12.091  12.015  -8.929
  767    HA   PHE 160           HA       PHE 160   9.966  12.345  -7.005
  768   1HB   PHE 160          1HB       PHE 160   9.716  13.297  -9.206
  769   2HB   PHE 160          2HB       PHE 160   9.692  11.683  -9.920
  770    HD1  PHE 160           HD1      PHE 160   7.554  10.908 -10.515
  771    HD2  PHE 160           HD2      PHE 160   7.856  13.616  -7.154
  772    HE1  PHE 160           HE1      PHE 160   5.109  10.816 -10.214
  773    HE2  PHE 160           HE2      PHE 160   5.404  13.552  -6.931
  774    HZ   PHE 160           HZ       PHE 160   4.035  12.111  -8.406
  775    H    CYS 161           H        CYS 161   9.061  10.878  -5.818
  776    HA   CYS 161           HA       CYS 161   8.405   8.944  -4.843
  777   1HB   CYS 161          1HB       CYS 161   7.713   8.309  -7.699
  778   2HB   CYS 161          2HB       CYS 161   7.177   7.347  -6.301
  779    HG   CYS 161           HG1      CYS 161   6.554  10.459  -7.097
  780    H    GLN 162           H        GLN 162  11.311   8.993  -5.379
  781    HA   GLN 162           HA       GLN 162  12.196   6.563  -6.337
  782   1HB   GLN 162          2HB       GLN 162  13.534   8.540  -5.942
  783   2HB   GLN 162          1HB       GLN 162  13.512   8.237  -4.194
  784   1HG   GLN 162          1HG       GLN 162  14.705   6.083  -4.567
  785   2HG   GLN 162          2HG       GLN 162  14.566   6.299  -6.319
  786   1HE2  GLN 162          1HE2      GLN 162  15.887   7.909  -3.385
  787   2HE2  GLN 162          2HE2      GLN 162  17.294   8.580  -4.208
  788    H    SER 163           H        SER 163  10.979   7.107  -3.051
  789    HA   SER 163           HA       SER 163  12.151   4.741  -1.914
  790   1HB   SER 163          2HB       SER 163  10.310   4.950  -0.229
  791   2HB   SER 163          1HB       SER 163  11.273   6.427  -0.472
  792    HG   SER 163           HG       SER 163   8.948   6.704  -0.465
  793    H    GLY 164           H        GLY 164   9.185   5.371  -3.639
  794   1HA   GLY 164          2HA       GLY 164   7.935   2.800  -3.345
  795   2HA   GLY 164          1HA       GLY 164   7.680   3.955  -4.670
  796    H    LYS 165           HN       LYS 165  10.196   4.187  -5.784
  797    HA   LYS 165           HA       LYS 165  10.246   1.950  -7.554
  798   1HB   LYS 165          1HB       LYS 165  12.536   3.877  -7.006
  799   2HB   LYS 165          2HB       LYS 165  12.290   2.865  -8.434
  800   1HG   LYS 165          1HG       LYS 165  10.176   4.153  -8.927
  801   2HG   LYS 165          2HG       LYS 165  10.560   5.210  -7.564
  802   1HD   LYS 165          2HD       LYS 165  12.907   5.459  -8.788
  803   2HD   LYS 165          1HD       LYS 165  11.994   4.944 -10.212
  804   1HE   LYS 165          2HE       LYS 165  11.470   7.350  -8.402
  805   2HE   LYS 165          1HE       LYS 165  12.052   7.400 -10.068
  806   1HZ   LYS 165          1HZ       LYS 165   9.411   6.421  -9.226
  807   2HZ   LYS 165          2HZ       LYS 165   9.727   7.905  -9.858
  808   3HZ   LYS 165          3HZ       LYS 165   9.947   6.552 -10.779
  809    H    ASP 166           HN       ASP 166  12.252   2.791  -4.595
  810    HA   ASP 166           HA       ASP 166  13.908   0.513  -4.579
  811   1HB   ASP 166          2HB       ASP 166  12.993   1.989  -2.137
  812   2HB   ASP 166          1HB       ASP 166  14.484   1.111  -2.461
  813    H    PHE 167           H        PHE 167  10.757   0.962  -2.860
  814    HA   PHE 167           HA       PHE 167  10.828  -1.703  -1.893
  815   1HB   PHE 167          2HB       PHE 167   8.751   0.483  -2.142
  816   2HB   PHE 167          1HB       PHE 167   8.233  -1.145  -1.785
  817    HD1  PHE 167           HD1      PHE 167   9.364   1.868  -0.184
  818    HD2  PHE 167           HD2      PHE 167   9.505  -2.446   0.074
  819    HE1  PHE 167           HE1      PHE 167   9.996   2.019   2.188
  820    HE2  PHE 167           HE2      PHE 167  10.332  -2.274   2.393
  821    HZ   PHE 167           HZ       PHE 167  10.678  -0.049   3.426
  822    H    ASP 168           HN       ASP 168   9.239  -0.308  -4.782
  823    HA   ASP 168           HA       ASP 168   7.892  -2.662  -5.582
  824   1HB   ASP 168          2HB       ASP 168   7.550  -0.313  -6.501
  825   2HB   ASP 168          1HB       ASP 168   9.091  -0.489  -7.353
  826    H    SER 169           H        SER 169  11.202  -1.519  -6.333
  827    HA   SER 169           HA       SER 169  11.658  -3.628  -8.239
  828   1HB   SER 169          1HB       SER 169  14.009  -2.882  -8.131
  829   2HB   SER 169          2HB       SER 169  12.868  -1.567  -8.461
  830    HG   SER 169           HG       SER 169  13.097  -0.866  -6.357
  831    H    LYS 170           HN       LYS 170  12.793  -3.072  -4.879
  832    HA   LYS 170           HA       LYS 170  14.312  -5.412  -4.698
  833   1HB   LYS 170          2HB       LYS 170  12.979  -3.646  -2.608
  834   2HB   LYS 170          1HB       LYS 170  14.105  -4.936  -2.183
  835   1HG   LYS 170          1HG       LYS 170  14.990  -2.895  -4.246
  836   2HG   LYS 170          2HG       LYS 170  14.853  -2.424  -2.566
  837   1HD   LYS 170          2HD       LYS 170  17.113  -3.056  -2.999
  838   2HD   LYS 170          1HD       LYS 170  16.402  -4.207  -1.859
  839   1HE   LYS 170          1HE       LYS 170  16.201  -5.899  -3.600
  840   2HE   LYS 170          2HE       LYS 170  16.625  -4.718  -4.865
  841   1HZ   LYS 170          1HZ       LYS 170  18.438  -6.116  -4.300
  842   2HZ   LYS 170          2HZ       LYS 170  18.788  -4.556  -3.898
  843   3HZ   LYS 170          3HZ       LYS 170  18.396  -5.644  -2.720
  844    H    LEU 171           H        LEU 171  10.771  -4.866  -3.918
  845    HA   LEU 171           HA       LEU 171  10.301  -7.420  -2.840
  846   1HB   LEU 171          1HB       LEU 171   8.659  -5.402  -4.508
  847   2HB   LEU 171          2HB       LEU 171   8.036  -6.996  -4.049
  848    HG   LEU 171           HG       LEU 171   7.233  -6.417  -2.196
  849   1HD1  LEU 171          1HD2      LEU 171   9.922  -5.216  -1.691
  850   2HD1  LEU 171          2HD2      LEU 171   9.284  -6.819  -1.180
  851   3HD1  LEU 171          3HD2      LEU 171   8.602  -5.337  -0.473
  852   1HD2  LEU 171          1HD1      LEU 171   8.035  -3.589  -1.984
  853   2HD2  LEU 171          2HD1      LEU 171   7.220  -3.973  -3.506
  854   3HD2  LEU 171          3HD1      LEU 171   6.443  -4.334  -1.954
  855    H    ALA 172           H        ALA 172  10.186  -6.330  -6.236
  856    HA   ALA 172           HA       ALA 172   9.326  -8.916  -7.168
  857   1HB   ALA 172          1HB       ALA 172   8.700  -6.881  -8.292
  858   2HB   ALA 172          2HB       ALA 172   9.721  -7.822  -9.379
  859   3HB   ALA 172          3HB       ALA 172  10.389  -6.403  -8.519
  860    H    GLU 173           HN       GLU 173  12.477  -7.162  -6.821
  861    HA   GLU 173           HA       GLU 173  14.063  -9.135  -8.083
  862   1HB   GLU 173          2HB       GLU 173  14.790  -6.806  -7.429
  863   2HB   GLU 173          1HB       GLU 173  14.847  -7.358  -5.740
  864   1HG   GLU 173          2HG       GLU 173  16.536  -9.084  -6.380
  865   2HG   GLU 173          1HG       GLU 173  16.494  -8.481  -8.045
  866    H    LEU 174           H        LEU 174  12.837  -8.817  -4.715
  867    HA   LEU 174           HA       LEU 174  14.194 -11.215  -3.842
  868   1HB   LEU 174          2HB       LEU 174  12.261  -9.249  -2.670
  869   2HB   LEU 174          1HB       LEU 174  12.321 -10.823  -1.946
  870    HG   LEU 174           HG       LEU 174  13.767  -9.490  -0.689
  871   1HD1  LEU 174          1HD1      LEU 174  14.563 -11.819  -1.145
  872   2HD1  LEU 174          2HD1      LEU 174  15.804 -10.661  -0.643
  873   3HD1  LEU 174          3HD1      LEU 174  15.706 -11.141  -2.330
  874   1HD2  LEU 174          1HD2      LEU 174  15.826  -8.396  -1.611
  875   2HD2  LEU 174          2HD2      LEU 174  15.252  -8.752  -3.250
  876   3HD2  LEU 174          3HD2      LEU 174  14.328  -7.665  -2.185
  877    H    GLY 175           H        GLY 175  11.665 -10.961  -5.997
  878   1HA   GLY 175          1HA       GLY 175  10.704 -12.830  -6.883
  879   2HA   GLY 175          2HA       GLY 175  10.908 -13.745  -5.402
  880    H    GLY 176           H        GLY 176   9.380 -10.654  -4.737
  881   1HA   GLY 176          1HA       GLY 176   6.928 -11.930  -3.991
  882   2HA   GLY 176          2HA       GLY 176   7.273 -10.192  -4.074
  883    H    GLU 177           HN       GLU 177   4.793 -11.599  -4.896
  884    HA   GLU 177           HA       GLU 177   4.867 -11.301  -7.813
  885   1HB   GLU 177          1HB       GLU 177   3.751 -13.291  -6.787
  886   2HB   GLU 177          2HB       GLU 177   2.597 -12.203  -5.992
  887   1HG   GLU 177          2HG       GLU 177   1.887 -11.357  -8.245
  888   2HG   GLU 177          1HG       GLU 177   3.030 -12.477  -9.005
  889    H    ARG 178           HN       ARG 178   4.583  -9.348  -8.579
  890    HA   ARG 178           HA       ARG 178   3.544  -7.176  -7.024
  891   1HB   ARG 178          2HB       ARG 178   5.284  -7.079  -8.800
  892   2HB   ARG 178          1HB       ARG 178   4.022  -7.300 -10.022
  893   1HG   ARG 178          1HG       ARG 178   2.951  -5.209  -9.328
  894   2HG   ARG 178          2HG       ARG 178   4.102  -5.006  -7.990
  895   1HD   ARG 178          1HD       ARG 178   4.842  -5.136 -10.941
  896   2HD   ARG 178          2HD       ARG 178   4.672  -3.634 -10.001
  897    HE   ARG 178           HE       ARG 178   6.446  -4.922  -8.475
  898   1HH1  ARG 178          1HH2      ARG 178   6.407  -4.268 -11.948
  899   2HH1  ARG 178          2HH2      ARG 178   8.133  -4.072 -12.069
  900   1HH2  ARG 178          1HH1      ARG 178   8.706  -4.568  -8.606
  901   2HH2  ARG 178          2HH1      ARG 178   9.449  -4.295 -10.155
  902    H    LEU 179           H        LEU 179   1.373  -6.894  -6.545
  903    HA   LEU 179           HA       LEU 179  -0.712  -8.193  -8.051
  904   1HB   LEU 179          2HB       LEU 179  -0.339  -6.832  -5.462
  905   2HB   LEU 179          1HB       LEU 179  -1.762  -6.253  -6.258
  906    HG   LEU 179           HG       LEU 179  -1.252  -9.242  -5.995
  907   1HD1  LEU 179          1HD2      LEU 179  -2.574  -7.398  -3.960
  908   2HD1  LEU 179          2HD2      LEU 179  -2.586  -9.176  -3.913
  909   3HD1  LEU 179          3HD2      LEU 179  -1.057  -8.299  -3.735
  910   1HD2  LEU 179          1HD1      LEU 179  -3.754  -7.497  -6.230
  911   2HD2  LEU 179          2HD1      LEU 179  -3.768  -9.257  -6.068
  912   3HD2  LEU 179          3HD1      LEU 179  -3.074  -8.510  -7.522
  913    H    LEU 180           H        LEU 180   0.548  -4.792  -7.683
  914    HA   LEU 180           HA       LEU 180  -1.102  -3.963  -9.972
  915   1HB   LEU 180          1HB       LEU 180  -1.651  -3.180  -7.288
  916   2HB   LEU 180          2HB       LEU 180  -0.580  -1.917  -7.839
  917    HG   LEU 180           HG       LEU 180  -2.287  -2.036 -10.005
  918   1HD1  LEU 180          1HD2      LEU 180  -3.563  -3.761  -8.703
  919   2HD1  LEU 180          2HD2      LEU 180  -4.505  -2.276  -9.053
  920   3HD1  LEU 180          3HD2      LEU 180  -3.833  -2.534  -7.427
  921   1HD2  LEU 180          1HD1      LEU 180  -3.049  -0.508  -7.500
  922   2HD2  LEU 180          2HD1      LEU 180  -3.549  -0.139  -9.136
  923   3HD2  LEU 180          3HD1      LEU 180  -1.858   0.110  -8.685
  924    H    ASP 181           HN       ASP 181   0.149  -2.550 -11.315
  925    HA   ASP 181           HA       ASP 181   2.943  -2.368 -10.983
  926   1HB   ASP 181          1HB       ASP 181   1.847  -1.961 -13.159
  927   2HB   ASP 181          2HB       ASP 181   1.025  -0.534 -12.496
  928    H    ARG 182           HN       ARG 182   4.270  -0.658  -9.981
  929    HA   ARG 182           HA       ARG 182   3.123   0.529  -7.732
  930   1HB   ARG 182          1HB       ARG 182   5.231   1.591  -7.468
  931   2HB   ARG 182          2HB       ARG 182   5.491  -0.072  -7.945
  932   1HG   ARG 182          1HG       ARG 182   6.248   0.529 -10.136
  933   2HG   ARG 182          2HG       ARG 182   5.589   2.159 -10.036
  934   1HD   ARG 182          1HD       ARG 182   7.160   2.762  -8.260
  935   2HD   ARG 182          2HD       ARG 182   7.945   1.196  -8.397
  936    HE   ARG 182           HE       ARG 182   8.052   3.479 -10.233
  937   1HH1  ARG 182          2HH1      ARG 182   8.663  -0.023 -10.003
  938   2HH1  ARG 182          1HH1      ARG 182   9.994   0.020 -11.119
  939   1HH2  ARG 182          2HH2      ARG 182   9.738   3.493 -11.752
  940   2HH2  ARG 182          1HH2      ARG 182  10.568   2.021 -12.175
  941    H    VAL 183           H        VAL 183   2.672   2.694  -7.281
  942    HA   VAL 183           HA       VAL 183   2.323   4.443  -9.694
  943    HB   VAL 183           HB       VAL 183   0.505   5.361  -8.923
  944   1HG1  VAL 183          1HG2      VAL 183   0.147   2.911  -9.284
  945   2HG1  VAL 183          2HG2      VAL 183  -1.080   3.667  -8.226
  946   3HG1  VAL 183          3HG2      VAL 183   0.237   2.694  -7.511
  947   1HG2  VAL 183          1HG1      VAL 183   1.109   6.324  -6.880
  948   2HG2  VAL 183          2HG1      VAL 183  -0.477   5.604  -6.874
  949   3HG2  VAL 183          3HG1      VAL 183   0.870   4.760  -6.062
  950    H    ASP 184           HN       ASP 184   3.248   6.305  -9.704
  951    HA   ASP 184           HA       ASP 184   4.626   7.341  -7.266
  952   1HB   ASP 184          2HB       ASP 184   4.894   7.966 -10.259
  953   2HB   ASP 184          1HB       ASP 184   5.830   8.714  -8.973
  954    H    ALA 185           H        ALA 185   2.844   8.428  -6.276
  955    HA   ALA 185           HA       ALA 185   0.913   9.855  -7.989
  956   1HB   ALA 185          1HB       ALA 185   0.022   8.374  -6.250
  957   2HB   ALA 185          2HB       ALA 185  -0.384  10.068  -5.928
  958   3HB   ALA 185          3HB       ALA 185   0.900   9.278  -5.001
  959    H    ASP 186           HN       ASP 186   0.598  12.142  -7.847
  960    HA   ASP 186           HA       ASP 186   2.918  13.598  -6.821
  961   1HB   ASP 186          2HB       ASP 186   2.151  15.374  -8.176
  962   2HB   ASP 186          1HB       ASP 186   1.940  13.918  -9.143
  963    H    VAL 187           H        VAL 187   1.953  15.903  -6.124
  964    HA   VAL 187           HA       VAL 187   1.164  15.509  -3.428
  965    HB   VAL 187           HB       VAL 187   1.191  17.873  -3.238
  966   1HG1  VAL 187          1HG1      VAL 187   3.414  18.324  -4.077
  967   2HG1  VAL 187          2HG1      VAL 187   3.237  17.226  -5.434
  968   3HG1  VAL 187          3HG1      VAL 187   3.359  16.580  -3.790
  969   1HG2  VAL 187          1HG2      VAL 187  -0.224  18.585  -5.099
  970   2HG2  VAL 187          2HG2      VAL 187   0.973  18.013  -6.283
  971   3HG2  VAL 187          3HG2      VAL 187   1.348  19.382  -5.219
  972    H    GLU 188           HN       GLU 188  -0.892  16.130  -6.349
  973    HA   GLU 188           HA       GLU 188  -3.347  16.276  -4.869
  974   1HB   GLU 188          2HB       GLU 188  -2.732  16.187  -7.846
  975   2HB   GLU 188          1HB       GLU 188  -4.335  16.325  -7.128
  976   1HG   GLU 188          1HG       GLU 188  -2.080  18.353  -6.788
  977   2HG   GLU 188          2HG       GLU 188  -3.496  18.536  -7.828
  978    H    TYR 189           H        TYR 189  -2.325  14.168  -3.847
  979    HA   TYR 189           HA       TYR 189  -2.144  11.833  -5.578
  980   1HB   TYR 189          1HB       TYR 189  -1.601  10.686  -3.578
  981   2HB   TYR 189          2HB       TYR 189  -0.787  12.239  -3.479
  982    HD1  TYR 189           HD1      TYR 189  -1.412  13.875  -1.735
  983    HD2  TYR 189           HD2      TYR 189  -3.504  10.122  -2.107
  984    HE1  TYR 189           HE1      TYR 189  -2.546  14.289   0.418
  985    HE2  TYR 189           HE2      TYR 189  -4.668  10.563   0.033
  986    HH   TYR 189           HH       TYR 189  -3.750  13.233   2.135
  987    H    GLN 190           H        GLN 190  -4.840  13.513  -3.944
  988    HA   GLN 190           HA       GLN 190  -6.227  11.465  -2.850
  989   1HB   GLN 190          1HB       GLN 190  -7.370  13.865  -4.338
  990   2HB   GLN 190          2HB       GLN 190  -8.102  12.933  -3.030
  991   1HG   GLN 190          2HG       GLN 190  -7.338  14.764  -1.868
  992   2HG   GLN 190          1HG       GLN 190  -5.983  13.664  -1.638
  993   1HE2  GLN 190          2HE2      GLN 190  -7.214  16.439  -3.570
  994   2HE2  GLN 190          1HE2      GLN 190  -5.641  17.033  -4.072
  995    H    ALA 191           H        ALA 191  -6.205  12.033  -6.554
  996    HA   ALA 191           HA       ALA 191  -8.526  10.330  -6.828
  997   1HB   ALA 191          1HB       ALA 191  -8.120  12.175  -8.390
  998   2HB   ALA 191          2HB       ALA 191  -6.575  11.440  -8.879
  999   3HB   ALA 191          3HB       ALA 191  -8.106  10.607  -9.221
 1000    H    ALA 192           H        ALA 192  -4.975  10.098  -6.906
 1001    HA   ALA 192           HA       ALA 192  -4.769   7.556  -8.118
 1002   1HB   ALA 192          1HB       ALA 192  -2.864   8.963  -6.193
 1003   2HB   ALA 192          2HB       ALA 192  -2.932   9.209  -7.940
 1004   3HB   ALA 192          3HB       ALA 192  -2.470   7.633  -7.293
 1005    H    ALA 193           H        ALA 193  -4.871   8.516  -4.613
 1006    HA   ALA 193           HA       ALA 193  -4.562   5.825  -3.676
 1007   1HB   ALA 193          1HB       ALA 193  -4.080   7.604  -2.161
 1008   2HB   ALA 193          2HB       ALA 193  -5.730   8.262  -2.277
 1009   3HB   ALA 193          3HB       ALA 193  -5.448   6.685  -1.539
 1010    H    SER 194           H        SER 194  -7.531   7.736  -4.415
 1011    HA   SER 194           HA       SER 194  -9.342   5.713  -3.539
 1012   1HB   SER 194          1HB       SER 194 -10.867   7.119  -5.140
 1013   2HB   SER 194          2HB       SER 194 -10.258   7.829  -3.635
 1014    HG   SER 194           HG       SER 194  -8.973   9.143  -4.736
 1015    H    GLU 195           HN       GLU 195  -8.091   6.530  -6.891
 1016    HA   GLU 195           HA       GLU 195  -9.591   4.445  -8.174
 1017   1HB   GLU 195          2HB       GLU 195  -8.429   6.415  -9.270
 1018   2HB   GLU 195          1HB       GLU 195  -6.889   5.577  -9.048
 1019   1HG   GLU 195          2HG       GLU 195  -9.301   4.515 -10.613
 1020   2HG   GLU 195          1HG       GLU 195  -7.908   5.326 -11.334
 1021    H    TRP 196           H        TRP 196  -6.362   4.629  -6.708
 1022    HA   TRP 196           HA       TRP 196  -5.442   1.947  -7.265
 1023   1HB   TRP 196          2HB       TRP 196  -3.937   3.650  -6.493
 1024   2HB   TRP 196          1HB       TRP 196  -4.872   3.885  -5.010
 1025    HD1  TRP 196           HD1      TRP 196  -2.583   1.365  -6.653
 1026    HE1  TRP 196           HE1      TRP 196  -1.486  -0.071  -4.891
 1027    HE3  TRP 196           HE3      TRP 196  -5.362   2.833  -2.594
 1028    HZ2  TRP 196           HZ2      TRP 196  -1.319   0.065  -1.869
 1029    HZ3  TRP 196           HZ3      TRP 196  -4.839   2.043  -0.399
 1030    HH2  TRP 196           HH2      TRP 196  -2.806   0.634   0.045
 1031    H    ARG 197           HN       ARG 197  -7.194   3.375  -4.405
 1032    HA   ARG 197           HA       ARG 197  -7.380   1.035  -2.915
 1033   1HB   ARG 197          1HB       ARG 197  -7.860   3.242  -2.035
 1034   2HB   ARG 197          2HB       ARG 197  -9.187   3.475  -3.182
 1035   1HG   ARG 197          2HG       ARG 197 -10.523   1.773  -2.077
 1036   2HG   ARG 197          1HG       ARG 197  -9.182   1.438  -0.958
 1037   1HD   ARG 197          2HD       ARG 197  -9.248   3.835  -0.222
 1038   2HD   ARG 197          1HD       ARG 197 -10.630   4.108  -1.279
 1039    HE   ARG 197           HE       ARG 197 -10.514   2.255   1.094
 1040   1HH1  ARG 197          1HH2      ARG 197 -12.552   4.355  -0.937
 1041   2HH1  ARG 197          2HH2      ARG 197 -13.868   4.327   0.200
 1042   1HH2  ARG 197          2HH1      ARG 197 -12.148   2.263   2.509
 1043   2HH2  ARG 197          1HH1      ARG 197 -13.682   3.041   2.168
 1044    H    ALA 198           H        ALA 198  -9.678   2.368  -5.379
 1045    HA   ALA 198           HA       ALA 198 -11.533   0.302  -5.282
 1046   1HB   ALA 198          1HB       ALA 198 -10.743   2.042  -7.652
 1047   2HB   ALA 198          2HB       ALA 198 -11.891   2.490  -6.370
 1048   3HB   ALA 198          3HB       ALA 198 -12.255   1.138  -7.459
 1049    H    ARG 199           HN       ARG 199  -8.319   0.318  -6.874
 1050    HA   ARG 199           HA       ARG 199  -8.982  -1.926  -8.574
 1051   1HB   ARG 199          1HB       ARG 199  -7.089   0.146  -8.749
 1052   2HB   ARG 199          2HB       ARG 199  -6.129  -1.140  -8.100
 1053   1HG   ARG 199          2HG       ARG 199  -6.645  -2.593  -9.937
 1054   2HG   ARG 199          1HG       ARG 199  -7.976  -1.557 -10.492
 1055   1HD   ARG 199          1HD       ARG 199  -6.382   0.269 -11.008
 1056   2HD   ARG 199          2HD       ARG 199  -5.029  -0.811 -10.698
 1057    HE   ARG 199           HE       ARG 199  -6.775  -0.710 -13.000
 1058   1HH1  ARG 199          2HH1      ARG 199  -4.719  -2.892 -11.138
 1059   2HH1  ARG 199          1HH1      ARG 199  -4.473  -4.014 -12.449
 1060   1HH2  ARG 199          1HH2      ARG 199  -6.491  -2.168 -14.712
 1061   2HH2  ARG 199          2HH2      ARG 199  -5.503  -3.589 -14.524
 1062    H    VAL 200           H        VAL 200  -7.158  -1.276  -5.591
 1063    HA   VAL 200           HA       VAL 200  -6.091  -3.897  -5.288
 1064    HB   VAL 200           HB       VAL 200  -6.557  -1.446  -3.591
 1065   1HG1  VAL 200          1HG1      VAL 200  -5.506  -2.548  -1.638
 1066   2HG1  VAL 200          2HG1      VAL 200  -7.169  -3.077  -1.929
 1067   3HG1  VAL 200          3HG1      VAL 200  -5.795  -4.123  -2.396
 1068   1HG2  VAL 200          1HG2      VAL 200  -4.158  -3.235  -4.150
 1069   2HG2  VAL 200          2HG2      VAL 200  -4.127  -1.645  -3.353
 1070   3HG2  VAL 200          3HG2      VAL 200  -4.572  -1.773  -5.069
 1071    H    VAL 201           H        VAL 201  -9.224  -2.393  -4.199
 1072    HA   VAL 201           HA       VAL 201 -10.128  -4.622  -2.744
 1073    HB   VAL 201           HB       VAL 201 -11.562  -2.453  -4.327
 1074   1HG1  VAL 201          1HG2      VAL 201 -13.155  -4.297  -4.057
 1075   2HG1  VAL 201          2HG2      VAL 201 -13.553  -3.006  -2.918
 1076   3HG1  VAL 201          3HG2      VAL 201 -12.717  -4.463  -2.342
 1077   1HG2  VAL 201          1HG1      VAL 201 -10.078  -1.872  -2.250
 1078   2HG2  VAL 201          2HG1      VAL 201 -11.306  -2.727  -1.316
 1079   3HG2  VAL 201          3HG1      VAL 201 -11.746  -1.301  -2.294
 1080    H    ASP 202           HN       ASP 202 -10.709  -3.736  -6.196
 1081    HA   ASP 202           HA       ASP 202 -12.187  -6.027  -6.894
 1082   1HB   ASP 202          2HB       ASP 202 -12.042  -4.008  -8.295
 1083   2HB   ASP 202          1HB       ASP 202 -10.324  -4.323  -8.604
 1084    H    ALA 203           H        ALA 203  -8.609  -5.483  -6.898
 1085    HA   ALA 203           HA       ALA 203  -8.010  -7.964  -8.140
 1086   1HB   ALA 203          1HB       ALA 203  -6.257  -6.225  -6.362
 1087   2HB   ALA 203          2HB       ALA 203  -5.730  -7.479  -7.509
 1088   3HB   ALA 203          3HB       ALA 203  -6.506  -6.003  -8.110
 1089    H    LEU 204           H        LEU 204  -8.149  -6.951  -4.714
 1090    HA   LEU 204           HA       LEU 204  -7.283  -9.563  -3.735
 1091   1HB   LEU 204          1HB       LEU 204  -8.660  -7.249  -2.314
 1092   2HB   LEU 204          2HB       LEU 204  -7.965  -8.674  -1.526
 1093    HG   LEU 204           HG       LEU 204  -6.380  -6.611  -3.145
 1094   1HD1  LEU 204          1HD1      LEU 204  -7.210  -5.784  -0.989
 1095   2HD1  LEU 204          2HD1      LEU 204  -5.446  -5.990  -0.956
 1096   3HD1  LEU 204          3HD1      LEU 204  -6.490  -7.189  -0.169
 1097   1HD2  LEU 204          1HD2      LEU 204  -5.243  -8.698  -3.401
 1098   2HD2  LEU 204          2HD2      LEU 204  -4.386  -7.722  -2.207
 1099   3HD2  LEU 204          3HD2      LEU 204  -5.425  -9.057  -1.662
 1100    H    LYS 205           HN       LYS 205 -10.497  -8.123  -4.380
 1101    HA   LYS 205           HA       LYS 205 -11.903 -10.364  -3.305
 1102   1HB   LYS 205          2HB       LYS 205 -12.565  -8.467  -5.588
 1103   2HB   LYS 205          1HB       LYS 205 -13.715  -9.640  -4.944
 1104   1HG   LYS 205          1HG       LYS 205 -12.420  -7.737  -2.991
 1105   2HG   LYS 205          2HG       LYS 205 -13.599  -7.090  -4.127
 1106   1HD   LYS 205          2HD       LYS 205 -14.694  -7.639  -2.054
 1107   2HD   LYS 205          1HD       LYS 205 -15.317  -8.669  -3.348
 1108   1HE   LYS 205          1HE       LYS 205 -14.068 -10.582  -2.536
 1109   2HE   LYS 205          2HE       LYS 205 -13.142  -9.573  -1.407
 1110   1HZ   LYS 205          1HZ       LYS 205 -16.028 -10.078  -1.263
 1111   2HZ   LYS 205          2HZ       LYS 205 -14.873 -10.780  -0.323
 1112   3HZ   LYS 205          3HZ       LYS 205 -15.156  -9.169  -0.200
 1113    H    SER 206           H        SER 206 -10.106  -9.810  -6.271
 1114    HA   SER 206           HA       SER 206 -10.960 -12.355  -7.477
 1115   1HB   SER 206          2HB       SER 206  -8.937 -10.330  -8.497
 1116   2HB   SER 206          1HB       SER 206  -9.683 -11.668  -9.381
 1117    HG   SER 206           HG       SER 206 -10.989  -9.368  -8.324
 1118    H    ARG 207           HN       ARG 207  -8.816 -11.599  -5.024
 1119    HA   ARG 207           HA       ARG 207  -7.148 -13.972  -5.626
 1120   1HB   ARG 207          1HB       ARG 207  -5.967 -11.800  -6.316
 1121   2HB   ARG 207          2HB       ARG 207  -5.940 -11.400  -4.588
 1122   1HG   ARG 207          1HG       ARG 207  -4.677 -13.567  -4.187
 1123   2HG   ARG 207          2HG       ARG 207  -4.689 -13.862  -5.926
 1124   1HD   ARG 207          2HD       ARG 207  -3.552 -11.317  -4.703
 1125   2HD   ARG 207          1HD       ARG 207  -2.589 -12.773  -4.812
 1126    HE   ARG 207           HE       ARG 207  -3.520 -11.049  -7.026
 1127   1HH1  ARG 207          2HH2      ARG 207  -2.056 -14.168  -6.209
 1128   2HH1  ARG 207          1HH2      ARG 207  -1.033 -14.203  -7.621
 1129   1HH2  ARG 207          1HH1      ARG 207  -2.258 -11.159  -8.932
 1130   2HH2  ARG 207          2HH1      ARG 207  -1.156 -12.500  -9.169
 1131    H    ALA 208           H        ALA 208  -9.460 -13.571  -4.032
 1132    HA   ALA 208           HA       ALA 208  -8.628 -13.494  -1.243
 1133   1HB   ALA 208          1HB       ALA 208 -11.022 -14.043  -0.820
 1134   2HB   ALA 208          2HB       ALA 208 -10.851 -12.679  -1.941
 1135   3HB   ALA 208          3HB       ALA 208 -11.261 -14.295  -2.559
 1136    HN3  FMN 300           H3       FMN 300  10.957  12.366  -4.866
 1137    H6   FMN 300           H6       FMN 300  12.455  15.498   1.122
 1138   1HM7  FMN 300          1H7M      FMN 300  11.576  17.879   3.214
 1139   2HM7  FMN 300          2H7M      FMN 300  12.602  16.436   3.291
 1140   3HM7  FMN 300          3H7M      FMN 300  11.170  16.542   4.322
 1141   1HM8  FMN 300          1H8M      FMN 300   9.136  17.821   3.689
 1142   2HM8  FMN 300          2H8M      FMN 300   7.722  17.524   2.659
 1143   3HM8  FMN 300          3H8M      FMN 300   8.078  16.389   3.972
 1144    H9   FMN 300           H9       FMN 300   7.516  15.501   1.478
 1145   1H1*  FMN 300          1H1*      FMN 300   6.493  15.199  -0.265
 1146   2H1*  FMN 300          2H1*      FMN 300   6.525  14.427  -1.771
 1147    H2*  FMN 300           H2*      FMN 300   6.759  12.215  -0.757
 1148   *HO2  FMN 300          HO2*      FMN 300   7.912  12.570   1.027
 1149    H3*  FMN 300           H3*      FMN 300   4.445  13.247  -0.960
 1150   *HO3  FMN 300          HO3*      FMN 300   5.032  11.035  -0.466
 1151    H4*  FMN 300           H4*      FMN 300   4.729  14.712   1.185
 1152   *HO4  FMN 300          HO4*      FMN 300   2.426  13.150   0.818
 1153   1H5*  FMN 300          1H5*      FMN 300   5.133  12.748   2.768
 1154   2H5*  FMN 300          2H5*      FMN 300   3.868  13.898   3.219
  Start of MODEL   15
    1    H    ILE  63           H        ILE  63  -6.347  -9.292   4.874
    2    HA   ILE  63           HA       ILE  63  -3.922  -9.108   3.130
    3    HB   ILE  63           HB       ILE  63  -5.930  -6.916   3.681
    4   1HG1  ILE  63          2HG1      ILE  63  -7.450  -8.628   3.092
    5   2HG1  ILE  63          1HG1      ILE  63  -7.247  -7.545   1.731
    6   1HG2  ILE  63          1HG2      ILE  63  -5.283  -6.139   1.468
    7   2HG2  ILE  63          2HG2      ILE  63  -4.218  -7.544   1.242
    8   3HG2  ILE  63          3HG2      ILE  63  -3.865  -6.335   2.483
    9   1HD1  ILE  63          1HD1      ILE  63  -6.109 -10.353   2.013
   10   2HD1  ILE  63          2HD1      ILE  63  -5.635  -9.229   0.727
   11   3HD1  ILE  63          3HD1      ILE  63  -7.318  -9.769   0.861
   12    H    THR  64           H        THR  64  -2.089  -7.880   3.818
   13    HA   THR  64           HA       THR  64  -2.261  -6.489   6.442
   14    HB   THR  64           HB       THR  64   0.007  -7.805   4.898
   15    HG1  THR  64           HG1      THR  64  -0.221  -9.318   6.560
   16   1HG2  THR  64          1HG2      THR  64  -0.060  -6.442   7.614
   17   2HG2  THR  64          2HG2      THR  64   0.829  -5.884   6.167
   18   3HG2  THR  64          3HG2      THR  64   1.293  -7.407   6.959
   19    H    ILE  65           H        ILE  65  -2.185  -4.316   6.326
   20    HA   ILE  65           HA       ILE  65  -1.111  -2.990   3.837
   21    HB   ILE  65           HB       ILE  65  -3.134  -1.955   5.831
   22   1HG1  ILE  65          2HG1      ILE  65  -3.613  -2.936   2.982
   23   2HG1  ILE  65          1HG1      ILE  65  -4.086  -3.790   4.454
   24   1HG2  ILE  65          1HG2      ILE  65  -2.685  -0.643   3.108
   25   2HG2  ILE  65          2HG2      ILE  65  -3.403  -0.029   4.579
   26   3HG2  ILE  65          3HG2      ILE  65  -1.656  -0.231   4.501
   27   1HD1  ILE  65          1HD1      ILE  65  -5.526  -1.886   5.101
   28   2HD1  ILE  65          2HD1      ILE  65  -5.152  -1.077   3.565
   29   3HD1  ILE  65          3HD1      ILE  65  -5.994  -2.631   3.557
   30    H    ILE  66           H        ILE  66   0.745  -1.932   4.149
   31    HA   ILE  66           HA       ILE  66   1.579  -1.180   6.923
   32    HB   ILE  66           HB       ILE  66   3.492  -1.387   4.589
   33   1HG1  ILE  66          2HG1      ILE  66   2.581  -3.626   6.386
   34   2HG1  ILE  66          1HG1      ILE  66   2.594  -3.590   4.620
   35   1HG2  ILE  66          1HG2      ILE  66   3.898  -1.658   7.605
   36   2HG2  ILE  66          2HG2      ILE  66   4.100  -0.145   6.711
   37   3HG2  ILE  66          3HG2      ILE  66   5.168  -1.491   6.361
   38   1HD1  ILE  66          1HD1      ILE  66   5.113  -3.424   4.683
   39   2HD1  ILE  66          2HD1      ILE  66   4.455  -4.935   5.352
   40   3HD1  ILE  66          3HD1      ILE  66   5.053  -3.684   6.430
   41    H    SER  67           H        SER  67   1.946   0.999   7.251
   42    HA   SER  67           HA       SER  67   1.669   2.830   4.885
   43   1HB   SER  67          2HB       SER  67  -0.341   2.733   6.446
   44   2HB   SER  67          1HB       SER  67   0.724   3.377   7.715
   45    HG   SER  67           HG       SER  67  -0.311   4.594   5.439
   46    H    ALA  68           H        ALA  68   3.373   4.180   4.612
   47    HA   ALA  68           HA       ALA  68   5.075   4.783   6.999
   48   1HB   ALA  68          1HB       ALA  68   6.987   4.939   5.356
   49   2HB   ALA  68          2HB       ALA  68   6.014   3.899   4.288
   50   3HB   ALA  68          3HB       ALA  68   6.457   3.337   5.891
   51    H    SER  69           H        SER  69   4.468   6.706   7.539
   52    HA   SER  69           HA       SER  69   3.974   8.756   5.410
   53   1HB   SER  69          1HB       SER  69   2.574   8.261   8.096
   54   2HB   SER  69          2HB       SER  69   2.322   9.666   7.069
   55    HG   SER  69           HG       SER  69   1.718   6.975   6.411
   56    H    GLN  70           H        GLN  70   5.094  10.708   5.816
   57    HA   GLN  70           HA       GLN  70   6.607  10.866   8.345
   58   1HB   GLN  70          2HB       GLN  70   7.842  11.215   6.315
   59   2HB   GLN  70          1HB       GLN  70   6.694  12.424   5.725
   60   1HG   GLN  70          2HG       GLN  70   8.722  13.480   6.587
   61   2HG   GLN  70          1HG       GLN  70   7.339  13.958   7.565
   62   1HE2  GLN  70          1HE2      GLN  70   7.054  12.837   9.707
   63   2HE2  GLN  70          2HE2      GLN  70   8.504  12.273  10.526
   64    H    THR  71           H        THR  71   4.107  12.387   6.316
   65    HA   THR  71           HA       THR  71   3.627  14.330   8.573
   66    HB   THR  71           HB       THR  71   2.251  15.488   7.056
   67    HG1  THR  71           HG1      THR  71   2.428  14.003   4.846
   68   1HG2  THR  71          1HG2      THR  71   4.771  15.525   6.662
   69   2HG2  THR  71          2HG2      THR  71   4.540  14.329   5.371
   70   3HG2  THR  71          3HG2      THR  71   3.792  15.919   5.227
   71    H    GLY  72           H        GLY  72   1.311  12.387   6.817
   72   1HA   GLY  72          1HA       GLY  72   0.576  10.251   8.551
   73   2HA   GLY  72          2HA       GLY  72  -0.393  11.681   8.936
   74    H    ASN  73           H        ASN  73   0.556  11.544   5.618
   75    HA   ASN  73           HA       ASN  73  -2.258  11.239   4.866
   76   1HB   ASN  73          1HB       ASN  73   0.190  11.967   3.245
   77   2HB   ASN  73          2HB       ASN  73  -1.406  11.682   2.566
   78   1HD2  ASN  73          1HD2      ASN  73   0.337  13.838   4.870
   79   2HD2  ASN  73          2HD2      ASN  73  -0.881  15.093   4.816
   80    H    ALA  74           H        ALA  74   0.746   9.213   4.189
   81    HA   ALA  74           HA       ALA  74  -0.744   7.326   2.684
   82   1HB   ALA  74          1HB       ALA  74   0.872   5.571   3.418
   83   2HB   ALA  74          2HB       ALA  74   1.769   6.777   4.300
   84   3HB   ALA  74          3HB       ALA  74   1.567   6.935   2.549
   85    H    ARG  75           HN       ARG  75  -0.663   8.016   6.162
   86    HA   ARG  75           HA       ARG  75  -1.818   5.561   7.018
   87   1HB   ARG  75          1HB       ARG  75  -0.711   7.313   8.491
   88   2HB   ARG  75          2HB       ARG  75  -2.193   8.270   8.301
   89   1HG   ARG  75          2HG       ARG  75  -3.463   6.169   9.092
   90   2HG   ARG  75          1HG       ARG  75  -1.902   5.518   9.566
   91   1HD   ARG  75          2HD       ARG  75  -1.663   6.984  11.337
   92   2HD   ARG  75          1HD       ARG  75  -2.532   8.303  10.560
   93    HE   ARG  75           HE       ARG  75  -3.643   6.287  12.288
   94   1HH1  ARG  75          2HH1      ARG  75  -4.364   8.337   9.526
   95   2HH1  ARG  75          1HH1      ARG  75  -6.100   8.250   9.691
   96   1HH2  ARG  75          1HH2      ARG  75  -5.935   6.130  12.541
   97   2HH2  ARG  75          2HH2      ARG  75  -6.991   6.834  11.345
   98    H    ARG  76           HN       ARG  76  -3.248   8.704   6.038
   99    HA   ARG  76           HA       ARG  76  -5.933   8.119   6.447
  100   1HB   ARG  76          2HB       ARG  76  -4.674   9.923   4.356
  101   2HB   ARG  76          1HB       ARG  76  -6.377   9.913   4.806
  102   1HG   ARG  76          1HG       ARG  76  -5.866  10.583   7.087
  103   2HG   ARG  76          2HG       ARG  76  -4.126  10.484   6.779
  104   1HD   ARG  76          2HD       ARG  76  -4.316  12.244   5.051
  105   2HD   ARG  76          1HD       ARG  76  -6.050  12.397   5.392
  106    HE   ARG  76           HE       ARG  76  -5.057  12.743   7.853
  107   1HH1  ARG  76          1HH1      ARG  76  -3.847  14.233   4.826
  108   2HH1  ARG  76          2HH1      ARG  76  -3.662  15.790   5.561
  109   1HH2  ARG  76          1HH2      ARG  76  -4.607  14.730   8.794
  110   2HH2  ARG  76          2HH2      ARG  76  -3.960  16.047   7.860
  111    H    VAL  77           H        VAL  77  -4.009   7.607   3.407
  112    HA   VAL  77           HA       VAL  77  -6.320   6.594   1.993
  113    HB   VAL  77           HB       VAL  77  -4.735   7.374   0.555
  114   1HG1  VAL  77          1HG2      VAL  77  -2.349   6.670   0.472
  115   2HG1  VAL  77          2HG2      VAL  77  -2.588   5.854   2.029
  116   3HG1  VAL  77          3HG2      VAL  77  -2.785   7.631   1.884
  117   1HG2  VAL  77          1HG1      VAL  77  -3.998   5.482  -0.815
  118   2HG2  VAL  77          2HG1      VAL  77  -5.568   5.058  -0.104
  119   3HG2  VAL  77          3HG1      VAL  77  -4.064   4.391   0.567
  120    H    ALA  78           H        ALA  78  -3.745   5.101   4.008
  121    HA   ALA  78           HA       ALA  78  -4.385   2.434   3.455
  122   1HB   ALA  78          1HB       ALA  78  -2.297   3.135   4.491
  123   2HB   ALA  78          2HB       ALA  78  -3.144   1.975   5.528
  124   3HB   ALA  78          3HB       ALA  78  -3.161   3.686   5.945
  125    H    GLU  79           HN       GLU  79  -5.628   4.645   5.998
  126    HA   GLU  79           HA       GLU  79  -7.182   2.591   7.206
  127   1HB   GLU  79          2HB       GLU  79  -8.146   4.119   8.629
  128   2HB   GLU  79          1HB       GLU  79  -6.460   4.602   8.422
  129   1HG   GLU  79          2HG       GLU  79  -7.249   6.353   6.807
  130   2HG   GLU  79          1HG       GLU  79  -8.922   5.915   7.170
  131    H    ALA  80           H        ALA  80  -7.897   4.880   4.587
  132    HA   ALA  80           HA       ALA  80 -10.699   4.371   4.442
  133   1HB   ALA  80          1HB       ALA  80 -10.515   5.336   2.188
  134   2HB   ALA  80          2HB       ALA  80  -8.744   5.221   2.254
  135   3HB   ALA  80          3HB       ALA  80  -9.610   6.312   3.362
  136    H    LEU  81           H        LEU  81  -7.796   2.884   3.080
  137    HA   LEU  81           HA       LEU  81  -9.168   1.066   1.356
  138   1HB   LEU  81          1HB       LEU  81  -6.951   1.718   0.860
  139   2HB   LEU  81          2HB       LEU  81  -6.344   1.114   2.409
  140    HG   LEU  81           HG       LEU  81  -6.729  -1.192   1.750
  141   1HD1  LEU  81          1HD1      LEU  81  -7.642  -1.914  -0.278
  142   2HD1  LEU  81          2HD1      LEU  81  -7.778  -0.271  -0.931
  143   3HD1  LEU  81          3HD1      LEU  81  -8.847  -0.835   0.368
  144   1HD2  LEU  81          1HD2      LEU  81  -5.531   0.159  -0.659
  145   2HD2  LEU  81          2HD2      LEU  81  -4.751   0.232   0.954
  146   3HD2  LEU  81          3HD2      LEU  81  -5.002  -1.329   0.191
  147    H    ARG  82           HN       ARG  82  -7.820   0.769   4.696
  148    HA   ARG  82           HA       ARG  82  -8.507  -2.022   4.855
  149   1HB   ARG  82          1HB       ARG  82  -8.073  -2.055   7.072
  150   2HB   ARG  82          2HB       ARG  82  -6.976  -0.791   6.514
  151   1HG   ARG  82          2HG       ARG  82  -8.487   0.895   7.407
  152   2HG   ARG  82          1HG       ARG  82  -9.669  -0.309   7.906
  153   1HD   ARG  82          2HD       ARG  82  -6.833  -0.300   8.996
  154   2HD   ARG  82          1HD       ARG  82  -8.155   0.602   9.712
  155    HE   ARG  82           HE       ARG  82  -9.274  -1.289  10.372
  156   1HH1  ARG  82          1HH1      ARG  82  -6.284  -2.259   8.686
  157   2HH1  ARG  82          2HH1      ARG  82  -6.426  -3.915   9.241
  158   1HH2  ARG  82          1HH2      ARG  82  -9.381  -3.493  11.017
  159   2HH2  ARG  82          2HH2      ARG  82  -8.167  -4.617  10.424
  160    H    ASP  83           HN       ASP  83 -10.257   0.990   5.458
  161    HA   ASP  83           HA       ASP  83 -12.628  -0.226   6.455
  162   1HB   ASP  83          1HB       ASP  83 -12.295   2.145   6.819
  163   2HB   ASP  83          2HB       ASP  83 -12.135   2.453   5.086
  164    H    ASP  84           HN       ASP  84 -11.559   0.391   3.043
  165    HA   ASP  84           HA       ASP  84 -14.105  -0.299   1.987
  166   1HB   ASP  84          2HB       ASP  84 -12.048   0.803   0.824
  167   2HB   ASP  84          1HB       ASP  84 -11.485  -0.842   0.563
  168    H    LEU  85           H        LEU  85 -11.241  -2.137   3.025
  169    HA   LEU  85           HA       LEU  85 -12.232  -4.648   1.996
  170   1HB   LEU  85          2HB       LEU  85  -9.837  -3.815   3.655
  171   2HB   LEU  85          1HB       LEU  85 -10.193  -5.514   3.334
  172    HG   LEU  85           HG       LEU  85 -10.094  -3.522   1.040
  173   1HD1  LEU  85          1HD2      LEU  85  -7.765  -4.097   0.555
  174   2HD1  LEU  85          2HD2      LEU  85  -7.907  -3.223   2.081
  175   3HD1  LEU  85          3HD2      LEU  85  -7.633  -4.983   2.078
  176   1HD2  LEU  85          1HD1      LEU  85  -9.540  -6.519   1.222
  177   2HD2  LEU  85          2HD1      LEU  85 -11.017  -5.777   0.575
  178   3HD2  LEU  85          3HD1      LEU  85  -9.476  -5.547  -0.257
  179    H    LEU  86           H        LEU  86 -12.298  -2.947   5.080
  180    HA   LEU  86           HA       LEU  86 -13.491  -5.011   6.684
  181   1HB   LEU  86          2HB       LEU  86 -12.525  -2.642   7.241
  182   2HB   LEU  86          1HB       LEU  86 -14.092  -2.008   6.796
  183    HG   LEU  86           HG       LEU  86 -13.564  -3.974   9.017
  184   1HD1  LEU  86          1HD2      LEU  86 -12.664  -1.742   9.467
  185   2HD1  LEU  86          2HD2      LEU  86 -14.064  -2.075  10.500
  186   3HD1  LEU  86          3HD2      LEU  86 -14.239  -1.012   9.087
  187   1HD2  LEU  86          1HD1      LEU  86 -15.855  -4.333   8.247
  188   2HD2  LEU  86          2HD1      LEU  86 -15.934  -3.362   9.714
  189   3HD2  LEU  86          3HD1      LEU  86 -16.139  -2.578   8.137
  190    H    ALA  87           H        ALA  87 -14.746  -2.309   4.688
  191    HA   ALA  87           HA       ALA  87 -17.513  -2.896   4.965
  192   1HB   ALA  87          1HB       ALA  87 -16.647  -0.746   4.094
  193   2HB   ALA  87          2HB       ALA  87 -16.117  -1.568   2.608
  194   3HB   ALA  87          3HB       ALA  87 -17.841  -1.481   3.007
  195    H    ALA  88           H        ALA  88 -15.043  -4.298   2.855
  196    HA   ALA  88           HA       ALA  88 -17.012  -5.786   1.277
  197   1HB   ALA  88          1HB       ALA  88 -13.984  -5.992   1.279
  198   2HB   ALA  88          2HB       ALA  88 -14.930  -4.864   0.278
  199   3HB   ALA  88          3HB       ALA  88 -15.105  -6.615   0.054
  200    H    LYS  89           HN       LYS  89 -15.751  -6.269   4.409
  201    HA   LYS  89           HA       LYS  89 -16.883  -8.500   5.036
  202   1HB   LYS  89          2HB       LYS  89 -15.444 -10.502   4.750
  203   2HB   LYS  89          1HB       LYS  89 -16.277  -9.998   3.329
  204   1HG   LYS  89          2HG       LYS  89 -14.039  -8.949   2.527
  205   2HG   LYS  89          1HG       LYS  89 -13.324  -9.508   4.021
  206   1HD   LYS  89          2HD       LYS  89 -12.811 -11.006   2.163
  207   2HD   LYS  89          1HD       LYS  89 -13.689 -11.831   3.453
  208   1HE   LYS  89          2HE       LYS  89 -14.431 -12.443   1.127
  209   2HE   LYS  89          1HE       LYS  89 -15.735 -11.868   2.164
  210   1HZ   LYS  89          1HZ       LYS  89 -15.566  -9.732   1.116
  211   2HZ   LYS  89          2HZ       LYS  89 -15.822 -10.902  -0.012
  212   3HZ   LYS  89          3HZ       LYS  89 -14.321 -10.242   0.162
  213    H    LEU  90           H        LEU  90 -13.385  -7.308   5.371
  214    HA   LEU  90           HA       LEU  90 -12.434  -6.930   7.391
  215   1HB   LEU  90          1HB       LEU  90 -13.959  -9.299   8.594
  216   2HB   LEU  90          2HB       LEU  90 -12.728  -8.372   9.370
  217    HG   LEU  90           HG       LEU  90 -14.841  -6.673   8.229
  218   1HD1  LEU  90          1HD1      LEU  90 -15.387  -8.472  10.671
  219   2HD1  LEU  90          2HD1      LEU  90 -16.381  -7.079  10.200
  220   3HD1  LEU  90          3HD1      LEU  90 -16.298  -8.500   9.154
  221   1HD2  LEU  90          1HD2      LEU  90 -14.475  -5.519  10.418
  222   2HD2  LEU  90          2HD2      LEU  90 -13.556  -6.904  11.020
  223   3HD2  LEU  90          3HD2      LEU  90 -12.895  -5.938   9.698
  224    H    ASN  91           H        ASN  91 -10.647  -8.180   8.470
  225    HA   ASN  91           HA       ASN  91  -9.227  -9.983   8.656
  226   1HB   ASN  91          1HB       ASN  91  -9.730 -10.745   5.731
  227   2HB   ASN  91          2HB       ASN  91  -8.643 -11.509   6.883
  228   1HD2  ASN  91          1HD2      ASN  91  -9.998 -13.253   5.706
  229   2HD2  ASN  91          2HD2      ASN  91 -11.297 -13.881   6.724
  230    H    VAL  92           H        VAL  92  -9.153  -7.225   8.016
  231    HA   VAL  92           HA       VAL  92  -6.635  -7.139   6.447
  232    HB   VAL  92           HB       VAL  92  -8.379  -6.018   5.344
  233   1HG1  VAL  92          1HG2      VAL  92  -9.515  -4.042   6.243
  234   2HG1  VAL  92          2HG2      VAL  92  -9.935  -5.487   7.157
  235   3HG1  VAL  92          3HG2      VAL  92  -8.787  -4.318   7.831
  236   1HG2  VAL  92          1HG1      VAL  92  -6.067  -5.098   5.296
  237   2HG2  VAL  92          2HG1      VAL  92  -7.333  -3.907   4.991
  238   3HG2  VAL  92          3HG1      VAL  92  -6.519  -3.950   6.573
  239    H    LYS  93           HN       LYS  93  -4.802  -6.266   7.340
  240    HA   LYS  93           HA       LYS  93  -4.920  -5.505  10.224
  241   1HB   LYS  93          2HB       LYS  93  -2.767  -7.018   8.702
  242   2HB   LYS  93          1HB       LYS  93  -2.721  -6.547  10.414
  243   1HG   LYS  93          2HG       LYS  93  -4.800  -7.923  10.780
  244   2HG   LYS  93          1HG       LYS  93  -4.663  -8.515   9.118
  245   1HD   LYS  93          2HD       LYS  93  -2.632  -8.918  11.360
  246   2HD   LYS  93          1HD       LYS  93  -3.705 -10.139  10.658
  247   1HE   LYS  93          2HE       LYS  93  -2.551  -9.766   8.419
  248   2HE   LYS  93          1HE       LYS  93  -1.387  -8.722   9.251
  249   1HZ   LYS  93          1HZ       LYS  93  -0.806 -10.577  10.636
  250   2HZ   LYS  93          2HZ       LYS  93  -0.557 -10.903   9.041
  251   3HZ   LYS  93          3HZ       LYS  93  -1.854 -11.554   9.821
  252    H    LEU  94           H        LEU  94  -4.071  -3.508  10.568
  253    HA   LEU  94           HA       LEU  94  -2.465  -2.222   8.423
  254   1HB   LEU  94          2HB       LEU  94  -4.600  -1.161   8.534
  255   2HB   LEU  94          1HB       LEU  94  -4.511  -1.040  10.302
  256    HG   LEU  94           HG       LEU  94  -2.555   0.484  10.089
  257   1HD1  LEU  94          1HD1      LEU  94  -3.103   0.248   7.111
  258   2HD1  LEU  94          2HD1      LEU  94  -2.151   1.559   7.846
  259   3HD1  LEU  94          3HD1      LEU  94  -1.584  -0.102   7.969
  260   1HD2  LEU  94          1HD2      LEU  94  -5.005   1.393   8.510
  261   2HD2  LEU  94          2HD2      LEU  94  -3.841   2.442   9.340
  262   3HD2  LEU  94          3HD2      LEU  94  -4.882   1.360  10.281
  263    H    VAL  95           H        VAL  95  -0.384  -1.917   9.076
  264    HA   VAL  95           HA       VAL  95   0.143  -1.127  11.886
  265    HB   VAL  95           HB       VAL  95   2.281  -2.459  11.760
  266   1HG1  VAL  95          1HG1      VAL  95  -0.311  -4.056  11.786
  267   2HG1  VAL  95          2HG1      VAL  95   1.239  -4.523  12.528
  268   3HG1  VAL  95          3HG1      VAL  95   0.354  -3.119  13.147
  269   1HG2  VAL  95          1HG2      VAL  95   2.374  -4.394  10.317
  270   2HG2  VAL  95          2HG2      VAL  95   2.377  -2.890   9.375
  271   3HG2  VAL  95          3HG2      VAL  95   0.901  -3.882   9.468
  272    H    ASN  96           H        ASN  96   1.841   0.128  12.217
  273    HA   ASN  96           HA       ASN  96   2.716   1.781   9.917
  274   1HB   ASN  96          2HB       ASN  96   2.060   2.828  12.111
  275   2HB   ASN  96          1HB       ASN  96   3.448   2.024  12.868
  276   1HD2  ASN  96          1HD2      ASN  96   2.425   4.568  10.627
  277   2HD2  ASN  96          2HD2      ASN  96   3.997   5.329  10.480
  278    H    ALA  97           H        ALA  97   4.860   1.673   9.043
  279    HA   ALA  97           HA       ALA  97   6.400  -0.638   9.326
  280   1HB   ALA  97          1HB       ALA  97   7.070   2.160   8.406
  281   2HB   ALA  97          2HB       ALA  97   6.635   0.751   7.433
  282   3HB   ALA  97          3HB       ALA  97   8.195   0.778   8.271
  283    H    GLY  98           H        GLY  98   6.533   2.337  11.511
  284   1HA   GLY  98          1HA       GLY  98   8.995   1.622  12.688
  285   2HA   GLY  98          2HA       GLY  98   7.752   2.735  13.277
  286    H    ASP  99           HN       ASP  99   5.676   0.449  13.124
  287    HA   ASP  99           HA       ASP  99   6.266  -0.676  15.811
  288   1HB   ASP  99          1HB       ASP  99   4.113   0.485  15.503
  289   2HB   ASP  99          2HB       ASP  99   3.744  -0.531  14.099
  290    H    TYR 100           H        TYR 100   6.543  -1.376  12.495
  291    HA   TYR 100           HA       TYR 100   5.747  -4.163  12.780
  292   1HB   TYR 100          2HB       TYR 100   5.719  -2.649  10.642
  293   2HB   TYR 100          1HB       TYR 100   7.301  -3.356  10.364
  294    HD1  TYR 100           HD1      TYR 100   6.161  -6.180  11.787
  295    HD2  TYR 100           HD2      TYR 100   4.852  -3.564   8.630
  296    HE1  TYR 100           HE1      TYR 100   4.951  -8.040  10.770
  297    HE2  TYR 100           HE2      TYR 100   3.619  -5.474   7.594
  298    HH   TYR 100           HH       TYR 100   3.445  -8.706   9.058
  299    H    LYS 101           HN       LYS 101   6.889  -5.486  13.628
  300    HA   LYS 101           HA       LYS 101   9.778  -5.217  14.438
  301   1HB   LYS 101          1HB       LYS 101   8.206  -7.839  14.450
  302   2HB   LYS 101          2HB       LYS 101   9.632  -7.418  15.407
  303   1HG   LYS 101          2HG       LYS 101   6.792  -6.348  15.708
  304   2HG   LYS 101          1HG       LYS 101   7.672  -7.384  16.830
  305   1HD   LYS 101          1HD       LYS 101   9.300  -5.560  17.273
  306   2HD   LYS 101          2HD       LYS 101   8.428  -4.486  16.170
  307   1HE   LYS 101          2HE       LYS 101   7.263  -5.697  18.714
  308   2HE   LYS 101          1HE       LYS 101   7.855  -4.038  18.514
  309   1HZ   LYS 101          1HZ       LYS 101   5.575  -5.243  17.122
  310   2HZ   LYS 101          2HZ       LYS 101   5.527  -4.061  18.266
  311   3HZ   LYS 101          3HZ       LYS 101   6.180  -3.753  16.784
  312    H    PHE 102           H        PHE 102   7.941  -7.365  12.637
  313    HA   PHE 102           HA       PHE 102   7.837  -8.071  10.436
  314   1HB   PHE 102          1HB       PHE 102   8.280  -6.634   8.792
  315   2HB   PHE 102          2HB       PHE 102   8.186  -5.555  10.150
  316    HD1  PHE 102           HD1      PHE 102  10.503  -7.100   7.723
  317    HD2  PHE 102           HD2      PHE 102   9.824  -3.813  10.357
  318    HE1  PHE 102           HE1      PHE 102  12.933  -6.521   7.585
  319    HE2  PHE 102           HE2      PHE 102  12.231  -3.211  10.255
  320    HZ   PHE 102           HZ       PHE 102  13.826  -4.643   8.976
  321    H    LYS 103           HN       LYS 103  10.512  -8.731  12.233
  322    HA   LYS 103           HA       LYS 103  12.239  -9.987  10.290
  323   1HB   LYS 103          2HB       LYS 103  13.025 -11.304  12.155
  324   2HB   LYS 103          1HB       LYS 103  12.885  -9.595  12.605
  325   1HG   LYS 103          1HG       LYS 103  10.777 -10.091  13.832
  326   2HG   LYS 103          2HG       LYS 103  10.912 -11.804  13.363
  327   1HD   LYS 103          1HD       LYS 103  13.094 -11.950  14.520
  328   2HD   LYS 103          2HD       LYS 103  12.962 -10.239  14.992
  329   1HE   LYS 103          2HE       LYS 103  10.891 -10.762  16.280
  330   2HE   LYS 103          1HE       LYS 103  11.040 -12.472  15.810
  331   1HZ   LYS 103          1HZ       LYS 103  11.935 -12.066  17.972
  332   2HZ   LYS 103          2HZ       LYS 103  13.000 -10.959  17.386
  333   3HZ   LYS 103          3HZ       LYS 103  13.132 -12.541  16.949
  334    H    GLN 104           H        GLN 104   9.192 -10.583  11.201
  335    HA   GLN 104           HA       GLN 104   9.073 -13.403  10.154
  336   1HB   GLN 104          2HB       GLN 104   6.987 -13.690  11.392
  337   2HB   GLN 104          1HB       GLN 104   8.437 -13.332  12.340
  338   1HG   GLN 104          2HG       GLN 104   7.695 -11.031  12.740
  339   2HG   GLN 104          1HG       GLN 104   6.329 -11.236  11.633
  340   1HE2  GLN 104          2HE2      GLN 104   4.733 -13.015  12.253
  341   2HE2  GLN 104          1HE2      GLN 104   4.399 -13.203  13.966
  342    H    ILE 105           H        ILE 105   8.519 -10.409   9.077
  343    HA   ILE 105           HA       ILE 105   6.029 -10.293   7.901
  344    HB   ILE 105           HB       ILE 105   7.864  -8.605   7.848
  345   1HG1  ILE 105          2HG1      ILE 105   6.640  -8.748   5.114
  346   2HG1  ILE 105          1HG1      ILE 105   5.617  -8.565   6.550
  347   1HG2  ILE 105          1HG2      ILE 105   8.714  -9.965   5.253
  348   2HG2  ILE 105          2HG2      ILE 105   9.619 -10.061   6.769
  349   3HG2  ILE 105          3HG2      ILE 105   9.413  -8.503   5.960
  350   1HD1  ILE 105          1HD1      ILE 105   7.960  -6.701   6.001
  351   2HD1  ILE 105          2HD1      ILE 105   6.287  -6.369   5.528
  352   3HD1  ILE 105          3HD1      ILE 105   6.688  -6.548   7.237
  353    H    ALA 106           H        ALA 106   8.593 -12.568   7.095
  354    HA   ALA 106           HA       ALA 106   8.032 -13.455   4.525
  355   1HB   ALA 106          1HB       ALA 106   8.779 -14.801   7.186
  356   2HB   ALA 106          2HB       ALA 106   9.927 -14.034   6.089
  357   3HB   ALA 106          3HB       ALA 106   9.064 -15.520   5.592
  358    H    SER 107           H        SER 107   6.308 -13.731   7.547
  359    HA   SER 107           HA       SER 107   4.783 -16.133   6.861
  360   1HB   SER 107          1HB       SER 107   5.412 -15.595   9.213
  361   2HB   SER 107          2HB       SER 107   4.354 -14.165   9.145
  362    HG   SER 107           HG       SER 107   2.687 -15.788   8.468
  363    H    GLU 108           HN       GLU 108   4.609 -12.966   5.807
  364    HA   GLU 108           HA       GLU 108   1.687 -12.782   5.750
  365   1HB   GLU 108          2HB       GLU 108   3.745 -10.990   4.424
  366   2HB   GLU 108          1HB       GLU 108   2.017 -10.665   4.595
  367   1HG   GLU 108          2HG       GLU 108   4.007 -10.915   6.897
  368   2HG   GLU 108          1HG       GLU 108   3.355  -9.413   6.243
  369    H    LYS 109           HN       LYS 109   0.420 -13.128   4.068
  370    HA   LYS 109           HA       LYS 109   1.539 -14.621   1.704
  371   1HB   LYS 109          2HB       LYS 109  -1.303 -14.325   2.777
  372   2HB   LYS 109          1HB       LYS 109  -0.850 -15.200   1.304
  373   1HG   LYS 109          1HG       LYS 109   0.571 -16.732   2.622
  374   2HG   LYS 109          2HG       LYS 109   0.114 -15.892   4.119
  375   1HD   LYS 109          1HD       LYS 109  -2.269 -16.452   3.726
  376   2HD   LYS 109          2HD       LYS 109  -1.844 -17.242   2.192
  377   1HE   LYS 109          1HE       LYS 109  -0.448 -18.891   3.420
  378   2HE   LYS 109          2HE       LYS 109  -0.868 -18.106   4.958
  379   1HZ   LYS 109          1HZ       LYS 109  -2.228 -20.007   4.525
  380   2HZ   LYS 109          2HZ       LYS 109  -3.153 -18.644   4.535
  381   3HZ   LYS 109          3HZ       LYS 109  -2.766 -19.367   3.105
  382    H    LEU 110           H        LEU 110  -0.160 -11.671   2.753
  383    HA   LEU 110           HA       LEU 110  -0.109 -10.576   0.008
  384   1HB   LEU 110          2HB       LEU 110  -2.500 -10.731   1.910
  385   2HB   LEU 110          1HB       LEU 110  -2.485  -9.782   0.429
  386    HG   LEU 110           HG       LEU 110  -2.238 -12.837   0.582
  387   1HD1  LEU 110          1HD1      LEU 110  -4.430 -12.025   1.392
  388   2HD1  LEU 110          2HD1      LEU 110  -4.548 -12.933  -0.121
  389   3HD1  LEU 110          3HD1      LEU 110  -4.659 -11.166  -0.148
  390   1HD2  LEU 110          1HD2      LEU 110  -2.748 -10.994  -1.797
  391   2HD2  LEU 110          2HD2      LEU 110  -2.777 -12.768  -1.830
  392   3HD2  LEU 110          3HD2      LEU 110  -1.264 -11.922  -1.500
  393    H    LEU 111           H        LEU 111   0.906  -8.683   0.257
  394    HA   LEU 111           HA       LEU 111   0.175  -7.113   2.627
  395   1HB   LEU 111          1HB       LEU 111   2.114  -6.788   3.611
  396   2HB   LEU 111          2HB       LEU 111   2.261  -8.464   3.087
  397    HG   LEU 111           HG       LEU 111   3.606  -6.020   1.837
  398   1HD1  LEU 111          1HD2      LEU 111   4.732  -8.430   3.332
  399   2HD1  LEU 111          2HD2      LEU 111   5.646  -7.030   2.731
  400   3HD1  LEU 111          3HD2      LEU 111   4.475  -6.830   4.049
  401   1HD2  LEU 111          1HD1      LEU 111   4.883  -7.849   0.575
  402   2HD2  LEU 111          2HD1      LEU 111   3.212  -7.569   0.054
  403   3HD2  LEU 111          3HD1      LEU 111   3.580  -8.959   1.080
  404    H    ILE 112           H        ILE 112   0.053  -5.050   2.523
  405    HA   ILE 112           HA       ILE 112   0.482  -3.776  -0.169
  406    HB   ILE 112           HB       ILE 112  -1.754  -3.693   1.814
  407   1HG1  ILE 112          2HG1      ILE 112  -1.526  -4.833  -0.529
  408   2HG1  ILE 112          1HG1      ILE 112  -3.063  -4.091  -0.034
  409   1HG2  ILE 112          1HG2      ILE 112  -2.590  -1.535   0.921
  410   2HG2  ILE 112          2HG2      ILE 112  -1.110  -1.335   1.878
  411   3HG2  ILE 112          3HG2      ILE 112  -1.015  -1.266   0.133
  412   1HD1  ILE 112          1HD1      ILE 112  -2.372  -3.553  -2.372
  413   2HD1  ILE 112          2HD1      ILE 112  -0.952  -2.684  -1.732
  414   3HD1  ILE 112          3HD1      ILE 112  -2.592  -2.111  -1.356
  415    H    VAL 113           H        VAL 113   1.859  -2.105  -0.253
  416    HA   VAL 113           HA       VAL 113   2.687  -0.925   2.385
  417    HB   VAL 113           HB       VAL 113   4.529  -1.138   0.010
  418   1HG1  VAL 113          1HG2      VAL 113   4.900  -0.450   2.982
  419   2HG1  VAL 113          2HG2      VAL 113   6.205  -0.555   1.793
  420   3HG1  VAL 113          3HG2      VAL 113   4.975   0.703   1.648
  421   1HG2  VAL 113          1HG1      VAL 113   5.681  -2.916   1.353
  422   2HG2  VAL 113          2HG1      VAL 113   4.096  -3.426   0.752
  423   3HG2  VAL 113          3HG1      VAL 113   4.284  -2.947   2.450
  424    H    VAL 114           H        VAL 114   2.336   1.142   2.649
  425    HA   VAL 114           HA       VAL 114   2.071   2.854   0.219
  426    HB   VAL 114           HB       VAL 114   0.703   3.432   2.846
  427   1HG1  VAL 114          1HG2      VAL 114  -0.499   5.044   1.531
  428   2HG1  VAL 114          2HG2      VAL 114   0.035   4.300   0.025
  429   3HG1  VAL 114          3HG2      VAL 114   1.189   5.223   0.998
  430   1HG2  VAL 114          1HG1      VAL 114  -0.394   1.913   0.433
  431   2HG2  VAL 114          2HG1      VAL 114  -1.387   2.763   1.661
  432   3HG2  VAL 114          3HG1      VAL 114  -0.343   1.420   2.155
  433    H    THR 115           H        THR 115   3.904   4.132   0.101
  434    HA   THR 115           HA       THR 115   5.261   4.960   2.667
  435    HB   THR 115           HB       THR 115   6.230   2.906   1.852
  436    HG1  THR 115           HG1      THR 115   7.809   5.255   1.607
  437   1HG2  THR 115          1HG2      THR 115   7.515   2.730  -0.152
  438   2HG2  THR 115          2HG2      THR 115   5.891   3.200  -0.647
  439   3HG2  THR 115          3HG2      THR 115   7.210   4.400  -0.611
  440    H    SER 116           H        SER 116   6.036   6.912   2.695
  441    HA   SER 116           HA       SER 116   5.834   8.691   0.356
  442   1HB   SER 116          1HB       SER 116   6.409  10.364   2.252
  443   2HB   SER 116          2HB       SER 116   4.837   9.558   2.270
  444    HG   SER 116           HG       SER 116   5.507   8.215   3.891
  445    H    THR 117           H        THR 117   7.693  10.217   0.211
  446    HA   THR 117           HA       THR 117  10.327   8.846   0.606
  447    HB   THR 117           HB       THR 117   9.262  10.457  -1.755
  448    HG1  THR 117           HG1      THR 117  10.014   7.822  -1.188
  449   1HG2  THR 117          1HG2      THR 117  12.090   9.429  -1.266
  450   2HG2  THR 117          2HG2      THR 117  11.480  10.144  -2.779
  451   3HG2  THR 117          3HG2      THR 117  11.594  11.144  -1.326
  452    H    GLN 118           H        GLN 118  11.830   9.985   1.698
  453    HA   GLN 118           HA       GLN 118  10.991  12.609   2.766
  454   1HB   GLN 118          1HB       GLN 118  13.241  10.810   3.701
  455   2HB   GLN 118          2HB       GLN 118  12.377  12.056   4.612
  456   1HG   GLN 118          2HG       GLN 118  11.482   9.286   3.795
  457   2HG   GLN 118          1HG       GLN 118  11.539   9.975   5.417
  458   1HE2  GLN 118          1HE2      GLN 118   9.319   8.599   3.866
  459   2HE2  GLN 118          2HE2      GLN 118   7.965   9.697   3.943
  460    H    GLY 119           H        GLY 119  12.758  14.059   3.462
  461   1HA   GLY 119          2HA       GLY 119  13.767  15.490   1.351
  462   2HA   GLY 119          1HA       GLY 119  14.535  15.463   2.950
  463    H    GLU 120           HN       GLU 120  15.491  15.481   0.001
  464    HA   GLU 120           HA       GLU 120  17.122  14.625  -1.290
  465   1HB   GLU 120          1HB       GLU 120  18.308  13.368   1.207
  466   2HB   GLU 120          2HB       GLU 120  19.137  13.891  -0.259
  467   1HG   GLU 120          1HG       GLU 120  17.831  15.667   1.866
  468   2HG   GLU 120          2HG       GLU 120  19.545  15.513   1.491
  469    H    GLY 121           H        GLY 121  14.701  13.010  -0.650
  470   1HA   GLY 121          2HA       GLY 121  13.806  10.944  -0.986
  471   2HA   GLY 121          1HA       GLY 121  14.770  11.024  -2.447
  472    H    GLU 122           HN       GLU 122  14.729   9.393   0.945
  473    HA   GLU 122           HA       GLU 122  17.001   7.964   0.288
  474   1HB   GLU 122          2HB       GLU 122  16.441   9.592   2.838
  475   2HB   GLU 122          1HB       GLU 122  17.639   8.313   2.750
  476   1HG   GLU 122          2HG       GLU 122  17.708  10.916   1.196
  477   2HG   GLU 122          1HG       GLU 122  18.683  10.521   2.607
  478    HA   PRO 123           HA       PRO 123  13.963   5.025   1.521
  479   1HB   PRO 123          1HB       PRO 123  15.023   3.661   3.774
  480   2HB   PRO 123          2HB       PRO 123  15.249   3.266   2.052
  481   1HG   PRO 123          1HG       PRO 123  17.041   4.927   3.836
  482   2HG   PRO 123          2HG       PRO 123  17.522   3.674   2.659
  483   1HD   PRO 123          1HD       PRO 123  17.729   6.277   2.028
  484   2HD   PRO 123          2HD       PRO 123  17.046   5.164   0.821
  485    HA   PRO 124           HA       PRO 124  11.454   7.187   4.615
  486   1HB   PRO 124          2HB       PRO 124  10.098   4.565   5.155
  487   2HB   PRO 124          1HB       PRO 124   9.316   6.072   4.614
  488   1HG   PRO 124          1HG       PRO 124   9.728   3.940   2.955
  489   2HG   PRO 124          2HG       PRO 124   9.825   5.643   2.376
  490   1HD   PRO 124          1HD       PRO 124  12.041   3.689   2.919
  491   2HD   PRO 124          2HD       PRO 124  11.877   4.958   1.664
  492    H    GLU 125           HN       GLU 125  11.808   7.436   6.810
  493    HA   GLU 125           HA       GLU 125  13.986   6.267   8.035
  494   1HB   GLU 125          1HB       GLU 125  11.629   7.456   9.544
  495   2HB   GLU 125          2HB       GLU 125  13.314   7.342  10.058
  496   1HG   GLU 125          2HG       GLU 125  12.148   9.125   7.870
  497   2HG   GLU 125          1HG       GLU 125  12.866   9.610   9.398
  498    H    GLU 126           HN       GLU 126  10.463   5.644   8.776
  499    HA   GLU 126           HA       GLU 126  10.728   3.633  10.520
  500   1HB   GLU 126          2HB       GLU 126   8.632   3.716   8.333
  501   2HB   GLU 126          1HB       GLU 126   8.490   3.108   9.987
  502   1HG   GLU 126          2HG       GLU 126   7.369   5.070  10.233
  503   2HG   GLU 126          1HG       GLU 126   8.982   5.676  10.601
  504    H    ALA 127           H        ALA 127  11.444   3.386   7.099
  505    HA   ALA 127           HA       ALA 127  11.181   0.425   7.162
  506   1HB   ALA 127          1HB       ALA 127  10.914   0.612   4.748
  507   2HB   ALA 127          2HB       ALA 127   9.659   1.552   5.587
  508   3HB   ALA 127          3HB       ALA 127  11.051   2.375   4.838
  509    H    VAL 128           H        VAL 128  13.578   2.679   7.640
  510    HA   VAL 128           HA       VAL 128  15.432   2.055   5.598
  511    HB   VAL 128           HB       VAL 128  15.873   2.843   8.524
  512   1HG1  VAL 128          1HG2      VAL 128  18.158   3.572   7.765
  513   2HG1  VAL 128          2HG2      VAL 128  17.881   2.709   6.237
  514   3HG1  VAL 128          3HG2      VAL 128  17.955   1.817   7.777
  515   1HG2  VAL 128          1HG1      VAL 128  14.703   4.471   7.118
  516   2HG2  VAL 128          2HG1      VAL 128  16.286   5.082   7.565
  517   3HG2  VAL 128          3HG1      VAL 128  15.993   4.447   5.925
  518    H    ALA 129           H        ALA 129  14.910   0.436   8.744
  519    HA   ALA 129           HA       ALA 129  17.031  -1.450   8.431
  520   1HB   ALA 129          1HB       ALA 129  15.947  -1.013  10.597
  521   2HB   ALA 129          2HB       ALA 129  15.846  -2.735  10.177
  522   3HB   ALA 129          3HB       ALA 129  14.418  -1.693   9.992
  523    H    LEU 130           H        LEU 130  13.536  -1.547   7.516
  524    HA   LEU 130           HA       LEU 130  13.460  -4.177   6.494
  525   1HB   LEU 130          2HB       LEU 130  11.483  -3.153   7.192
  526   2HB   LEU 130          1HB       LEU 130  11.850  -1.613   6.442
  527    HG   LEU 130           HG       LEU 130  11.124  -2.256   4.336
  528   1HD1  LEU 130          1HD1      LEU 130  10.288  -4.732   4.075
  529   2HD1  LEU 130          2HD1      LEU 130  11.471  -5.054   5.379
  530   3HD1  LEU 130          3HD1      LEU 130  11.981  -4.331   3.830
  531   1HD2  LEU 130          1HD2      LEU 130   9.295  -3.597   6.391
  532   2HD2  LEU 130          2HD2      LEU 130   8.801  -2.984   4.805
  533   3HD2  LEU 130          3HD2      LEU 130   9.346  -1.858   6.055
  534    H    HIS 131           H        HIS 131  13.888  -0.964   4.830
  535    HA   HIS 131           HA       HIS 131  14.037  -2.256   2.320
  536   1HB   HIS 131          1HB       HIS 131  13.752   0.304   2.878
  537   2HB   HIS 131          2HB       HIS 131  15.497   0.332   2.631
  538    HD1  HIS 131           HD1      HIS 131  16.128  -1.471   0.372
  539    HD2  HIS 131           HD2      HIS 131  12.366   0.409   0.556
  540    HE1  HIS 131           HE1      HIS 131  15.214  -1.303  -2.054
  541    HE2  HIS 131           HE2      HIS 131  12.939  -0.250  -1.940
  542    H    LYS 132           HN       LYS 132  16.605  -1.275   4.611
  543    HA   LYS 132           HA       LYS 132  18.826  -2.047   2.965
  544   1HB   LYS 132          2HB       LYS 132  18.422  -1.809   5.973
  545   2HB   LYS 132          1HB       LYS 132  19.928  -2.400   5.277
  546   1HG   LYS 132          2HG       LYS 132  20.183  -0.335   3.953
  547   2HG   LYS 132          1HG       LYS 132  18.642   0.279   4.580
  548   1HD   LYS 132          2HD       LYS 132  19.540   0.307   6.863
  549   2HD   LYS 132          1HD       LYS 132  21.061  -0.417   6.312
  550   1HE   LYS 132          1HE       LYS 132  21.593   1.533   4.956
  551   2HE   LYS 132          2HE       LYS 132  20.010   2.260   5.282
  552   1HZ   LYS 132          1HZ       LYS 132  21.716   3.199   6.638
  553   2HZ   LYS 132          2HZ       LYS 132  22.092   1.728   7.281
  554   3HZ   LYS 132          3HZ       LYS 132  20.619   2.410   7.580
  555    H    PHE 133           H        PHE 133  16.666  -3.830   5.087
  556    HA   PHE 133           HA       PHE 133  18.160  -6.263   5.225
  557   1HB   PHE 133          2HB       PHE 133  16.471  -5.525   6.810
  558   2HB   PHE 133          1HB       PHE 133  15.185  -5.683   5.615
  559    HD1  PHE 133           HD1      PHE 133  15.854  -8.514   4.517
  560    HD2  PHE 133           HD2      PHE 133  15.630  -6.826   8.517
  561    HE1  PHE 133           HE1      PHE 133  15.292 -10.654   5.419
  562    HE2  PHE 133           HE2      PHE 133  14.640  -8.930   9.302
  563    HZ   PHE 133           HZ       PHE 133  14.372 -10.845   7.746
  564    H    LEU 134           H        LEU 134  15.382  -5.108   3.264
  565    HA   LEU 134           HA       LEU 134  15.252  -7.427   1.631
  566   1HB   LEU 134          2HB       LEU 134  14.083  -4.701   1.957
  567   2HB   LEU 134          1HB       LEU 134  14.113  -5.258   0.358
  568    HG   LEU 134           HG       LEU 134  12.048  -5.778   1.834
  569   1HD1  LEU 134          1HD1      LEU 134  12.510  -6.978  -0.298
  570   2HD1  LEU 134          2HD1      LEU 134  11.583  -7.921   0.890
  571   3HD1  LEU 134          3HD1      LEU 134  13.306  -8.257   0.646
  572   1HD2  LEU 134          1HD2      LEU 134  13.726  -8.024   3.104
  573   2HD2  LEU 134          2HD2      LEU 134  13.292  -6.530   3.935
  574   3HD2  LEU 134          3HD2      LEU 134  12.043  -7.651   3.396
  575    H    PHE 135           H        PHE 135  17.342  -4.611   1.581
  576    HA   PHE 135           HA       PHE 135  18.331  -5.278  -1.106
  577   1HB   PHE 135          2HB       PHE 135  18.116  -2.967   0.136
  578   2HB   PHE 135          1HB       PHE 135  19.695  -3.382   0.798
  579    HD1  PHE 135           HD1      PHE 135  19.353  -0.901  -0.528
  580    HD2  PHE 135           HD2      PHE 135  20.155  -4.740  -2.351
  581    HE1  PHE 135           HE1      PHE 135  20.358   0.221  -2.490
  582    HE2  PHE 135           HE2      PHE 135  21.197  -3.612  -4.260
  583    HZ   PHE 135           HZ       PHE 135  21.295  -1.128  -4.360
  584    H    SER 136           H        SER 136  18.799  -6.769   1.817
  585    HA   SER 136           HA       SER 136  21.029  -8.340   1.189
  586   1HB   SER 136          1HB       SER 136  21.605  -5.793   2.760
  587   2HB   SER 136          2HB       SER 136  22.362  -7.310   3.207
  588    HG   SER 136           HG       SER 136  22.406  -6.250   0.573
  589    H    LYS 137           HN       LYS 137  19.472  -9.909   2.040
  590    HA   LYS 137           HA       LYS 137  18.026  -9.200   4.455
  591   1HB   LYS 137          2HB       LYS 137  17.283 -11.673   4.269
  592   2HB   LYS 137          1HB       LYS 137  16.761 -10.495   3.071
  593   1HG   LYS 137          2HG       LYS 137  18.257 -11.303   1.401
  594   2HG   LYS 137          1HG       LYS 137  19.159 -12.298   2.556
  595   1HD   LYS 137          2HD       LYS 137  17.086 -13.680   2.900
  596   2HD   LYS 137          1HD       LYS 137  16.244 -12.639   1.743
  597   1HE   LYS 137          1HE       LYS 137  16.946 -14.644   0.575
  598   2HE   LYS 137          2HE       LYS 137  17.911 -13.292  -0.027
  599   1HZ   LYS 137          1HZ       LYS 137  19.218 -15.243   0.411
  600   2HZ   LYS 137          2HZ       LYS 137  19.689 -14.022   1.413
  601   3HZ   LYS 137          3HZ       LYS 137  18.759 -15.253   1.995
  602    H    LYS 138           HN       LYS 138  19.816 -12.289   4.430
  603    HA   LYS 138           HA       LYS 138  21.570 -12.976   5.881
  604   1HB   LYS 138          1HB       LYS 138  22.512 -10.688   6.120
  605   2HB   LYS 138          2HB       LYS 138  21.134 -10.226   7.126
  606   1HG   LYS 138          1HG       LYS 138  23.076 -10.610   8.511
  607   2HG   LYS 138          2HG       LYS 138  21.864 -11.838   8.881
  608   1HD   LYS 138          2HD       LYS 138  23.097 -13.491   7.497
  609   2HD   LYS 138          1HD       LYS 138  24.267 -12.238   7.031
  610   1HE   LYS 138          2HE       LYS 138  24.919 -11.987   9.429
  611   2HE   LYS 138          1HE       LYS 138  23.741 -13.240   9.872
  612   1HZ   LYS 138          1HZ       LYS 138  24.963 -14.777   8.515
  613   2HZ   LYS 138          2HZ       LYS 138  25.932 -14.124   9.679
  614   3HZ   LYS 138          3HZ       LYS 138  26.063 -13.613   8.116
  615    H    ALA 139           H        ALA 139  19.209 -10.852   7.294
  616    HA   ALA 139           HA       ALA 139  17.753 -12.774   8.964
  617   1HB   ALA 139          1HB       ALA 139  18.010 -10.473   9.567
  618   2HB   ALA 139          2HB       ALA 139  16.310 -10.836   9.323
  619   3HB   ALA 139          3HB       ALA 139  17.251  -9.954   8.068
  620    HA   PRO 140           HA       PRO 140  15.160 -14.973   6.546
  621   1HB   PRO 140          2HB       PRO 140  12.791 -13.264   7.311
  622   2HB   PRO 140          1HB       PRO 140  12.846 -15.038   7.025
  623   1HG   PRO 140          2HG       PRO 140  13.186 -14.121   9.561
  624   2HG   PRO 140          1HG       PRO 140  14.289 -15.374   8.926
  625   1HD   PRO 140          1HD       PRO 140  14.785 -12.437   9.253
  626   2HD   PRO 140          2HD       PRO 140  15.895 -13.810   9.508
  627    H    LYS 141           HN       LYS 141  14.736 -15.527   4.691
  628    HA   LYS 141           HA       LYS 141  14.237 -13.566   2.543
  629   1HB   LYS 141          2HB       LYS 141  14.643 -15.218   1.020
  630   2HB   LYS 141          1HB       LYS 141  15.638 -15.749   2.375
  631   1HG   LYS 141          1HG       LYS 141  12.919 -16.864   1.508
  632   2HG   LYS 141          2HG       LYS 141  14.499 -17.585   1.242
  633   1HD   LYS 141          2HD       LYS 141  14.812 -17.973   3.643
  634   2HD   LYS 141          1HD       LYS 141  13.312 -17.109   4.020
  635   1HE   LYS 141          1HE       LYS 141  12.884 -19.485   4.110
  636   2HE   LYS 141          2HE       LYS 141  11.982 -18.760   2.771
  637   1HZ   LYS 141          1HZ       LYS 141  13.032 -20.811   2.155
  638   2HZ   LYS 141          2HZ       LYS 141  14.524 -20.220   2.532
  639   3HZ   LYS 141          3HZ       LYS 141  13.667 -19.565   1.285
  640    H    LEU 142           H        LEU 142  12.312 -13.576   1.049
  641    HA   LEU 142           HA       LEU 142   9.832 -13.647   2.403
  642   1HB   LEU 142          2HB       LEU 142  10.624 -13.513  -0.566
  643   2HB   LEU 142          1HB       LEU 142   8.978 -13.336  -0.003
  644    HG   LEU 142           HG       LEU 142   9.949 -11.224  -0.544
  645   1HD1  LEU 142          1HD2      LEU 142   8.273 -11.330   1.317
  646   2HD1  LEU 142          2HD2      LEU 142   9.379  -9.953   1.440
  647   3HD1  LEU 142          3HD2      LEU 142   9.603 -11.363   2.487
  648   1HD2  LEU 142          1HD1      LEU 142  11.805 -10.209   0.482
  649   2HD2  LEU 142          2HD1      LEU 142  12.343 -11.847   0.092
  650   3HD2  LEU 142          3HD1      LEU 142  11.913 -11.421   1.763
  651    H    GLU 143           HN       GLU 143   8.524 -15.397   2.772
  652    HA   GLU 143           HA       GLU 143   9.364 -17.996   1.809
  653   1HB   GLU 143          1HB       GLU 143   8.576 -17.402   4.134
  654   2HB   GLU 143          2HB       GLU 143   6.948 -17.177   3.479
  655   1HG   GLU 143          1HG       GLU 143   7.115 -19.319   4.455
  656   2HG   GLU 143          2HG       GLU 143   6.975 -19.503   2.689
  657    H    ASN 144           H        ASN 144   6.177 -16.322   1.719
  658    HA   ASN 144           HA       ASN 144   5.724 -17.049  -1.094
  659   1HB   ASN 144          1HB       ASN 144   5.050 -19.046   0.240
  660   2HB   ASN 144          2HB       ASN 144   3.915 -18.067   1.160
  661   1HD2  ASN 144          2HD2      ASN 144   2.271 -16.790  -0.240
  662   2HD2  ASN 144          1HD2      ASN 144   1.601 -17.664  -1.617
  663    H    THR 145           H        THR 145   6.085 -14.730  -0.877
  664    HA   THR 145           HA       THR 145   3.718 -13.260   0.247
  665    HB   THR 145           HB       THR 145   6.604 -12.391   0.160
  666    HG1  THR 145           HG1      THR 145   4.953 -13.451   2.220
  667   1HG2  THR 145          1HG2      THR 145   5.826 -10.661   1.767
  668   2HG2  THR 145          2HG2      THR 145   5.087 -10.462   0.168
  669   3HG2  THR 145          3HG2      THR 145   4.149 -11.182   1.506
  670    H    ALA 146           H        ALA 146   2.551 -12.057  -0.916
  671    HA   ALA 146           HA       ALA 146   3.508 -11.121  -3.616
  672   1HB   ALA 146          1HB       ALA 146   1.171 -10.801  -4.217
  673   2HB   ALA 146          2HB       ALA 146   0.654 -11.385  -2.632
  674   3HB   ALA 146          3HB       ALA 146   1.438 -12.524  -3.789
  675    H    PHE 147           H        PHE 147   3.194  -8.857  -4.180
  676    HA   PHE 147           HA       PHE 147   2.159  -7.283  -1.980
  677   1HB   PHE 147          1HB       PHE 147   4.310  -6.026  -1.832
  678   2HB   PHE 147          2HB       PHE 147   4.698  -7.740  -1.747
  679    HD1  PHE 147           HD1      PHE 147   5.445  -8.993  -3.954
  680    HD2  PHE 147           HD2      PHE 147   5.049  -4.685  -3.713
  681    HE1  PHE 147           HE1      PHE 147   7.135  -8.712  -5.710
  682    HE2  PHE 147           HE2      PHE 147   6.670  -4.473  -5.601
  683    HZ   PHE 147           HZ       PHE 147   7.913  -6.442  -6.345
  684    H    ALA 148           H        ALA 148   2.122  -4.916  -2.265
  685    HA   ALA 148           HA       ALA 148   2.249  -3.898  -5.020
  686   1HB   ALA 148          1HB       ALA 148  -0.020  -4.620  -5.078
  687   2HB   ALA 148          2HB       ALA 148  -0.078  -2.885  -4.741
  688   3HB   ALA 148          3HB       ALA 148  -0.336  -4.065  -3.430
  689    H    VAL 149           H        VAL 149   2.829  -1.819  -5.035
  690    HA   VAL 149           HA       VAL 149   3.186  -0.471  -2.387
  691    HB   VAL 149           HB       VAL 149   4.913  -0.058  -4.825
  692   1HG1  VAL 149          1HG2      VAL 149   6.537   0.746  -3.156
  693   2HG1  VAL 149          2HG2      VAL 149   5.375   0.439  -1.850
  694   3HG1  VAL 149          3HG2      VAL 149   5.043   1.684  -3.069
  695   1HG2  VAL 149          1HG1      VAL 149   5.308  -2.113  -2.618
  696   2HG2  VAL 149          2HG1      VAL 149   5.166  -2.408  -4.367
  697   3HG2  VAL 149          3HG1      VAL 149   6.577  -1.571  -3.736
  698    H    PHE 150           H        PHE 150   2.434   1.609  -2.117
  699    HA   PHE 150           HA       PHE 150   1.629   3.192  -4.527
  700   1HB   PHE 150          2HB       PHE 150  -0.331   2.344  -3.389
  701   2HB   PHE 150          1HB       PHE 150   0.195   3.017  -1.856
  702    HD1  PHE 150           HD1      PHE 150  -1.430   3.652  -5.048
  703    HD2  PHE 150           HD2      PHE 150   0.348   5.631  -1.662
  704    HE1  PHE 150           HE1      PHE 150  -2.635   5.712  -5.620
  705    HE2  PHE 150           HE2      PHE 150  -1.018   7.637  -2.130
  706    HZ   PHE 150           HZ       PHE 150  -2.434   7.733  -4.145
  707    H    SER 151           H        SER 151   2.610   5.178  -4.550
  708    HA   SER 151           HA       SER 151   3.775   6.073  -1.951
  709   1HB   SER 151          1HB       SER 151   5.156   5.747  -4.586
  710   2HB   SER 151          2HB       SER 151   5.744   6.961  -3.424
  711    HG   SER 151           HG       SER 151   5.726   5.267  -1.844
  712    H    LEU 152           H        LEU 152   3.896   8.006  -1.302
  713    HA   LEU 152           HA       LEU 152   2.448  10.072  -2.951
  714   1HB   LEU 152          1HB       LEU 152   2.860   9.854   0.053
  715   2HB   LEU 152          2HB       LEU 152   2.118  11.210  -0.809
  716    HG   LEU 152           HG       LEU 152   0.732   9.010  -1.826
  717   1HD1  LEU 152          1HD2      LEU 152  -0.125   7.834   0.161
  718   2HD1  LEU 152          2HD2      LEU 152   0.992   8.742   1.196
  719   3HD1  LEU 152          3HD2      LEU 152   1.625   7.572   0.005
  720   1HD2  LEU 152          1HD1      LEU 152  -0.080  10.818   0.493
  721   2HD2  LEU 152          2HD1      LEU 152  -1.154   9.918  -0.600
  722   3HD2  LEU 152          3HD1      LEU 152  -0.143  11.238  -1.233
  723    H    GLY 153           H        GLY 153   3.524  11.809  -3.735
  724   1HA   GLY 153          2HA       GLY 153   5.731  12.952  -2.231
  725   2HA   GLY 153          1HA       GLY 153   6.194  12.136  -3.725
  726    H    ASP 154           HN       ASP 154   6.991  14.232  -4.401
  727    HA   ASP 154           HA       ASP 154   4.846  15.736  -5.780
  728   1HB   ASP 154          2HB       ASP 154   5.201  16.946  -3.603
  729   2HB   ASP 154          1HB       ASP 154   6.878  17.201  -4.052
  730    H    THR 155           H        THR 155   5.350  16.182  -7.801
  731    HA   THR 155           HA       THR 155   7.671  15.256  -9.061
  732    HB   THR 155           HB       THR 155   6.730  16.979 -10.853
  733    HG1  THR 155           HG1      THR 155   4.599  17.563 -10.345
  734   1HG2  THR 155          1HG2      THR 155   5.083  14.644  -9.775
  735   2HG2  THR 155          2HG2      THR 155   4.888  15.388 -11.377
  736   3HG2  THR 155          3HG2      THR 155   6.389  14.540 -10.977
  737    H    SER 156           H        SER 156   7.134  18.414  -7.378
  738    HA   SER 156           HA       SER 156   9.068  19.916  -8.690
  739   1HB   SER 156          1HB       SER 156   8.420  20.023  -5.723
  740   2HB   SER 156          2HB       SER 156   8.799  21.362  -6.823
  741    HG   SER 156           HG       SER 156   6.418  20.475  -6.193
  742    H    TYR 157           H        TYR 157   9.398  17.313  -6.320
  743    HA   TYR 157           HA       TYR 157  12.114  18.063  -5.482
  744   1HB   TYR 157          1HB       TYR 157  10.493  15.510  -5.068
  745   2HB   TYR 157          2HB       TYR 157  12.061  15.851  -4.354
  746    HD1  TYR 157           HD1      TYR 157  12.225  18.065  -2.898
  747    HD2  TYR 157           HD2      TYR 157   8.628  15.831  -3.682
  748    HE1  TYR 157           HE1      TYR 157  11.327  18.725  -0.692
  749    HE2  TYR 157           HE2      TYR 157   7.655  16.660  -1.560
  750    HH   TYR 157           HH       TYR 157   9.660  18.258   0.879
  751    H    GLU 158           HN       GLU 158  14.044  16.965  -6.188
  752    HA   GLU 158           HA       GLU 158  14.071  15.950  -8.780
  753   1HB   GLU 158          1HB       GLU 158  16.386  15.551  -8.405
  754   2HB   GLU 158          2HB       GLU 158  15.938  17.067  -7.619
  755   1HG   GLU 158          2HG       GLU 158  16.413  14.387  -6.238
  756   2HG   GLU 158          1HG       GLU 158  17.532  15.742  -6.283
  757    H    PHE 159           H        PHE 159  14.180  14.210  -5.658
  758    HA   PHE 159           HA       PHE 159  14.065  11.579  -6.977
  759   1HB   PHE 159          1HB       PHE 159  14.242  12.545  -4.101
  760   2HB   PHE 159          2HB       PHE 159  14.228  10.859  -4.591
  761    HD1  PHE 159           HD1      PHE 159  16.370  13.380  -3.549
  762    HD2  PHE 159           HD2      PHE 159  16.073  10.212  -6.465
  763    HE1  PHE 159           HE1      PHE 159  18.835  13.316  -3.741
  764    HE2  PHE 159           HE2      PHE 159  18.537  10.178  -6.673
  765    HZ   PHE 159           HZ       PHE 159  19.925  11.754  -5.336
  766    H    PHE 160           H        PHE 160  11.882  12.434  -7.887
  767    HA   PHE 160           HA       PHE 160   9.732  12.603  -5.944
  768   1HB   PHE 160          2HB       PHE 160   9.414  13.870  -7.897
  769   2HB   PHE 160          1HB       PHE 160   9.678  12.454  -8.927
  770    HD1  PHE 160           HD1      PHE 160   7.636  12.411 -10.156
  771    HD2  PHE 160           HD2      PHE 160   7.444  12.680  -5.858
  772    HE1  PHE 160           HE1      PHE 160   5.311  11.574 -10.203
  773    HE2  PHE 160           HE2      PHE 160   5.132  11.779  -5.917
  774    HZ   PHE 160           HZ       PHE 160   4.061  11.238  -8.083
  775    H    CYS 161           H        CYS 161   9.326  10.890  -4.841
  776    HA   CYS 161           HA       CYS 161   8.238   8.773  -4.398
  777   1HB   CYS 161          2HB       CYS 161   7.097   9.311  -6.569
  778   2HB   CYS 161          1HB       CYS 161   8.382   8.442  -7.429
  779    HG   CYS 161           HG1      CYS 161   7.968   6.137  -6.350
  780    H    GLN 162           H        GLN 162  11.399   9.155  -4.824
  781    HA   GLN 162           HA       GLN 162  12.501   6.925  -5.826
  782   1HB   GLN 162          2HB       GLN 162  13.669   8.863  -5.110
  783   2HB   GLN 162          1HB       GLN 162  13.278   8.579  -3.399
  784   1HG   GLN 162          2HG       GLN 162  15.587   8.045  -3.845
  785   2HG   GLN 162          1HG       GLN 162  14.736   6.552  -3.440
  786   1HE2  GLN 162          2HE2      GLN 162  14.234   5.057  -5.201
  787   2HE2  GLN 162          1HE2      GLN 162  15.191   5.100  -6.676
  788    H    SER 163           H        SER 163  10.951   7.115  -2.679
  789    HA   SER 163           HA       SER 163  12.015   4.631  -1.675
  790   1HB   SER 163          1HB       SER 163   9.333   5.863  -0.935
  791   2HB   SER 163          2HB       SER 163  10.332   4.775   0.034
  792    HG   SER 163           HG       SER 163  12.009   6.461  -0.140
  793    H    GLY 164           H        GLY 164   9.092   5.410  -3.505
  794   1HA   GLY 164          1HA       GLY 164   7.813   2.882  -3.301
  795   2HA   GLY 164          2HA       GLY 164   7.567   4.083  -4.583
  796    H    LYS 165           HN       LYS 165   9.977   4.219  -5.790
  797    HA   LYS 165           HA       LYS 165   9.829   1.871  -7.485
  798   1HB   LYS 165          2HB       LYS 165  11.656   2.709  -8.762
  799   2HB   LYS 165          1HB       LYS 165  10.437   3.961  -8.478
  800   1HG   LYS 165          2HG       LYS 165  11.875   4.885  -6.659
  801   2HG   LYS 165          1HG       LYS 165  13.145   3.720  -7.078
  802   1HD   LYS 165          2HD       LYS 165  11.951   5.844  -8.938
  803   2HD   LYS 165          1HD       LYS 165  13.494   5.986  -8.086
  804   1HE   LYS 165          1HE       LYS 165  14.291   3.911  -9.312
  805   2HE   LYS 165          2HE       LYS 165  12.794   3.965 -10.269
  806   1HZ   LYS 165          1HZ       LYS 165  13.407   6.138 -11.011
  807   2HZ   LYS 165          2HZ       LYS 165  14.806   6.085 -10.142
  808   3HZ   LYS 165          3HZ       LYS 165  14.569   5.035 -11.390
  809    H    ASP 166           HN       ASP 166  12.081   2.774  -4.761
  810    HA   ASP 166           HA       ASP 166  13.741   0.514  -5.029
  811   1HB   ASP 166          2HB       ASP 166  13.159   2.153  -2.564
  812   2HB   ASP 166          1HB       ASP 166  14.531   1.083  -2.868
  813    H    PHE 167           H        PHE 167  10.847   0.948  -2.895
  814    HA   PHE 167           HA       PHE 167  11.057  -1.657  -1.802
  815   1HB   PHE 167          2HB       PHE 167   8.936   0.462  -2.067
  816   2HB   PHE 167          1HB       PHE 167   8.365  -1.176  -1.873
  817    HD1  PHE 167           HD1      PHE 167   9.588   1.664  -0.048
  818    HD2  PHE 167           HD2      PHE 167   9.383  -2.649  -0.002
  819    HE1  PHE 167           HE1      PHE 167   9.437   1.685   2.428
  820    HE2  PHE 167           HE2      PHE 167   9.335  -2.619   2.467
  821    HZ   PHE 167           HZ       PHE 167   9.226  -0.456   3.679
  822    H    ASP 168           HN       ASP 168   9.450  -0.426  -4.673
  823    HA   ASP 168           HA       ASP 168   8.201  -2.896  -5.381
  824   1HB   ASP 168          1HB       ASP 168   7.536  -0.714  -6.355
  825   2HB   ASP 168          2HB       ASP 168   9.042  -0.677  -7.294
  826    H    SER 169           H        SER 169  11.488  -1.689  -6.115
  827    HA   SER 169           HA       SER 169  11.953  -3.799  -8.024
  828   1HB   SER 169          2HB       SER 169  14.336  -2.917  -7.853
  829   2HB   SER 169          1HB       SER 169  13.084  -1.862  -8.513
  830    HG   SER 169           HG       SER 169  13.066  -0.678  -6.711
  831    H    LYS 170           HN       LYS 170  13.257  -3.216  -4.694
  832    HA   LYS 170           HA       LYS 170  14.871  -5.515  -4.657
  833   1HB   LYS 170          1HB       LYS 170  13.729  -3.661  -2.566
  834   2HB   LYS 170          2HB       LYS 170  14.486  -5.180  -2.073
  835   1HG   LYS 170          2HG       LYS 170  16.131  -3.405  -2.043
  836   2HG   LYS 170          1HG       LYS 170  16.553  -4.644  -3.227
  837   1HD   LYS 170          2HD       LYS 170  15.768  -3.226  -5.077
  838   2HD   LYS 170          1HD       LYS 170  15.198  -1.994  -3.930
  839   1HE   LYS 170          1HE       LYS 170  17.537  -1.670  -3.159
  840   2HE   LYS 170          2HE       LYS 170  18.080  -2.927  -4.295
  841   1HZ   LYS 170          1HZ       LYS 170  16.780  -0.407  -5.031
  842   2HZ   LYS 170          2HZ       LYS 170  17.286  -1.570  -6.081
  843   3HZ   LYS 170          3HZ       LYS 170  18.387  -0.745  -5.174
  844    H    LEU 171           H        LEU 171  11.399  -5.087  -3.709
  845    HA   LEU 171           HA       LEU 171  10.996  -7.616  -2.628
  846   1HB   LEU 171          2HB       LEU 171   9.375  -5.466  -4.140
  847   2HB   LEU 171          1HB       LEU 171   8.629  -6.968  -3.661
  848    HG   LEU 171           HG       LEU 171   9.995  -5.134  -1.663
  849   1HD1  LEU 171          1HD1      LEU 171   7.019  -5.606  -2.000
  850   2HD1  LEU 171          2HD1      LEU 171   7.816  -4.235  -2.791
  851   3HD1  LEU 171          3HD1      LEU 171   7.817  -4.373  -1.022
  852   1HD2  LEU 171          1HD2      LEU 171   8.508  -6.675  -0.199
  853   2HD2  LEU 171          2HD2      LEU 171   9.975  -7.390  -0.882
  854   3HD2  LEU 171          3HD2      LEU 171   8.404  -7.718  -1.641
  855    H    ALA 172           H        ALA 172  10.709  -6.474  -5.988
  856    HA   ALA 172           HA       ALA 172   9.821  -9.024  -6.981
  857   1HB   ALA 172          1HB       ALA 172  10.195  -7.907  -9.169
  858   2HB   ALA 172          2HB       ALA 172  10.937  -6.519  -8.322
  859   3HB   ALA 172          3HB       ALA 172   9.233  -6.920  -8.064
  860    H    GLU 173           HN       GLU 173  12.996  -7.309  -6.634
  861    HA   GLU 173           HA       GLU 173  14.541  -9.300  -7.976
  862   1HB   GLU 173          2HB       GLU 173  15.268  -7.383  -5.737
  863   2HB   GLU 173          1HB       GLU 173  16.438  -8.391  -6.564
  864   1HG   GLU 173          1HG       GLU 173  16.202  -7.276  -8.624
  865   2HG   GLU 173          2HG       GLU 173  14.660  -6.543  -8.197
  866    H    LEU 174           H        LEU 174  13.379  -9.005  -4.578
  867    HA   LEU 174           HA       LEU 174  14.748 -11.423  -3.763
  868   1HB   LEU 174          1HB       LEU 174  12.962  -9.388  -2.538
  869   2HB   LEU 174          2HB       LEU 174  12.851 -10.997  -1.855
  870    HG   LEU 174           HG       LEU 174  14.503  -9.552  -0.682
  871   1HD1  LEU 174          1HD2      LEU 174  16.206 -11.208  -0.399
  872   2HD1  LEU 174          2HD2      LEU 174  14.649 -12.027  -0.596
  873   3HD1  LEU 174          3HD2      LEU 174  15.814 -11.993  -1.934
  874   1HD2  LEU 174          1HD1      LEU 174  16.165  -9.745  -3.235
  875   2HD2  LEU 174          2HD1      LEU 174  16.714  -9.144  -1.672
  876   3HD2  LEU 174          3HD1      LEU 174  15.439  -8.278  -2.543
  877    H    GLY 175           H        GLY 175  12.170 -11.107  -5.844
  878   1HA   GLY 175          1HA       GLY 175  11.123 -12.931  -6.731
  879   2HA   GLY 175          2HA       GLY 175  11.434 -13.908  -5.310
  880    H    GLY 176           H        GLY 176   9.924 -10.877  -4.357
  881   1HA   GLY 176          2HA       GLY 176   7.553 -12.240  -3.536
  882   2HA   GLY 176          1HA       GLY 176   7.820 -10.479  -3.599
  883    H    GLU 177           HN       GLU 177   5.332 -11.928  -4.469
  884    HA   GLU 177           HA       GLU 177   5.455 -11.547  -7.387
  885   1HB   GLU 177          2HB       GLU 177   4.418 -13.627  -6.592
  886   2HB   GLU 177          1HB       GLU 177   3.226 -12.692  -5.669
  887   1HG   GLU 177          1HG       GLU 177   2.282 -13.460  -7.803
  888   2HG   GLU 177          2HG       GLU 177   2.343 -11.701  -7.783
  889    H    ARG 178           HN       ARG 178   5.005  -9.667  -8.195
  890    HA   ARG 178           HA       ARG 178   3.826  -7.578  -6.630
  891   1HB   ARG 178          2HB       ARG 178   5.569  -7.311  -8.424
  892   2HB   ARG 178          1HB       ARG 178   4.277  -7.529  -9.620
  893   1HG   ARG 178          2HG       ARG 178   3.070  -5.591  -8.571
  894   2HG   ARG 178          1HG       ARG 178   4.394  -5.406  -7.406
  895   1HD   ARG 178          1HD       ARG 178   4.696  -3.795  -9.149
  896   2HD   ARG 178          2HD       ARG 178   5.967  -5.027  -9.312
  897    HE   ARG 178           HE       ARG 178   3.707  -5.764 -10.896
  898   1HH1  ARG 178          2HH2      ARG 178   6.269  -3.335 -10.835
  899   2HH1  ARG 178          1HH2      ARG 178   6.278  -3.088 -12.555
  900   1HH2  ARG 178          1HH1      ARG 178   3.737  -5.502 -13.148
  901   2HH2  ARG 178          2HH1      ARG 178   4.832  -4.381 -13.911
  902    H    LEU 179           H        LEU 179   1.669  -7.382  -6.173
  903    HA   LEU 179           HA       LEU 179  -0.441  -8.699  -7.612
  904   1HB   LEU 179          2HB       LEU 179  -0.084  -6.804  -5.260
  905   2HB   LEU 179          1HB       LEU 179  -1.606  -6.784  -6.046
  906    HG   LEU 179           HG       LEU 179  -0.609  -9.509  -5.339
  907   1HD1  LEU 179          1HD2      LEU 179  -0.010  -8.216  -3.324
  908   2HD1  LEU 179          2HD2      LEU 179  -1.418  -9.241  -3.008
  909   3HD1  LEU 179          3HD2      LEU 179  -1.634  -7.501  -3.281
  910   1HD2  LEU 179          1HD1      LEU 179  -3.297  -8.058  -5.063
  911   2HD2  LEU 179          2HD1      LEU 179  -3.023  -9.796  -4.859
  912   3HD2  LEU 179          3HD1      LEU 179  -2.818  -9.042  -6.458
  913    H    LEU 180           H        LEU 180   0.866  -5.315  -7.377
  914    HA   LEU 180           HA       LEU 180  -0.729  -4.507  -9.721
  915   1HB   LEU 180          2HB       LEU 180  -1.210  -3.803  -6.915
  916   2HB   LEU 180          1HB       LEU 180  -0.593  -2.392  -7.737
  917    HG   LEU 180           HG       LEU 180  -2.807  -3.844  -9.128
  918   1HD1  LEU 180          1HD1      LEU 180  -4.499  -2.903  -7.697
  919   2HD1  LEU 180          2HD1      LEU 180  -3.289  -2.093  -6.687
  920   3HD1  LEU 180          3HD1      LEU 180  -3.442  -3.873  -6.690
  921   1HD2  LEU 180          1HD2      LEU 180  -2.234  -0.901  -8.483
  922   2HD2  LEU 180          2HD2      LEU 180  -1.767  -1.714  -9.991
  923   3HD2  LEU 180          3HD2      LEU 180  -3.488  -1.500  -9.583
  924    H    ASP 181           HN       ASP 181   0.422  -2.950 -10.935
  925    HA   ASP 181           HA       ASP 181   3.195  -2.648 -10.515
  926   1HB   ASP 181          1HB       ASP 181   2.167  -2.309 -12.723
  927   2HB   ASP 181          2HB       ASP 181   1.261  -0.913 -12.106
  928    H    ARG 182           HN       ARG 182   4.395  -0.944  -9.512
  929    HA   ARG 182           HA       ARG 182   3.228   0.133  -7.243
  930   1HB   ARG 182          2HB       ARG 182   5.315   1.091  -6.836
  931   2HB   ARG 182          1HB       ARG 182   5.641  -0.355  -7.762
  932   1HG   ARG 182          2HG       ARG 182   7.054   1.062  -8.875
  933   2HG   ARG 182          1HG       ARG 182   5.612   1.404  -9.824
  934   1HD   ARG 182          2HD       ARG 182   5.189   3.331  -8.057
  935   2HD   ARG 182          1HD       ARG 182   6.790   2.947  -7.461
  936    HE   ARG 182           HE       ARG 182   7.772   3.927  -9.280
  937   1HH1  ARG 182          1HH1      ARG 182   4.339   3.509 -10.100
  938   2HH1  ARG 182          2HH1      ARG 182   4.253   5.019 -10.983
  939   1HH2  ARG 182          1HH2      ARG 182   7.705   5.696 -10.737
  940   2HH2  ARG 182          2HH2      ARG 182   6.221   6.108 -11.559
  941    H    VAL 183           H        VAL 183   2.397   2.193  -6.752
  942    HA   VAL 183           HA       VAL 183   1.768   3.930  -9.119
  943    HB   VAL 183           HB       VAL 183   0.232   3.405  -6.585
  944   1HG1  VAL 183          1HG1      VAL 183  -0.061   5.777  -7.154
  945   2HG1  VAL 183          2HG1      VAL 183  -0.313   5.367  -8.866
  946   3HG1  VAL 183          3HG1      VAL 183  -1.510   4.893  -7.649
  947   1HG2  VAL 183          1HG2      VAL 183  -1.465   2.586  -8.215
  948   2HG2  VAL 183          2HG2      VAL 183  -0.295   2.860  -9.527
  949   3HG2  VAL 183          3HG2      VAL 183   0.040   1.643  -8.268
  950    H    ASP 184           HN       ASP 184   2.589   5.900  -9.109
  951    HA   ASP 184           HA       ASP 184   3.866   6.981  -6.665
  952   1HB   ASP 184          2HB       ASP 184   5.070   8.422  -8.207
  953   2HB   ASP 184          1HB       ASP 184   5.325   6.735  -8.672
  954    H    ALA 185           H        ALA 185   2.784   8.713  -5.779
  955    HA   ALA 185           HA       ALA 185   0.527   9.906  -7.358
  956   1HB   ALA 185          1HB       ALA 185  -0.259   8.365  -5.596
  957   2HB   ALA 185          2HB       ALA 185  -0.713  10.055  -5.297
  958   3HB   ALA 185          3HB       ALA 185   0.611   9.320  -4.374
  959    H    ASP 186           HN       ASP 186   0.393  12.138  -7.325
  960    HA   ASP 186           HA       ASP 186   2.746  13.551  -6.305
  961   1HB   ASP 186          2HB       ASP 186   2.054  15.325  -7.700
  962   2HB   ASP 186          1HB       ASP 186   1.802  13.862  -8.647
  963    H    VAL 187           H        VAL 187   1.701  15.945  -5.635
  964    HA   VAL 187           HA       VAL 187   0.847  15.479  -2.953
  965    HB   VAL 187           HB       VAL 187   0.722  17.866  -2.752
  966   1HG1  VAL 187          1HG1      VAL 187   3.005  17.131  -4.656
  967   2HG1  VAL 187          2HG1      VAL 187   3.015  18.393  -3.426
  968   3HG1  VAL 187          3HG1      VAL 187   2.958  16.689  -2.946
  969   1HG2  VAL 187          1HG2      VAL 187  -0.478  18.519  -4.783
  970   2HG2  VAL 187          2HG2      VAL 187   0.874  17.987  -5.807
  971   3HG2  VAL 187          3HG2      VAL 187   1.068  19.367  -4.708
  972    H    GLU 188           HN       GLU 188  -1.144  16.110  -5.985
  973    HA   GLU 188           HA       GLU 188  -3.645  16.237  -4.647
  974   1HB   GLU 188          2HB       GLU 188  -2.856  15.888  -7.572
  975   2HB   GLU 188          1HB       GLU 188  -4.445  16.308  -6.925
  976   1HG   GLU 188          2HG       GLU 188  -3.544  18.463  -6.077
  977   2HG   GLU 188          1HG       GLU 188  -1.933  18.042  -6.694
  978    H    TYR 189           H        TYR 189  -2.562  14.061  -3.547
  979    HA   TYR 189           HA       TYR 189  -2.341  11.752  -5.296
  980   1HB   TYR 189          1HB       TYR 189  -1.869  10.579  -3.259
  981   2HB   TYR 189          2HB       TYR 189  -1.024  12.110  -3.182
  982    HD1  TYR 189           HD1      TYR 189  -3.824  10.097  -1.827
  983    HD2  TYR 189           HD2      TYR 189  -1.557  13.740  -1.429
  984    HE1  TYR 189           HE1      TYR 189  -4.874  10.517   0.375
  985    HE2  TYR 189           HE2      TYR 189  -2.619  14.162   0.758
  986    HH   TYR 189           HH       TYR 189  -3.884  13.203   2.466
  987    H    GLN 190           H        GLN 190  -5.060  13.360  -3.632
  988    HA   GLN 190           HA       GLN 190  -6.395  11.223  -2.607
  989   1HB   GLN 190          1HB       GLN 190  -7.581  13.712  -3.898
  990   2HB   GLN 190          2HB       GLN 190  -8.313  12.666  -2.673
  991   1HG   GLN 190          1HG       GLN 190  -6.207  13.236  -1.227
  992   2HG   GLN 190          2HG       GLN 190  -5.932  14.549  -2.370
  993   1HE2  GLN 190          1HE2      GLN 190  -8.400  13.219  -0.125
  994   2HE2  GLN 190          2HE2      GLN 190  -9.145  14.770   0.203
  995    H    ALA 191           H        ALA 191  -6.427  11.928  -6.274
  996    HA   ALA 191           HA       ALA 191  -8.715  10.173  -6.560
  997   1HB   ALA 191          1HB       ALA 191  -8.362  10.543  -8.956
  998   2HB   ALA 191          2HB       ALA 191  -6.843  11.400  -8.623
  999   3HB   ALA 191          3HB       ALA 191  -8.392  12.083  -8.076
 1000    H    ALA 192           H        ALA 192  -5.153  10.000  -6.728
 1001    HA   ALA 192           HA       ALA 192  -4.947   7.505  -8.037
 1002   1HB   ALA 192          1HB       ALA 192  -3.126   9.157  -7.898
 1003   2HB   ALA 192          2HB       ALA 192  -3.027   8.938  -6.149
 1004   3HB   ALA 192          3HB       ALA 192  -2.623   7.596  -7.236
 1005    H    ALA 193           H        ALA 193  -4.948   8.407  -4.515
 1006    HA   ALA 193           HA       ALA 193  -4.598   5.806  -3.425
 1007   1HB   ALA 193          1HB       ALA 193  -5.864   6.910  -1.514
 1008   2HB   ALA 193          2HB       ALA 193  -6.037   8.343  -2.524
 1009   3HB   ALA 193          3HB       ALA 193  -4.415   7.781  -2.062
 1010    H    SER 194           H        SER 194  -7.582   7.639  -4.314
 1011    HA   SER 194           HA       SER 194  -9.401   5.639  -3.488
 1012   1HB   SER 194          2HB       SER 194  -9.747   7.739  -5.678
 1013   2HB   SER 194          1HB       SER 194 -11.007   6.953  -4.708
 1014    HG   SER 194           HG       SER 194  -9.127   8.923  -3.928
 1015    H    GLU 195           HN       GLU 195  -8.029   6.387  -6.797
 1016    HA   GLU 195           HA       GLU 195  -9.455   4.259  -8.071
 1017   1HB   GLU 195          2HB       GLU 195  -8.442   6.232  -9.222
 1018   2HB   GLU 195          1HB       GLU 195  -6.829   5.560  -8.932
 1019   1HG   GLU 195          2HG       GLU 195  -7.365   3.582 -10.289
 1020   2HG   GLU 195          1HG       GLU 195  -9.067   4.065 -10.370
 1021    H    TRP 196           H        TRP 196  -6.211   4.477  -6.598
 1022    HA   TRP 196           HA       TRP 196  -5.255   1.811  -7.201
 1023   1HB   TRP 196          1HB       TRP 196  -3.755   3.488  -6.446
 1024   2HB   TRP 196          2HB       TRP 196  -4.688   3.768  -4.975
 1025    HD1  TRP 196           HD1      TRP 196  -2.473   1.064  -6.543
 1026    HE1  TRP 196           HE1      TRP 196  -1.260  -0.148  -4.694
 1027    HE3  TRP 196           HE3      TRP 196  -5.202   2.723  -2.514
 1028    HZ2  TRP 196           HZ2      TRP 196  -1.128   0.052  -1.675
 1029    HZ3  TRP 196           HZ3      TRP 196  -4.568   2.233  -0.315
 1030    HH2  TRP 196           HH2      TRP 196  -2.574   0.751   0.193
 1031    H    ARG 197           HN       ARG 197  -6.988   3.193  -4.304
 1032    HA   ARG 197           HA       ARG 197  -7.159   0.889  -2.805
 1033   1HB   ARG 197          1HB       ARG 197  -7.687   3.017  -1.936
 1034   2HB   ARG 197          2HB       ARG 197  -8.878   3.354  -3.194
 1035   1HG   ARG 197          2HG       ARG 197 -10.483   1.851  -2.235
 1036   2HG   ARG 197          1HG       ARG 197  -9.311   1.343  -0.995
 1037   1HD   ARG 197          2HD       ARG 197  -9.089   3.707  -0.242
 1038   2HD   ARG 197          1HD       ARG 197 -10.284   4.219  -1.428
 1039    HE   ARG 197           HE       ARG 197 -10.678   2.636   1.056
 1040   1HH1  ARG 197          1HH2      ARG 197 -12.309   3.929  -1.794
 1041   2HH1  ARG 197          2HH2      ARG 197 -13.850   4.058  -0.993
 1042   1HH2  ARG 197          2HH1      ARG 197 -12.562   2.839   2.099
 1043   2HH2  ARG 197          1HH1      ARG 197 -14.018   3.394   1.297
 1044    H    ALA 198           H        ALA 198  -9.402   2.123  -5.340
 1045    HA   ALA 198           HA       ALA 198 -11.207   0.001  -5.291
 1046   1HB   ALA 198          1HB       ALA 198 -11.613   2.157  -6.406
 1047   2HB   ALA 198          2HB       ALA 198 -11.943   0.774  -7.465
 1048   3HB   ALA 198          3HB       ALA 198 -10.461   1.714  -7.687
 1049    H    ARG 199           HN       ARG 199  -7.938   0.003  -6.749
 1050    HA   ARG 199           HA       ARG 199  -8.523  -2.285  -8.460
 1051   1HB   ARG 199          1HB       ARG 199  -5.854  -1.054  -7.639
 1052   2HB   ARG 199          2HB       ARG 199  -6.129  -2.259  -8.911
 1053   1HG   ARG 199          2HG       ARG 199  -7.212   0.531  -8.949
 1054   2HG   ARG 199          1HG       ARG 199  -5.699   0.048  -9.708
 1055   1HD   ARG 199          2HD       ARG 199  -6.838  -1.655 -11.061
 1056   2HD   ARG 199          1HD       ARG 199  -8.407  -1.142 -10.442
 1057    HE   ARG 199           HE       ARG 199  -6.729   0.134 -12.461
 1058   1HH1  ARG 199          1HH1      ARG 199  -9.235   0.795 -10.062
 1059   2HH1  ARG 199          2HH1      ARG 199  -9.943   2.109 -10.966
 1060   1HH2  ARG 199          2HH2      ARG 199  -7.531   1.933 -13.564
 1061   2HH2  ARG 199          1HH2      ARG 199  -8.778   2.932 -12.877
 1062    H    VAL 200           H        VAL 200  -6.764  -1.669  -5.356
 1063    HA   VAL 200           HA       VAL 200  -5.802  -4.375  -5.268
 1064    HB   VAL 200           HB       VAL 200  -5.137  -4.091  -3.061
 1065   1HG1  VAL 200          1HG2      VAL 200  -3.688  -2.979  -4.527
 1066   2HG1  VAL 200          2HG2      VAL 200  -4.733  -1.530  -4.634
 1067   3HG1  VAL 200          3HG2      VAL 200  -3.895  -1.909  -3.131
 1068   1HG2  VAL 200          1HG1      VAL 200  -7.093  -3.123  -2.010
 1069   2HG2  VAL 200          2HG1      VAL 200  -5.627  -2.260  -1.607
 1070   3HG2  VAL 200          3HG1      VAL 200  -6.745  -1.548  -2.785
 1071    H    VAL 201           H        VAL 201  -8.859  -2.733  -4.022
 1072    HA   VAL 201           HA       VAL 201  -9.803  -4.913  -2.586
 1073    HB   VAL 201           HB       VAL 201 -11.122  -2.673  -4.175
 1074   1HG1  VAL 201          1HG2      VAL 201 -13.182  -3.116  -2.928
 1075   2HG1  VAL 201          2HG2      VAL 201 -12.773  -4.524  -3.908
 1076   3HG1  VAL 201          3HG2      VAL 201 -12.453  -4.534  -2.158
 1077   1HG2  VAL 201          1HG1      VAL 201  -9.649  -2.173  -2.081
 1078   2HG2  VAL 201          2HG1      VAL 201 -11.290  -1.532  -2.102
 1079   3HG2  VAL 201          3HG1      VAL 201 -10.913  -2.986  -1.155
 1080    H    ASP 202           HN       ASP 202 -10.367  -3.973  -6.026
 1081    HA   ASP 202           HA       ASP 202 -11.811  -6.280  -6.752
 1082   1HB   ASP 202          1HB       ASP 202 -11.778  -4.213  -8.082
 1083   2HB   ASP 202          2HB       ASP 202 -10.065  -4.463  -8.461
 1084    H    ALA 203           H        ALA 203  -8.227  -5.699  -6.832
 1085    HA   ALA 203           HA       ALA 203  -7.657  -8.130  -8.196
 1086   1HB   ALA 203          1HB       ALA 203  -5.879  -6.439  -6.400
 1087   2HB   ALA 203          2HB       ALA 203  -6.133  -6.194  -8.145
 1088   3HB   ALA 203          3HB       ALA 203  -5.344  -7.672  -7.557
 1089    H    LEU 204           H        LEU 204  -7.721  -7.212  -4.751
 1090    HA   LEU 204           HA       LEU 204  -6.737  -9.695  -3.761
 1091   1HB   LEU 204          2HB       LEU 204  -8.368  -7.495  -2.472
 1092   2HB   LEU 204          1HB       LEU 204  -7.607  -8.831  -1.608
 1093    HG   LEU 204           HG       LEU 204  -5.981  -6.856  -3.304
 1094   1HD1  LEU 204          1HD1      LEU 204  -5.386  -5.798  -1.156
 1095   2HD1  LEU 204          2HD1      LEU 204  -6.535  -6.875  -0.327
 1096   3HD1  LEU 204          3HD1      LEU 204  -7.126  -5.665  -1.475
 1097   1HD2  LEU 204          1HD2      LEU 204  -5.065  -8.912  -1.356
 1098   2HD2  LEU 204          2HD2      LEU 204  -4.770  -8.824  -3.107
 1099   3HD2  LEU 204          3HD2      LEU 204  -4.092  -7.589  -2.045
 1100    H    LYS 205           HN       LYS 205 -10.015  -8.509  -4.502
 1101    HA   LYS 205           HA       LYS 205 -11.428 -10.783  -3.480
 1102   1HB   LYS 205          1HB       LYS 205 -12.043  -9.264  -6.048
 1103   2HB   LYS 205          2HB       LYS 205 -13.083 -10.461  -5.279
 1104   1HG   LYS 205          1HG       LYS 205 -12.482  -7.679  -4.308
 1105   2HG   LYS 205          2HG       LYS 205 -13.991  -8.398  -4.798
 1106   1HD   LYS 205          2HD       LYS 205 -14.300  -8.404  -2.539
 1107   2HD   LYS 205          1HD       LYS 205 -13.667 -10.032  -2.776
 1108   1HE   LYS 205          1HE       LYS 205 -12.695  -8.913  -0.796
 1109   2HE   LYS 205          2HE       LYS 205 -11.415  -9.240  -1.959
 1110   1HZ   LYS 205          1HZ       LYS 205 -11.527  -6.988  -2.668
 1111   2HZ   LYS 205          2HZ       LYS 205 -12.764  -6.665  -1.618
 1112   3HZ   LYS 205          3HZ       LYS 205 -11.270  -7.069  -1.048
 1113    H    SER 206           H        SER 206  -9.661 -10.410  -6.561
 1114    HA   SER 206           HA       SER 206 -10.239 -13.176  -7.327
 1115   1HB   SER 206          1HB       SER 206  -8.624 -12.503  -9.229
 1116   2HB   SER 206          2HB       SER 206 -10.219 -11.740  -9.134
 1117    HG   SER 206           HG       SER 206  -7.936 -10.564  -7.934
 1118    H    ARG 207           HN       ARG 207  -8.131 -11.982  -5.031
 1119    HA   ARG 207           HA       ARG 207  -6.203 -14.234  -5.476
 1120   1HB   ARG 207          2HB       ARG 207  -5.609 -11.387  -4.624
 1121   2HB   ARG 207          1HB       ARG 207  -4.437 -12.698  -4.560
 1122   1HG   ARG 207          2HG       ARG 207  -5.782 -11.935  -7.176
 1123   2HG   ARG 207          1HG       ARG 207  -4.367 -11.076  -6.575
 1124   1HD   ARG 207          2HD       ARG 207  -4.421 -14.097  -6.933
 1125   2HD   ARG 207          1HD       ARG 207  -3.907 -13.006  -8.205
 1126    HE   ARG 207           HE       ARG 207  -2.473 -13.713  -5.749
 1127   1HH1  ARG 207          1HH2      ARG 207  -2.712 -11.325  -8.342
 1128   2HH1  ARG 207          2HH2      ARG 207  -1.046 -10.826  -8.233
 1129   1HH2  ARG 207          1HH1      ARG 207  -0.315 -13.018  -5.546
 1130   2HH2  ARG 207          2HH1      ARG 207   0.318 -11.764  -6.581
 1131    H    ALA 208           H        ALA 208  -8.707 -13.607  -3.702
 1132    HA   ALA 208           HA       ALA 208  -7.447 -14.389  -1.087
 1133   1HB   ALA 208          1HB       ALA 208  -9.411 -13.326  -0.056
 1134   2HB   ALA 208          2HB       ALA 208  -9.926 -12.736  -1.649
 1135   3HB   ALA 208          3HB       ALA 208  -8.392 -12.173  -0.947
 1136    HN3  FMN 300           H3       FMN 300  10.975  12.884  -3.720
 1137    H6   FMN 300           H6       FMN 300  11.922  16.441   2.163
 1138   1HM7  FMN 300          1H7M      FMN 300  11.170  16.883   5.381
 1139   2HM7  FMN 300          2H7M      FMN 300  10.226  18.249   4.741
 1140   3HM7  FMN 300          3H7M      FMN 300  11.805  17.863   4.047
 1141   1HM8  FMN 300          1H8M      FMN 300   7.589  17.264   4.829
 1142   2HM8  FMN 300          2H8M      FMN 300   7.493  15.548   5.256
 1143   3HM8  FMN 300          3H8M      FMN 300   8.856  16.511   5.829
 1144    H9   FMN 300           H9       FMN 300   7.293  14.895   2.958
 1145   1H1*  FMN 300          1H1*      FMN 300   6.690  12.879  -0.052
 1146   2H1*  FMN 300          2H1*      FMN 300   6.930  13.138   1.655
 1147    H2*  FMN 300           H2*      FMN 300   6.178  15.626   1.133
 1148   *HO2  FMN 300          HO2*      FMN 300   6.194  14.834  -1.203
 1149    H3*  FMN 300           H3*      FMN 300   4.802  14.242   2.557
 1150   *HO3  FMN 300          HO3*      FMN 300   3.828  15.592   0.318
 1151    H4*  FMN 300           H4*      FMN 300   3.717  13.041  -0.008
 1152   *HO4  FMN 300          HO4*      FMN 300   4.981  11.466   0.375
 1153   1H5*  FMN 300          1H5*      FMN 300   2.048  11.865   1.370
 1154   2H5*  FMN 300          2H5*      FMN 300   1.921  13.589   1.587