*HEADER    CELL CYCLE                              02-APR-08   2K2I              
*TITLE     NMR SOLUTION STRUCTURE OF THE C-TERMINAL DOMAIN (T94-Y172)            
*TITLE    2 OF THE HUMAN CENTRIN 2 IN COMPLEX WITH A REPEAT SEQUENCE             
*TITLE    3 OF HUMAN SFI1 (R641-T660)                                            
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: CENTRIN-2;                                                 
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: UNP RESIDUES 94-172;                                       
*COMPND   5 SYNONYM: CALTRACTIN ISOFORM 1;                                       
*COMPND   6 ENGINEERED: YES;                                                     
*COMPND   7 MOL_ID: 2;                                                           
*COMPND   8 MOLECULE: SFI1 PEPTIDE;                                              
*COMPND   9 CHAIN: B;                                                            
*COMPND  10 FRAGMENT: UNP RESIDUES 610-629;                                      
*COMPND  11 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 GENE: CETN2, CALT, CEN2;                                             
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   5 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   6 EXPRESSION_SYSTEM_VECTOR: PET24A(+);                                 
*SOURCE   7 MOL_ID: 2;                                                           
*SOURCE   8 SYNTHETIC: YES;                                                      
*SOURCE   9 OTHER_DETAILS: THE PEPTIDE IS CHEMICALLY SYNTHESIZED. IT             
*SOURCE  10 IS FOUND NATURALLY IN HUMANS.                                        
*KEYWDS    CENTRIN 2, SFI1, HUMAN, CALCIUM, CELL CYCLE, CELL DIVISION,           
*KEYWDS   2 MITOSIS, PHOSPHOPROTEIN                                              
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    15                                                                    
*AUTHOR    J.MARTINEZ-SANZ, L.ASSAIRI, Y.BLOUQUIT, P.DUCHAMBON,                  
*AUTHOR   2 L.MOUAWAD, C.CRAESCU       
*REVDAT   2   29-SEP-09 2K2I    1                                                                            
*REVDAT   1   17-FEB-09 2K2I    0                                                


!BIOSYM restraint 1
!
#remote_prochiral_center
1:LEU_133:HD1*   1:LEU_133:HD2*   1:LEU_133:CD1    1:LEU_133:CD2    1:LEU_133:CG    
1:LEU_137:HD1*   1:LEU_137:HD2*   1:LEU_137:CD1    1:LEU_137:CD2    1:LEU_137:CG    
1:LEU_142:HD1*   1:LEU_142:HD2*   1:LEU_142:CD1    1:LEU_142:CD2    1:LEU_142:CG    
1:LEU_126:HD1*   1:LEU_126:HD2*   1:LEU_126:CD1    1:LEU_126:CD2    1:LEU_126:CG    
1:VAL_129:HG1*   1:VAL_129:HG2*   1:VAL_129:CG1    1:VAL_129:CG2    1:VAL_129:CB    
1:VAL_157:HG1*   1:VAL_157:HG2*   1:VAL_157:CG1    1:VAL_157:CG2    1:VAL_157:CB    
1:LEU_651:HD1*   1:LEU_651:HD2*   1:LEU_651:CD1    1:LEU_651:CD2    1:LEU_651:CG    
1:VAL_659:HG2*   1:VAL_659:HG1*   1:VAL_659:CG2    1:VAL_659:CG1    1:VAL_659:CB    
!
#chiral
1:THRN_94:CA       S
1:THRN_94:CB       R
1:GLN_95:CA        S
1:LYS+_96:CA       S
1:MET_97:CA        S
1:SER_98:CA        S
1:GLU-_99:CA       S
1:LYS+_100:CA      S
1:ASP-_101:CA      S
1:THR_102:CA       S
1:THR_102:CB       R
1:LYS+_103:CA      S
1:GLU-_104:CA      S
1:GLU-_105:CA      S
1:ILE_106:CA       S
1:ILE_106:CB       S
1:LEU_107:CA       S
1:LYS+_108:CA      S
1:ALA_109:CA       S
1:PHE_110:CA       S
1:LYS+_111:CA      S
1:LEU_112:CA       S
1:PHE_113:CA       S
1:ASP-_114:CA      S
1:ASP-_115:CA      S
1:ASP-_116:CA      S
1:GLU-_117:CA      S
1:THR_118:CA       S
1:THR_118:CB       R
1:GLY_119:CA       S
1:LYS+_120:CA      S
1:ILE_121:CA       S
1:ILE_121:CB       S
1:SER_122:CA       S
1:PHE_123:CA       S
1:LYS+_124:CA      S
1:ASN_125:CA       S
1:LEU_126:CA       S
1:LYS+_127:CA      S
1:ARG+_128:CA      S
1:VAL_129:CA       S
1:ALA_130:CA       S
1:LYS+_131:CA      S
1:GLU-_132:CA      S
1:LEU_133:CA       S
1:GLY_134:CA       S
1:GLU-_135:CA      S
1:ASN_136:CA       S
1:LEU_137:CA       S
1:THR_138:CA       S
1:THR_138:CB       R
1:ASP-_139:CA      S
1:GLU-_140:CA      S
1:GLU-_141:CA      S
1:LEU_142:CA       S
1:GLN_143:CA       S
1:GLU-_144:CA      S
1:MET_145:CA       S
1:ILE_146:CA       S
1:ILE_146:CB       S
1:ASP-_147:CA      S
1:GLU-_148:CA      S
1:ALA_149:CA       S
1:ASP-_150:CA      S
1:ARG+_151:CA      S
1:ASP-_152:CA      S
1:GLY_153:CA       S
1:ASP-_154:CA      S
1:GLY_155:CA       S
1:GLU-_156:CA      S
1:VAL_157:CA       S
1:SER_158:CA       S
1:GLU-_159:CA      S
1:GLN_160:CA       S
1:GLU-_161:CA      S
1:PHE_162:CA       S
1:LEU_163:CA       S
1:ARG+_164:CA      S
1:ILE_165:CA       S
1:ILE_165:CB       S
1:MET_166:CA       S
1:LYS+_167:CA      S
1:LYS+_168:CA      S
1:THR_169:CA       S
1:THR_169:CB       R
1:SER_170:CA       S
1:LEU_171:CA       S
1:TYRC_172:CA      S
!
#distance
!
!beta-sheet
!
1:VAL_157:O        1:ILE_121:N         2.500  3.300  1.00  1.00 1000.000
1:VAL_157:O        1:ILE_121:HN        1.800  2.300  1.00  1.00 1000.000
1:ILE_121:O        1:VAL_157:N         2.500  3.300  1.00  1.00 1000.000
1:ILE_121:O        1:VAL_157:HN        1.800  2.300  1.00  1.00 1000.000
!
!calcium loop
!
1:ASP-_114:OD2     1:GLY_119:N         2.700  3.500  2.00  2.00 1000.000
1:ASP-_114:OD2     1:GLY_119:HN        1.800  2.500  2.00  2.00 1000.000
1:ASP-_114:O       1:GLU-_117:HN       1.800  2.500  2.00  2.00 1000.000
1:ASP-_114:O       1:GLU-_117:N        2.700  3.500  2.00  2.00 1000.000
1:ASP-_150:OD2     1:GLY_155:N         2.700  3.500  2.00  2.00 1000.000
1:ASP-_150:OD2     1:GLY_155:HN        1.800  2.500  2.00  2.00 1000.000
1:ASP-_150:O       1:GLY_153:HN        1.800  2.500  2.00  2.00 1000.000
1:ASP-_150:O       1:GLY_153:N         2.000  3.000  2.00  2.00 1000.000
1:SER_122:O        1:ASN_125:HN        1.800  2.500  2.00  2.00 1000.000
1:SER_122:O        1:ASN_125:N         2.700  3.500  2.00  2.00 1000.000
1:SER_158:O        1:GLU-_161:HN       1.800  2.500  2.00  2.00 1000.000
1:SER_158:O        1:GLU-_161:N        2.700  3.500  2.00  2.00 1000.000
!
!helix E
!
1:ASP-_101:O       1:GLU-_105:HN       1.800  2.200  1.00  1.00 1000.000
1:ASP-_101:O       1:GLU-_105:N        2.700  3.300  1.00  1.00 1000.000
1:THR_102:O        1:ILE_106:HN        1.800  2.200  1.00  1.00 1000.000
1:THR_102:O        1:ILE_106:N         2.700  3.300  1.00  1.00 1000.000
1:LYS+_103:O       1:LEU_107:HN        1.800  2.200  1.00  1.00 1000.000
1:LYS+_103:O       1:LEU_107:N         2.700  3.300  1.00  1.00 1000.000
1:GLU-_104:O       1:LYS+_108:HN       1.800  2.200  1.00  1.00 1000.000
1:GLU-_104:O       1:LYS+_108:N        2.700  3.300  1.00  1.00 1000.000
1:GLU-_105:O       1:ALA_109:HN        1.800  2.200  1.00  1.00 1000.000
1:GLU-_105:O       1:ALA_109:N         2.700  3.300  1.00  1.00 1000.000
1:ILE_106:O        1:PHE_110:HN        1.800  2.200  1.00  1.00 1000.000
1:ILE_106:O        1:PHE_110:N         2.700  3.300  1.00  1.00 1000.000
1:LEU_107:O        1:LYS+_111:HN       1.800  2.200  1.00  1.00 1000.000
1:LEU_107:O        1:LYS+_111:N        2.700  3.300  1.00  1.00 1000.000
1:LYS+_108:O       1:LEU_112:HN        1.800  2.200  1.00  1.00 1000.000
1:LYS+_108:O       1:LEU_112:N         2.700  3.300  1.00  1.00 1000.000
1:ALA_109:O        1:PHE_113:HN        1.800  2.200  1.00  1.00 1000.000
1:ALA_109:O        1:PHE_113:N         2.700  3.300  1.00  1.00 1000.000
!
!helix F
!
1:PHE_123:O        1:LYS+_127:HN       1.800  2.200  1.00  1.00 1000.000
1:PHE_123:O        1:LYS+_127:N        2.700  3.300  1.00  1.00 1000.000
1:LYS+_124:O       1:ARG+_128:HN       1.800  2.200  1.00  1.00 1000.000
1:LYS+_124:O       1:ARG+_128:N        2.700  3.300  1.00  1.00 1000.000
1:ASN_125:O        1:VAL_129:HN        1.800  2.200  1.00  1.00 1000.000
1:ASN_125:O        1:VAL_129:N         2.700  3.300  1.00  1.00 1000.000
1:LEU_126:O        1:ALA_130:HN        1.800  2.200  1.00  1.00 1000.000
1:LEU_126:O        1:ALA_130:N         2.700  3.300  1.00  1.00 1000.000
1:LYS+_127:O       1:LYS+_131:HN       1.800  2.200  1.00  1.00 1000.000
1:LYS+_127:O       1:LYS+_131:N        2.700  3.300  1.00  1.00 1000.000
1:ARG+_128:O       1:GLU-_132:HN       1.800  2.200  1.00  1.00 1000.000
1:ARG+_128:O       1:GLU-_132:N        2.700  3.300  1.00  1.00 1000.000
!
!helix G
!
1:ASP-_139:O       1:GLN_143:HN        1.800  2.200  1.00  1.00 1000.000
1:ASP-_139:O       1:GLN_143:N         2.700  3.300  1.00  1.00 1000.000
1:GLU-_140:O       1:GLU-_144:HN       1.800  2.200  1.00  1.00 1000.000
1:GLU-_140:O       1:GLU-_144:N        2.700  3.300  1.00  1.00 1000.000
1:GLU-_141:O       1:MET_145:HN        1.800  2.200  1.00  1.00 1000.000
1:GLU-_141:O       1:MET_145:N         2.700  3.300  1.00  1.00 1000.000
1:LEU_142:O        1:ILE_146:HN        1.800  2.200  1.00  1.00 1000.000
1:LEU_142:O        1:ILE_146:N         2.700  3.300  1.00  1.00 1000.000
1:GLN_143:O        1:ASP-_147:HN       1.800  2.200  1.00  1.00 1000.000
1:GLN_143:O        1:ASP-_147:N        2.700  3.300  1.00  1.00 1000.000
1:GLU-_144:O       1:GLU-_148:HN       1.800  2.200  1.00  1.00 1000.000
1:GLU-_144:O       1:GLU-_148:N        2.700  3.300  1.00  1.00 1000.000
1:MET_145:O        1:ALA_149:HN        1.800  2.200  1.00  1.00 1000.000
1:MET_145:O        1:ALA_149:N         2.700  3.300  1.00  1.00 1000.000
!
!helix H
!
1:GLU-_159:O       1:LEU_163:HN        1.800  2.200  1.00  1.00 1000.000
1:GLU-_159:O       1:LEU_163:N         2.700  3.300  1.00  1.00 1000.000
1:GLN_160:O        1:ARG+_164:HN       1.800  2.200  1.00  1.00 1000.000
1:GLN_160:O        1:ARG+_164:N        2.700  3.300  1.00  1.00 1000.000
1:GLU-_161:O       1:ILE_165:HN        1.800  2.200  1.00  1.00 1000.000
1:GLU-_161:O       1:ILE_165:N         2.700  3.300  1.00  1.00 1000.000
1:PHE_162:O        1:MET_166:HN        1.800  2.200  1.00  1.00 1000.000
1:PHE_162:O        1:MET_166:N         2.700  3.300  1.00  1.00 1000.000
1:LEU_163:O        1:LYS+_167:HN       1.800  2.200  1.00  1.00 1000.000
1:LEU_163:O        1:LYS+_167:N        2.700  3.300  1.00  1.00 1000.000
1:ARG+_164:O       1:LYS+_168:HN       1.800  2.200  1.00  1.00 1000.000
1:ARG+_164:O       1:LYS+_168:N        2.700  3.300  1.00  1.00 1000.000
!
!helix hsSfi1R17
!
1:LEU_651:O        1:LEU_655:HN        1.800  2.200  1.00  1.00 1000.000
1:LEU_651:O        1:LEU_655:N         2.700  3.300  1.00  1.00 1000.000
1:HIS_652:O        1:GLN_656:HN        1.800  2.200  1.00  1.00 1000.000
1:HIS_652:O        1:GLN_656:N         2.700  3.300  1.00  1.00 1000.000
1:ARG+_653:O       1:ALA_657:HN        1.800  2.200  1.00  1.00 1000.000
1:ARG+_653:O       1:ALA_657:N         2.700  3.300  1.00  1.00 1000.000
1:ALA_654:O        1:TRP_658:HN        1.800  2.200  1.00  1.00 1000.000
1:ALA_654:O        1:TRP_658:N         2.700  3.300  1.00  1.00 1000.000
1:LEU_655:O        1:VAL_659:HN        1.800  2.200  1.00  1.00 1000.000
1:LEU_655:O        1:VAL_659:N         2.700  3.300  1.00  1.00 1000.000
1:GLN_656:O        1:THRC_660:HN       1.800  2.200  1.00  1.00 1000.000
1:GLN_656:O        1:THRC_660:N        2.700  3.300  1.00  1.00 1000.000
!
#NOE_distance
!
1:LYS+_103:HN       1:THR_102:HG*        3.800  6.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:LYS+_103:HN       1:LYS+_103:HB*       1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LYS+_103:HN       1:THR_102:HA         3.300  3.700  3.700  1.00 1000.00 1000.000  0.00 !medium:        
1:LYS+_103:HN       1:THR_102:HN         2.600  3.000  3.000  1.00 1000.00 1000.000  0.00 !medium:
1:LYS+_103:HN       1:ILE_106:HG1*       3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:GLU-_104:HN       1:LYS+_103:HA  3.300  3.700  3.700  1.00 1000.00 1000.000  0.00 !medium:
1:GLU-_104:HN       1:THR_102:HA  4.200  4.600  4.600  1.00 1000.00 1000.000  0.00 !medium:
1:GLU-_104:HN       1:LYS+_103:HN        2.600  3.000  3.000  1.00 1000.00 1000.000  0.00 !medium:
1:GLU-_104:HN       1:THR_102:HN  4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !medium:
1:GLU-_105:HN       1:GLU-_104:HN        2.600  3.000  3.000  1.00 1000.00 1000.000  0.00 !medium:      
1:GLU-_105:HN       1:GLU-_104:HB*       1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLU-_105:HN       1:GLU-_105:HB*       1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLU-_105:HN       1:GLU-_104:HG*       3.000  4.800  3.800  1.00 1000.00 1000.000  0.00 !medium:
1:GLU-_105:HN       1:GLU-_105:HA        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLU-_105:HN       1:GLU-_104:HA  3.300  3.700  3.700  1.00 1000.00 1000.000  0.00 !medium:
1:GLU-_105:HN       1:LYS+_103:HA  4.200  4.600  4.600  1.00 1000.00 1000.000  0.00 !medium:
1:GLU-_105:HN     1:THR_102:HA         3.200  3.600  3.600  1.00 1000.00 1000.000  0.00 !medium: 
1:GLU-_105:HN       1:LYS+_103:HN  4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !medium:
1:ILE_106:HN        1:GLU-_105:HN        2.600  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:     
1:ILE_106:HN        1:ILE_106:HD1*       1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ILE_106:HN        1:ILE_106:HG2*       3.800  6.000  5.000  1.00 1000.00 1000.000  0.00 !weak:           
1:ILE_106:HN        1:ILE_106:HG1*       1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ILE_106:HN        1:ILE_106:HB         1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ILE_106:HN        1:GLU-_104:HG*       3.800  6.000  5.000  1.00 1000.00 1000.000  0.00 !weak:           
1:ILE_106:HN        1:GLU-_105:HB*       1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ILE_106:HN        1:ILE_106:HA         1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ILE_106:HN        1:GLU-_105:HA        3.300  3.700  3.700  1.00 1000.00 1000.000  0.00 !medium:        
1:ILE_106:HN        1:GLU-_104:HA  4.200  4.600  4.600  1.00 1000.00 1000.000  0.00 !medium:
1:ILE_106:HN     1:LYS+_103:HA        3.200  3.600  3.600  1.00 1000.00 1000.000  0.00 !medium: 
1:ILE_106:HN        1:THR_102:HA  4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !medium:
1:ILE_106:HN        1:GLU-_104:HN  4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !medium:
1:LEU_107:HN        1:LYS+_108:HN        2.600  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:       
1:LEU_107:HN        1:ILE_106:HG2*       3.800  6.000  5.000  1.00 1000.00 1000.000  0.00 !weak:            
1:LEU_107:HN        1:LEU_107:HB*        1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LEU_107:HN        1:ILE_106:HB         1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LEU_107:HN        1:ILE_106:HA         3.300  3.700  3.700  1.00 1000.00 1000.000  0.00 !medium:        
1:LEU_107:HN        1:LEU_107:HA         1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LEU_107:HN        1:ILE_106:HN         2.600  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LEU_107:HN        1:GLU-_105:HA  4.200  4.600  4.600  1.00 1000.00 1000.000  0.00 !medium:
1:LEU_107:HN     1:GLU-_104:HA        3.200  3.600  3.600  1.00 1000.00 1000.000  0.00 !medium: 
1:LEU_107:HN        1:LYS+_103:HA  4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !medium:
1:LEU_107:HN        1:GLU-_105:HN  4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !medium:
1:LYS+_108:HN       1:LEU_107:HB*        3.000  4.800  3.800  1.00 1000.00 1000.000  0.00 !medium:         
1:LYS+_108:HN       1:LYS+_108:HB1       1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LYS+_108:HN       1:LYS+_108:HB2       1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LYS+_108:HN       1:ILE_106:HA         4.200  4.600  4.600  1.00 1000.00 1000.000  0.00 !weak:          
1:LYS+_108:HN       1:GLU-_105:HA        3.000  4.800  3.800  1.00 1000.00 1000.000  0.00 !medium:          
1:LYS+_108:HN       1:LYS+_108:HA        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LYS+_108:HN       1:LEU_107:HA  3.300  3.700  3.700  1.00 1000.00 1000.000  0.00 !medium:
1:LYS+_108:HN     1:GLU-_105:HA        3.200  3.600  3.600  1.00 1000.00 1000.000  0.00 !medium: 
1:LYS+_108:HN       1:GLU-_104:HA  4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !medium:
1:LYS+_108:HN       1:ILE_106:HN  4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !medium:
1:ALA_109:HN        1:ILE_106:HG2*       4.200  6.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:ALA_109:HN        1:ALA_109:HB*        1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ALA_109:HN        1:LYS+_108:HB1       3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:ALA_109:HN        1:LYS+_108:HB2       1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ALA_109:HN        1:ALA_109:HA         1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ALA_109:HN        1:LYS+_108:HA        3.300  3.700  3.700  1.00 1000.00 1000.000  0.00 !strong:        
1:ALA_109:HN        1:LEU_107:HA         4.200  4.600  4.600  1.00 1000.00 1000.000  0.00 !weak:          
1:ALA_109:HN        1:PHE_110:HD*        3.800  7.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:ALA_109:HN        1:LYS+_108:HN        2.600  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ALA_109:HN        1:LEU_107:HN         4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !strong:        
1:ALA_109:HN     1:ILE_106:HA         3.200  3.600  3.600  1.00 1000.00 1000.000  0.00 !medium: 
1:ALA_109:HN        1:GLU-_105:HA  4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !medium:
1:PHE_110:HD*       1:PHE_110:HN         1.800  5.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:PHE_110:HD*       1:PHE_110:HZ         3.000  5.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:PHE_110:HD*       1:PHE_110:HE*        1.800  7.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:PHE_110:HD*       1:LYS+_111:HA        3.000  5.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:PHE_110:HD*       1:PHE_110:HB*        1.800  6.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:PHE_110:HD*       1:PHE_110:HA         1.800  5.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:PHE_110:HE*       1:PHE_110:HB*        3.000  6.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:PHE_110:HN        1:ALA_109:HB*        3.000  4.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:PHE_110:HN        1:PHE_110:HA         1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:PHE_110:HN        1:PHE_110:HB*        1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:PHE_110:HN        1:ALA_109:HN         2.600  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:PHE_110:HN        1:ALA_109:HA  3.300  3.700  3.700  1.00 1000.00 1000.000  0.00 !medium:
1:PHE_110:HN        1:LYS+_108:HA  4.200  4.600  4.600  1.00 1000.00 1000.000  0.00 !medium:
1:PHE_110:HN     1:LEU_107:HA         3.200  3.600  3.600  1.00 1000.00 1000.000  0.00 !medium: 
1:PHE_110:HN        1:ILE_106:HA  4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !medium:
1:PHE_110:HN        1:LYS+_108:HN  4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !medium:
1:LYS+_111:HN       1:LYS+_111:HA        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:          
1:LYS+_111:HN       1:PHE_110:HA         3.300  3.700  3.700  1.00 1000.00 1000.000  0.00 !medium:        
1:LYS+_111:HN       1:LYS+_111:HB2       1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LYS+_111:HN       1:PHE_110:HB*        1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LYS+_111:HN       1:PHE_110:HD*        3.000  5.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:LYS+_111:HN       1:LEU_112:HN         2.600  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LYS+_111:HN       1:PHE_110:HN         2.600  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LYS+_111:HN       1:ALA_109:HA  4.200  4.600  4.600  1.00 1000.00 1000.000  0.00 !medium:
1:LYS+_111:HN     1:LYS+_108:HA        3.200  3.600  3.600  1.00 1000.00 1000.000  0.00 !medium: 
1:LYS+_111:HN       1:LEU_107:HA  4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !medium:
1:LYS+_111:HN       1:ALA_109:HN  4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !medium:
1:LEU_112:HG        1:LEU_112:HB1        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:    
1:LEU_112:HN        1:PHE_113:HB2        3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:        
1:LEU_112:HN        1:LEU_112:HD1*       1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LEU_112:HN        1:LEU_112:HG         1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LEU_112:HN        1:LYS+_111:HB1       3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:LEU_112:HN        1:LEU_112:HB1        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LEU_112:HN        1:LEU_112:HB2        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LEU_112:HN        1:LEU_112:HA         1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LEU_112:HN        1:PHE_110:HB*        3.800  6.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:LEU_112:HN        1:LYS+_111:HA  3.300  3.700  3.700  1.00 1000.00 1000.000  0.00 !medium:
1:LEU_112:HN        1:PHE_110:HA  4.200  4.600  4.600  1.00 1000.00 1000.000  0.00 !medium:
1:LEU_112:HN     1:ALA_109:HA         3.200  3.600  3.600  1.00 1000.00 1000.000  0.00 !medium: 
1:LEU_112:HN        1:LYS+_108:HA  4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !medium:
1:LEU_112:HN        1:PHE_110:HN  4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !medium:
1:PHE_113:HB1       1:PHE_113:HD*        1.800  5.000  3.000  1.00 1000.00 1000.000  0.00 !strong: 
1:PHE_113:HB1       1:PHE_113:HA         1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong: 
1:PHE_113:HB2       1:PHE_113:HA         2.200  2.800  2.800  1.00 1000.00 1000.000  0.00 !strong:    
1:PHE_113:HE*       1:PHE_113:HN         1.800  5.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:PHE_113:HE*       1:ALA_109:HA         3.800  7.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:PHE_113:HE*       1:PHE_113:HA         3.000  5.800  3.800  1.00 1000.00 1000.000  0.00 !medium:       
1:PHE_113:HE*       1:PHE_110:HA         3.000  5.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:PHE_113:HE*       1:PHE_113:HB2        1.800  5.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:PHE_113:HE*       1:PHE_113:HB1        1.800  5.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:PHE_113:HD*       1:PHE_113:HN         1.800  5.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:PHE_113:HD*       1:PHE_113:HA         3.000  5.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:PHE_113:HD*       1:PHE_110:HA         3.800  7.000  5.000  1.00 1000.00 1000.000  0.00 !weak:        
1:PHE_113:HD*       1:PHE_113:HB2        1.800  5.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:PHE_113:HN        1:LEU_112:HD1*       3.800  6.000  5.000  1.00 1000.00 1000.000  0.00 !weak:           
1:PHE_113:HN        1:LEU_112:HG         3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:         
1:PHE_113:HN        1:LEU_112:HB2        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:PHE_113:HN        1:PHE_113:HB1        3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:PHE_113:HN        1:PHE_113:HB2        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:PHE_113:HN        1:PHE_110:HA         3.200  3.600  3.600  1.00 1000.00 1000.000  0.00 !medium:        
1:PHE_113:HN        1:PHE_113:HA         1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:PHE_113:HN        1:ASP-_114:HN        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:PHE_113:HN        1:LEU_112:HN         2.600  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:PHE_113:HN        1:LEU_112:HA  3.300  3.700  3.700  1.00 1000.00 1000.000  0.00 !medium:
1:PHE_113:HN        1:LYS+_111:HA  4.200  4.600  4.600  1.00 1000.00 1000.000  0.00 !medium:
1:PHE_113:HN        1:ALA_109:HA  4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !medium:
1:PHE_113:HN        1:LYS+_111:HN  4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !medium:
1:ASP-_114:HB2      1:ASP-_114:HA        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong: 
1:ASP-_114:HN       1:ASP-_114:HB1       1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ASP-_114:HN       1:ASP-_114:HB2       1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ASP-_114:HN       1:PHE_113:HB2        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ASP-_114:HN       1:PHE_113:HA         3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:ASP-_114:HN       1:ASP-_114:HA        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ASP-_114:HN       1:ASP-_115:HN        3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:ASP-_114:HN       1:LYS+_111:HG*       3.800  6.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:ASP-_115:HN       1:ASP-_115:HB1       1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ASP-_115:HN       1:ASP-_115:HB2       3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:ASP-_115:HN       1:PHE_113:HA         3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:        
1:ASP-_115:HN       1:ASP-_115:HA        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ASP-_115:HN       1:ASP-_114:HA        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ASP-_116:HN       1:ASP-_116:HA        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ASP-_116:HN       1:GLU-_117:HG*       3.000  4.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:ASP-_116:HN       1:ASP-_116:HB1       1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ASP-_116:HN       1:ASP-_116:HB2       3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:ASP-_116:HN       1:GLU-_117:HA        3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:        
1:ASP-_116:HN       1:ASP-_115:HA        3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:ASP-_116:HN       1:GLU-_117:HN        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ASP-_116:HN       1:ASP-_115:HN        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ASP-_116:HN       1:THR_118:HN         3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:GLU-_117:HN       1:GLU-_117:HB*       1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLU-_117:HN       1:GLU-_117:HG*       1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLU-_117:HN       1:ASP-_116:HB2       3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:        
1:GLU-_117:HN       1:ASP-_116:HA        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLU-_117:HN       1:GLY_119:HN         3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:        
1:GLU-_117:HN       1:GLU-_117:HA        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLU-_117:HN       1:ASP-_116:HB1       3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:GLU-_117:HN       1:ASP-_115:HB1       3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:THR_118:HN        1:GLU-_117:HA        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:THR_118:HN        1:THR_118:HA         1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:THR_118:HN        1:LYS+_120:HN        3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:THR_118:HN        1:GLU-_117:HN        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:THR_118:HN        1:GLY_119:HN         1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:THR_118:HN        1:GLY_119:HA2        3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:THR_118:HN        1:GLY_119:HA1        3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:THR_118:HN        1:GLU-_117:HG*       3.800  6.000  5.000  1.00 1000.00 1000.000  0.00 !weak:         
1:THR_118:HN        1:THR_118:HG*        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLY_119:HN        1:THR_118:HG*        3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:GLY_119:HN        1:LYS+_120:HB2       3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:GLY_119:HN        1:GLY_119:HA1        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLY_119:HN        1:GLU-_117:HA        3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:GLY_119:HN        1:GLY_119:HA2        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLY_119:HN        1:THR_118:HA         3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:GLY_119:HN        1:LYS+_120:HN        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLY_119:HA1       1:GLY_119:HA2        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LYS+_120:HN       1:LYS+_120:HB1       3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:LYS+_120:HN       1:LYS+_120:HB2       1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LYS+_120:HN       1:GLY_119:HA1        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LYS+_120:HN       1:GLY_119:HA2        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LYS+_120:HN       1:ILE_121:HA         3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:LYS+_120:HN       1:LYS+_120:HA        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !medium:        
1:LYS+_120:HN       1:ILE_121:HN         4.100  4.500  4.500  1.00 1000.00 1000.000  0.00 !medium:        
1:LYS+_120:HN       1:LYS+_120:HG*       3.000  4.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:LYS+_120:HB2      1:LYS+_120:HA        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LYS+_120:HB1      1:LYS+_120:HA        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ILE_121:HN        1:ILE_121:HG11       3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:ILE_121:HN        1:ILE_121:HG2*       3.000  4.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:ILE_121:HN        1:ILE_121:HG12       1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:         
1:ILE_121:HN        1:LYS+_120:HB1       3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:ILE_121:HN        1:LYS+_120:HB2       3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:ILE_121:HN        1:ILE_121:HB         1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ILE_121:HN        1:ILE_121:HA         1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ILE_121:HN        1:LYS+_120:HA        2.000  2.400  2.400  1.00 1000.00 1000.000  0.00 !strong:        
1:ILE_121:HN        1:SER_122:HN         4.100  4.500  4.500  1.00 1000.00 1000.000  0.00 !medium:        
1:ILE_121:HN        1:ILE_121:HD1*       3.000  4.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:ILE_121:HD1*      1:ILE_121:HG11       1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ILE_121:HD1*      1:ILE_121:HG2*       1.800  5.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ILE_121:HD1*      1:ILE_121:HG12       1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ILE_121:HD1*      1:ILE_121:HB         1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ILE_121:HD1*      1:ILE_121:HA         3.000  4.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:ILE_121:HG11      1:ILE_121:HG2*       1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ILE_121:HG11      1:ILE_121:HG12       1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:       
1:ILE_121:HG11      1:ILE_121:HB         1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:       
1:ILE_121:HG11      1:ILE_121:HA         1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ILE_121:HG12      1:LYS+_120:HA        3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:ILE_121:HG2*      1:ILE_121:HB         1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ILE_121:HG2*      1:ILE_121:HA         1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ILE_121:HG2*      1:SER_122:HA         3.000  4.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:SER_122:HN        1:ILE_121:HG11       3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:           
1:SER_122:HN        1:ILE_121:HA         2.000  2.400  2.400  1.00 1000.00 1000.000  0.00 !strong:        
1:SER_122:HN        1:SER_122:HA         1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !medium:        
1:PHE_123:HN        1:ILE_146:HG12       3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:PHE_123:HN        1:PHE_123:HB1        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:PHE_123:HN        1:PHE_123:HA         1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:PHE_123:HN        1:SER_122:HA         1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:PHE_123:HN        1:SER_122:HN         3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:PHE_123:HB2       1:PHE_123:HA         1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:PHE_123:HD*       1:PHE_123:HN         3.000  5.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:PHE_123:HD*       1:LYS+_124:HN        1.800  5.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:PHE_123:HD*       1:PHE_123:HE*        1.800  7.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:PHE_123:HD*       1:PHE_123:HA         3.000  5.800  3.800  1.00 1000.00 1000.000  0.00 !medium:       
1:PHE_123:HD*       1:LYS+_124:HA        1.800  5.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:PHE_123:HD*       1:PHE_123:HB2        1.800  5.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:PHE_123:HD*       1:PHE_123:HB1        1.800  5.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:PHE_123:HD*       1:LEU_126:HD1*       3.000  6.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:PHE_123:HE*       1:LYS+_124:HN        3.000  5.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:PHE_123:HE*       1:PHE_123:HA         1.800  5.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:PHE_123:HE*       1:LYS+_124:HA        3.000  5.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:PHE_123:HE*       1:PHE_123:HB2        3.000  5.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:PHE_123:HE*       1:PHE_123:HB1        3.000  5.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:PHE_123:HE*       1:LYS+_127:HE*       3.800  8.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:PHE_123:HE*       1:LYS+_124:HG*       3.800  8.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:PHE_123:HZ        1:LYS+_127:HE*       3.800  6.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:LYS+_124:HN       1:LYS+_124:HG*       3.000  4.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:LYS+_124:HN       1:LYS+_124:HD*       3.800  6.000  5.000  1.00 1000.00 1000.000  0.00 !weak:     
1:LYS+_124:HN       1:LYS+_124:HB1       1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LYS+_124:HN       1:LYS+_124:HB2       1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LYS+_124:HN       1:PHE_123:HB1        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LYS+_124:HN       1:LYS+_124:HA        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LYS+_124:HN       1:LEU_126:HN         4.200  4.600  4.600  1.00 1000.00 1000.000  0.00 !medium:        
1:LYS+_124:HN       1:PHE_123:HN         2.600  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LYS+_124:HN       1:PHE_123:HA         3.300  3.700  3.700  1.00 1000.00 1000.000  0.00 !strong:
1:LYS+_124:HA       1:LYS+_124:HB2       1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong: 
1:LYS+_124:HA       1:LYS+_124:HD*       3.000  4.800  3.800  1.00 1000.00 1000.000  0.00 !medium:    
1:ASN_125:HN        1:LEU_126:HB*        3.000  4.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:ASN_125:HN        1:LYS+_124:HB2       3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:ASN_125:HN        1:ASN_125:HB1        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ASN_125:HN        1:ASN_125:HB2        3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:ASN_125:HN        1:LYS+_124:HA        3.300  3.700  3.700  1.00 1000.00 1000.000  0.00 !strong:        
1:ASN_125:HN        1:ASN_125:HA         1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ASN_125:HN        1:LEU_126:HN         2.600  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ASN_125:HN        1:LYS+_124:HN        2.600  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ASN_125:HN        1:SER_122:HN         3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:         
1:LEU_126:HN        1:LEU_126:HD2*       3.000  4.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:LEU_126:HN        1:ILE_121:HG2*       3.000  4.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:LEU_126:HN        1:LEU_126:HG         3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:     
1:LEU_126:HN        1:LEU_126:HB*        1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LEU_126:HN        1:ASN_125:HB1        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LEU_126:HN        1:ASN_125:HB2        3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:LEU_126:HN        1:LEU_126:HA         1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LEU_126:HN        1:ASN_125:HA         3.300  3.700  3.700  1.00 1000.00 1000.000  0.00 !weak:          
1:LEU_126:HN        1:LYS+_124:HA        4.200  4.600  4.600  1.00 1000.00 1000.000  0.00 !medium:
1:LEU_126:HN        1:PHE_123:HA         3.200  3.600  3.600  1.00 1000.00 1000.000  0.00 !medium: 
1:LEU_126:HD1*      1:LEU_126:HD2*       1.800  5.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LEU_126:HD1*      1:LYS+_127:HA        3.800  6.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:LEU_126:HD1*      1:PHE_123:HA         3.800  6.000  5.000  1.00 1000.00 1000.000  0.00 !weak:        
1:LEU_126:HD1*      1:MET_145:HB1        1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:
1:LEU_126:HD1*      1:MET_145:HB2        3.000  4.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:LYS+_127:HN       1:LEU_126:HD1*       3.800  6.000  5.000  1.00 1000.00 1000.000  0.00 !weak:        
1:LYS+_127:HN       1:LEU_126:HD2*       3.800  6.000  5.000  1.00 1000.00 1000.000  0.00 !weak:         
1:LYS+_127:HN       1:LYS+_127:HG*       1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LYS+_127:HN       1:LYS+_127:HD2       3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:     
1:LYS+_127:HN       1:LYS+_127:HB*       1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LYS+_127:HN       1:LEU_126:HG         3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:LYS+_127:HN       1:LYS+_127:HA        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LYS+_127:HN       1:LYS+_124:HA        3.200  3.600  3.600  1.00 1000.00 1000.000  0.00 !strong:        
1:LYS+_127:HN       1:ARG+_128:HN        2.600  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LYS+_127:HN       1:VAL_129:HN         4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !medium:        
1:LYS+_127:HN       1:LEU_126:HN         2.600  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LYS+_127:HN       1:LEU_126:HA         3.300  3.700  3.700  1.00 1000.00 1000.000  0.00 !medium: 
1:LYS+_127:HN       1:ASN_125:HA         4.200  4.600  4.600  1.00 1000.00 1000.000  0.00 !medium:
1:LYS+_127:HN       1:PHE_123:HA         4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !medium:
1:LYS+_127:HN       1:ASN_125:HN         4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !medium:
1:ARG+_128:HN       1:LYS+_127:HA        3.300  3.700  3.700  1.00 1000.00 1000.000  0.00 !medium: 
1:ARG+_128:HN       1:LEU_126:HA         4.200  4.600  4.600  1.00 1000.00 1000.000  0.00 !medium:
1:ARG+_128:HN       1:ASN_125:HA         3.200  3.600  3.600  1.00 1000.00 1000.000  0.00 !medium: 
1:ARG+_128:HN       1:LYS+_124:HA        4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !medium:
1:ARG+_128:HN       1:LEU_126:HN         4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !medium:
1:VAL_129:HN        1:VAL_129:HG1*       1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:VAL_129:HN        1:VAL_129:HG2*       1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:VAL_129:HN        1:ALA_130:HB*        3.800  6.000  5.000  1.00 1000.00 1000.000  0.00 !weak:        
1:VAL_129:HN        1:ARG+_128:HB1       1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:VAL_129:HN        1:VAL_129:HB         1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:VAL_129:HN        1:ARG+_128:HB2       3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:VAL_129:HN        1:VAL_129:HA         1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:VAL_129:HN        1:ALA_130:HA         3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:        
1:VAL_129:HN        1:ARG+_128:HA        3.300  3.700  3.700  1.00 1000.00 1000.000  0.00 !strong:        
1:VAL_129:HN        1:ARG+_128:HN        2.600  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:VAL_129:HN        1:ALA_130:HN         2.600  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:VAL_129:HN        1:LYS+_127:HA        3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:        
1:VAL_129:HN        1:LEU_126:HA         3.200  3.600  3.600  1.00 1000.00 1000.000  0.00 !medium: 
1:VAL_129:HN        1:ASN_125:HA         4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !medium:
1:VAL_129:HG1*      1:VAL_129:HA         1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:VAL_129:HG2*      1:VAL_129:HA         1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ALA_130:HN        1:VAL_129:HG1*       1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ALA_130:HN        1:VAL_129:HG2*       3.000  4.800  3.800  1.00 1000.00 1000.000  0.00 !medium:       
1:ALA_130:HN        1:ALA_130:HB*        1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ALA_130:HN        1:LYS+_131:HG*       3.800  6.000  5.000  1.00 1000.00 1000.000  0.00 !weak:        
1:ALA_130:HN        1:VAL_129:HB*        1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ALA_130:HN        1:VAL_129:HA         3.300  3.700  3.700  1.00 1000.00 1000.000  0.00 !medium:        
1:ALA_130:HN        1:ALA_130:HA         1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ALA_130:HN        1:LYS+_127:HA        3.200  3.600  3.600  1.00 1000.00 1000.000  0.00 !strong:        
1:ALA_130:HN        1:ARG+_128:HA        4.200  4.600  4.600  1.00 1000.00 1000.000  0.00 !medium:        
1:ALA_130:HN        1:LYS+_131:HN        2.600  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ALA_130:HN        1:LEU_126:HA         4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !strong:
1:ALA_130:HN        1:ARG+_128:HN        4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !strong:
1:LYS+_131:HN       1:ALA_130:HB*        1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LYS+_131:HN       1:LYS+_131:HB*       1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LYS+_131:HN       1:GLU-_132:HB2       3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:           
1:LYS+_131:HN       1:LYS+_131:HG*       3.000  4.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:LYS+_131:HN       1:ALA_130:HA         3.300  3.700  3.700  1.00 1000.00 1000.000  0.00 !weak:          
1:LYS+_131:HN       1:ARG+_128:HA        3.300  3.700  3.700  1.00 1000.00 1000.000  0.00 !medium:        
1:LYS+_131:HN       1:LYS+_131:HA        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LYS+_131:HN       1:VAL_129:HN         4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !medium:        
1:LYS+_131:HN       1:GLU-_132:HN        2.600  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LYS+_131:HN       1:GLU-_132:HG*       3.800  6.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:LYS+_131:HN       1:VAL_129:HA         4.200  4.600  4.600  1.00 1000.00 1000.000  0.00 !weak:
1:LYS+_131:HN       1:ARG+_128:HA        3.200  3.600  3.600  1.00 1000.00 1000.000  0.00 !medium: 
1:LYS+_131:HN       1:LYS+_127:HA        4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !strong:
1:GLU-_132:HN       1:LYS+_131:HG*       3.000  4.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:GLU-_132:HN       1:LYS+_131:HB*       1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLU-_132:HN       1:GLU-_132:HB1       1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLU-_132:HN       1:GLU-_132:HB2       3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:GLU-_132:HN       1:GLU-_132:HG*       1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLU-_132:HN       1:VAL_129:HA         3.200  3.600  3.600  1.00 1000.00 1000.000  0.00 !medium:        
1:GLU-_132:HN       1:ALA_130:HA         4.200  4.600  4.600  1.00 1000.00 1000.000  0.00 !weak:          
1:GLU-_132:HN       1:GLU-_132:HA        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLU-_132:HN       1:LYS+_131:HA        3.300  3.700  3.700  1.00 1000.00 1000.000  0.00 !strong:        
1:GLU-_132:HN       1:GLY_134:HN         3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:GLU-_132:HN       1:ALA_130:HN         4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !strong:        
1:GLU-_132:HN       1:ARG+_128:HA        4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !strong:
1:LEU_133:HN        1:LEU_133:HD1*       3.000  4.800  3.800  1.00 1000.00 1000.000  0.00 !medium:     
1:LEU_133:HN        1:GLU-_132:HB2       1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LEU_133:HN        1:GLU-_132:HB1       3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:     
1:LEU_133:HN        1:LEU_133:HA         1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:               
1:LEU_133:HN        1:GLU-_132:HA        3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:     
1:LEU_133:HN        1:GLU-_132:HN        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LEU_133:HD1*      1:ALA_130:HA         3.000  4.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:GLY_134:HN        1:GLU-_135:HN        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLY_134:HN        1:GLY_134:HA1        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLY_134:HN        1:GLY_134:HA2        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLY_134:HN        1:LEU_133:HA         3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:     
1:GLY_134:HN        1:LYS+_131:HA        3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:     
1:GLY_134:HN        1:LEU_133:HG         3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:GLY_134:HN        1:GLU-_135:HG*       3.800  6.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:GLY_134:HN        1:LEU_133:HN         1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLY_134:HN        1:GLU-_132:HN        3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:GLY_134:HA1       1:GLY_134:HA2        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLU-_135:HN       1:ALA_130:HB*        3.800  6.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:GLU-_135:HN       1:GLU-_135:HB1       1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLU-_135:HN       1:GLU-_135:HB2       3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:GLU-_135:HN       1:GLU-_135:HG*       1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLU-_135:HN       1:GLY_134:HA1        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLU-_135:HN       1:GLY_134:HA2        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLU-_135:HN       1:GLU-_135:HA        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LEU_137:HN        1:LEU_137:HD1*       3.000  4.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:LEU_137:HN        1:LEU_137:HB1        3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:LEU_137:HN        1:LEU_137:HG         3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:LEU_137:HN        1:LEU_137:HA         1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LEU_137:HD1*      1:LEU_137:HB1        1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LEU_137:HD1*      1:LEU_137:HB2        1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LEU_137:HD1*      1:LEU_137:HG         1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LEU_137:HD1*      1:GLU-_135:HB1       1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LEU_137:HD1*      1:GLU-_135:HG*       1.800  5.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LEU_137:HD1*      1:LEU_137:HA         3.000  4.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:THR_138:HN        1:LEU_137:HN         3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:THR_138:HN        1:LEU_137:HD1*       3.800  6.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:THR_138:HN        1:LEU_137:HD2*       3.000  4.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:THR_138:HN        1:LEU_137:HA         1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:     
1:THR_138:HN        1:THR_138:HG*        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:THR_138:HN        1:LEU_137:HG         3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:THR_138:HN        1:THR_138:HA         1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:THR_138:HN        1:THR_138:HB         3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:THR_138:HN        1:GLU-_141:HN        3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:           
1:THR_138:HN        1:LEU_142:HD1*       3.800  6.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:THR_138:HN        1:LEU_142:HN         3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:THR_138:HN        1:ASP-_139:HN        3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:ASP-_139:HN       1:THR_138:HG*        3.000  4.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:ASP-_139:HN       1:ASP-_139:HB1       1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ASP-_139:HN       1:ASP-_139:HB2       3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:      
1:ASP-_139:HN       1:THR_138:HA         1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ASP-_139:HN       1:ASP-_139:HA        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ASP-_139:HN       1:THR_138:HB         1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:   
1:GLU-_140:HN       1:ASP-_139:HA        3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:GLU-_140:HN       1:ASP-_139:HB2       3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:GLU-_140:HN       1:THR_138:HG*        3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:GLU-_140:HN       1:GLU-_140:HB1       1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLU-_140:HN       1:GLU-_140:HB2       3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:GLU-_140:HN       1:GLU-_140:HG1       3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:GLU-_140:HN       1:GLU-_140:HG2       3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:GLU-_140:HN       1:ASP-_139:HB1       1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLU-_140:HN       1:GLU-_140:HA        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLU-_140:HN       1:THR_138:HA         3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:GLU-_140:HN       1:THR_138:HB         1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLU-_140:HN       1:GLU-_141:HN        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLU-_140:HN       1:LEU_142:HN         3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:GLU-_140:HN       1:GLN_143:HN         3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:GLU-_140:HN       1:ASP-_139:HN        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LEU_142:HN        1:LEU_137:HB1        3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:LEU_142:HN        1:LEU_142:HD1*       1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LEU_142:HN        1:LEU_142:HD2*       1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LEU_142:HN        1:LEU_142:HB2        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LEU_142:HN        1:GLU-_141:HB2       3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:LEU_142:HN        1:GLU-_141:HG*       3.000  4.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:LEU_142:HN        1:GLU-_141:HA        3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:LEU_142:HN        1:LEU_142:HA         1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LEU_142:HN        1:ASP-_139:HA        3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:LEU_142:HN        1:GLU-_141:HN        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLN_143:HN        1:LEU_142:HD1*       3.800  6.000  5.000  1.00 1000.00 1000.000  0.00 !weak:           
1:GLN_143:HN        1:LEU_142:HB2        3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:GLN_143:HN        1:GLN_143:HB1        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLN_143:HN        1:GLN_143:HB2        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLN_143:HN        1:GLN_143:HG*        3.000  4.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:GLN_143:HN        1:GLN_143:HA         1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLN_143:HN        1:LEU_142:HA         3.300  3.700  3.700  1.00 1000.00 1000.000  0.00 !medium:        
1:GLN_143:HN        1:GLU-_144:HN        2.600  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLN_143:HN        1:LEU_142:HN         2.600  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLU-_144:HN       1:GLU-_144:HB1       1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLU-_144:HN       1:GLU-_144:HB2       3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:GLU-_144:HN       1:GLN_143:HB1        3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:           
1:GLU-_144:HN       1:GLN_143:HB2        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:         
1:GLU-_144:HN       1:GLU-_144:HG2       3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:      
1:GLU-_144:HN       1:GLU-_144:HA        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLU-_144:HN       1:MET_145:HA         3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:           
1:GLU-_144:HN       1:LEU_142:HN         4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !weak:          
1:GLU-_144:HN       1:GLU-_144:HG1       3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:GLU-_144:HN       1:GLN_143:HA         3.300  3.700  3.700  1.00 1000.00 1000.000  0.00 !medium: 
1:GLU-_144:HN       1:LEU_142:HA         4.200  4.600  4.600  1.00 1000.00 1000.000  0.00 !strong:
1:MET_145:HN        1:MET_145:HG*        1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:MET_145:HN        1:GLU-_144:HA        3.300  3.700  3.700  1.00 1000.00 1000.000  0.00 !medium:        
1:MET_145:HN        1:MET_145:HA         1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:MET_145:HN        1:GLU-_144:HN        2.600  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:MET_145:HN        1:LEU_142:HN         3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:                  
1:MET_145:HN        1:ASP-_147:HN        4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !medium:        
1:MET_145:HN        1:GLN_143:HA         4.200  4.600  4.600  1.00 1000.00 1000.000  0.00 !strong:
1:MET_145:HN        1:LEU_142:HA         3.200  3.600  3.600  1.00 1000.00 1000.000  0.00 !strong: 
1:MET_145:HN        1:GLN_143:HN         4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !medium:
1:MET_145:HN        1:GLU-_144:HG2       3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:           
1:MET_145:HN        1:GLU-_144:HB2       3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:         
1:MET_145:HN        1:GLU-_144:HB1       1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:MET_145:HN        1:MET_145:HB1        3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:           
1:MET_145:HN        1:MET_145:HB2        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ILE_146:HN        1:ILE_146:HD1*       1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ILE_146:HN        1:ILE_146:HG11       1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:         
1:ILE_146:HN        1:ILE_146:HG12       3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:ILE_146:HN        1:MET_145:HB1        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:       
1:ILE_146:HN        1:MET_145:HB2        3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:ILE_146:HN        1:ILE_146:HB         1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ILE_146:HN        1:ILE_146:HA         1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ILE_146:HN        1:GLU-_144:HA        4.200  4.600  4.600  1.00 1000.00 1000.000  0.00 !medium:        
1:ILE_146:HN        1:MET_145:HA         3.300  3.700  3.700  1.00 1000.00 1000.000  0.00 !medium:        
1:ILE_146:HN        1:MET_145:HN         2.600  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ILE_146:HN        1:ILE_146:HG2*       3.000  4.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:ILE_146:HN        1:GLN_143:HA         3.200  3.600  3.600  1.00 1000.00 1000.000  0.00 !strong: 
1:ILE_146:HN        1:LEU_142:HA         4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !medium:
1:ILE_146:HN        1:GLU-_144:HN        4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !medium:
1:ILE_146:HG2*      1:ILE_146:HD1*       1.800  5.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ILE_146:HG2*      1:ILE_146:HG11       1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ILE_146:HG2*      1:ILE_146:HG12       1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ILE_146:HG2*      1:ILE_146:HA         1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ILE_146:HG2*      1:ASP-_147:HA        1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ILE_146:HA        1:ILE_146:HD1*       3.000  4.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:ASP-_147:HN       1:ILE_146:HG2*       3.000  4.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:ASP-_147:HN       1:ILE_146:HG11       3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:ASP-_147:HN       1:ILE_146:HB         1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ASP-_147:HN       1:ASP-_147:HB1       3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:       
1:ASP-_147:HN       1:ASP-_147:HB2       1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ASP-_147:HN       1:GLU-_144:HA        3.200  3.600  3.600  1.00 1000.00 1000.000  0.00 !strong:        
1:ASP-_147:HN       1:MET_145:HA         4.200  4.600  4.600  1.00 1000.00 1000.000  0.00 !strong:        
1:ASP-_147:HN       1:ASP-_147:HA        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ASP-_147:HN       1:ILE_146:HN         2.600  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ASP-_147:HN       1:GLU-_144:HN        3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:ASP-_147:HN       1:ILE_146:HA         3.300  3.700  3.700  1.00 1000.00 1000.000  0.00 !medium:        
1:ASP-_147:HN       1:ASP-_147:HB2       1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ASP-_147:HN       1:GLU-_148:HB2       3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:ASP-_147:HN       1:GLN_143:HA         4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !medium:
1:GLU-_148:HN       1:ALA_149:HB*        3.800  6.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:GLU-_148:HN       1:GLU-_148:HB2       1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLU-_148:HN       1:GLU-_148:HG1       3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:GLU-_148:HN       1:GLU-_148:HG2       3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:GLU-_148:HN       1:GLU-_148:HB1       1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:          
1:GLU-_148:HN       1:ASP-_147:HB1       3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:GLU-_148:HN       1:GLU-_148:HA        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLU-_148:HN       1:ASP-_147:HA        3.300  3.700  3.700  1.00 1000.00 1000.000  0.00 !medium:        
1:GLU-_148:HN       1:ALA_149:HN         2.600  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLU-_148:HN       1:ASP-_147:HN        2.600  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLU-_148:HN       1:ILE_146:HA         4.200  4.600  4.600  1.00 1000.00 1000.000  0.00 !strong:
1:GLU-_148:HN       1:MET_145:HA         3.200  3.600  3.600  1.00 1000.00 1000.000  0.00 !strong: 
1:GLU-_148:HN       1:GLU-_144:HA        4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !medium:
1:GLU-_148:HN       1:ILE_146:HN         4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !medium:
1:ALA_149:HN        1:GLU-_148:HA        3.300  3.700  3.700  1.00 1000.00 1000.000  0.00 !medium: 
1:ALA_149:HN        1:ASP-_147:HA        4.200  4.600  4.600  1.00 1000.00 1000.000  0.00 !strong:
1:ALA_149:HN        1:ILE_146:HA         3.200  3.600  3.600  1.00 1000.00 1000.000  0.00 !strong: 
1:ALA_149:HN        1:MET_145:HA         4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !medium:
1:ALA_149:HN        1:ASP-_147:HN        4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !medium:
1:ASP-_150:HN       1:ALA_149:HB*        1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ASP-_150:HN       1:ASP-_150:HB1       1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ASP-_150:HN       1:ASP-_150:HB2       1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ASP-_150:HN       1:ALA_149:HA         3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:ASP-_150:HN       1:ASP-_150:HA        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ASP-_150:HN       1:ALA_149:HN         1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ASP-_150:HN       1:GLU-_148:HA        3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:ARG+_151:HN       1:ALA_149:HB*        3.800  6.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:ARG+_151:HN       1:ARG+_151:HG*       1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ARG+_151:HN       1:ARG+_151:HB1       1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:            
1:ARG+_151:HN       1:ARG+_151:HB2       3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:ARG+_151:HN       1:ASP-_150:HB1       3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:ARG+_151:HN       1:ASP-_150:HB2       3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:ARG+_151:HN       1:ARG+_151:HA        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ARG+_151:HN       1:ASP-_150:HA        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ARG+_151:HN       1:GLY_153:HN         3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:ARG+_151:HN       1:ASP-_150:HN        3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:ARG+_151:HN       1:ARG+_151:HD*       3.800  6.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:ASP-_152:HN       1:ARG+_151:HB1       1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ASP-_152:HN       1:ARG+_151:HB2       3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:ASP-_152:HN       1:ASP-_152:HB1       1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ASP-_152:HN       1:ASP-_150:HB2       3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:ASP-_152:HN       1:ASP-_152:HB2       3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:ASP-_152:HN       1:ARG+_151:HA        3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:ASP-_152:HN       1:ASP-_152:HA        3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:ASP-_152:HN       1:ARG+_151:HN        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ARG+_151:HD*      1:ARG+_151:HA        1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong: 
1:GLY_153:HN        1:ASP-_152:HB1       3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:GLY_153:HN        1:GLY_153:HA1        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLY_153:HN        1:GLY_153:HA2        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLY_153:HN        1:ASP-_152:HA        3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:      
1:GLY_153:HN        1:ASP-_152:HN        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:      
1:GLY_153:HN        1:GLY_155:HN         3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:ASP-_154:HN       1:ASP-_154:HB1       1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ASP-_154:HN       1:ASP-_154:HB2       3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:ASP-_154:HN       1:GLY_155:HA1        3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:ASP-_154:HN       1:GLY_153:HA1        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ASP-_154:HN       1:GLY_153:HA2        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ASP-_154:HN       1:ASP-_154:HA        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ASP-_154:HN       1:GLY_153:HN         1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ASP-_154:HN       1:GLU-_156:HN        3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:       
1:GLY_155:HN        1:GLU-_156:HG2       3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:           
1:GLY_155:HN        1:ASP-_154:HB1       3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:GLY_155:HN        1:GLY_155:HA1        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLY_155:HN        1:GLY_153:HA1        3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:GLY_155:HN        1:GLY_155:HA2        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLY_155:HN        1:ASP-_154:HA        3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:GLY_155:HN        1:GLU-_156:HN        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLY_155:HN        1:ASP-_154:HN        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLY_155:HA1       1:GLY_155:HA2        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:       
1:GLU-_156:HB*      1:GLU-_156:HA        1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLU-_156:HG2      1:GLU-_156:HA        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLU-_156:HN       1:GLU-_156:HB*       1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLU-_156:HN       1:GLU-_156:HG1       3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:GLU-_156:HN       1:GLU-_156:HG2       1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLU-_156:HN       1:GLY_155:HA1        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLU-_156:HN       1:GLY_155:HA2        3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:GLU-_156:HN       1:ASP-_154:HA        3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:GLU-_156:HN       1:GLU-_156:HA        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLU-_156:HN       1:VAL_157:HN         4.100  4.500  4.500  1.00 1000.00 1000.000  0.00 !medium:        
1:GLU-_156:HN       1:ASP-_154:HB2       3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:VAL_157:HN        1:GLU-_156:HB*       1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:VAL_157:HN        1:VAL_157:HG1*       3.800  6.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:VAL_157:HN        1:GLU-_156:HG1       1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:   
1:VAL_157:HN        1:VAL_157:HB         1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:VAL_157:HN        1:GLU-_156:HA        2.000  2.400  2.400  1.00 1000.00 1000.000  0.00 !strong:        
1:VAL_157:HN        1:VAL_157:HA         3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:VAL_157:HN        1:SER_158:HN         4.100  4.500  4.500  1.00 1000.00 1000.000  0.00 !weak:          
1:VAL_157:HG1*      1:VAL_157:HG2*       3.000  5.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:VAL_157:HG1*      1:VAL_157:HB         1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:VAL_157:HG1*      1:SER_158:HA         3.800  6.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:VAL_157:HG1*      1:VAL_157:HA         1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:VAL_157:HG2*      1:GLU-_156:HA        1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:VAL_157:HG2*      1:VAL_157:HA         1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:VAL_157:HB        1:GLU-_156:HA        3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:VAL_157:HB        1:VAL_157:HA         2.200  2.800  2.800  1.00 1000.00 1000.000  0.00 !strong:        
1:SER_158:HN        1:VAL_157:HG1*       1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:SER_158:HN        1:VAL_157:HB         3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:SER_158:HN        1:SER_158:HB1        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:SER_158:HN        1:SER_158:HB2        3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:     
1:SER_158:HN        1:SER_158:HA         1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !medium:        
1:SER_158:HN        1:VAL_157:HA         2.000  2.400  2.400  1.00 1000.00 1000.000  0.00 !strong:        
1:GLU-_159:HN       1:GLU-_159:HG2       1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLU-_159:HN       1:GLU-_159:HA        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLU-_159:HN       1:SER_158:HB1        3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:GLU-_159:HN       1:SER_158:HB2        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLU-_159:HN       1:SER_158:HA         1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLU-_159:HN       1:PHE_110:HE*        3.000  5.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:GLN_160:HN        1:GLU-_159:HB*       1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLN_160:HN        1:GLN_160:HB*        1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLN_160:HN        1:GLN_160:HG*        3.000  4.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:GLN_160:HN        1:GLU-_159:HA        3.300  3.700  3.700  1.00 1000.00 1000.000  0.00 !medium:        
1:GLN_160:HN        1:GLN_160:HA         1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLN_160:HN        1:SER_158:HB1        3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:GLN_160:HN        1:SER_158:HB2        3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:GLN_160:HN        1:GLU-_161:HN        2.600  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLN_160:HN        1:GLU-_159:HN        2.600  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLU-_161:HN       1:SER_158:HN         3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:GLU-_161:HN       1:GLU-_159:HN        4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !weak: 
1:GLU-_161:HN       1:GLU-_159:HA        4.200  4.600  4.600  1.00 1000.00 1000.000  0.00 !strong:
1:GLU-_161:HN       1:GLN_160:HA         3.300  3.700  3.700  1.00 1000.00 1000.000  0.00 !medium:
1:GLU-_161:HN       1:GLN_160:HB*        1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLU-_161:HN       1:GLN_160:HG*        1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLU-_161:HN       1:GLU-_161:HA        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLU-_161:HN       1:GLU-_161:HB*       1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLU-_161:HN       1:GLU-_161:HG*       1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:      
1:GLU-_161:HN       1:PHE_162:HN         2.600  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLU-_161:HN       1:LEU_163:HD*        3.800  7.400  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:GLU-_161:HB*      1:VAL_157:HA         3.000  4.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:GLU-_161:HB*      1:VAL_157:HG1*       1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:  
1:GLU-_161:HB*      1:SER_158:HN         1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:         
1:GLU-_161:HG*      1:SER_158:HN         3.000  4.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:PHE_162:HN        1:GLU-_159:HA        3.200  3.600  3.600  1.00 1000.00 1000.000  0.00 !weak: 
1:PHE_162:HN        1:GLN_160:HN         4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !medium:        
1:PHE_162:HN        1:GLN_160:HA         4.200  4.600  4.600  1.00 1000.00 1000.000  0.00 !strong:
1:PHE_162:HN        1:GLU-_161:HA        3.300  3.700  3.700  1.00 1000.00 1000.000  0.00 !medium:        
1:PHE_162:HN        1:GLU-_161:HB*       3.000  4.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:PHE_162:HN        1:GLU-_161:HG*       3.800  6.000  5.000  1.00 1000.00 1000.000  0.00 !weak:       
1:PHE_162:HN        1:PHE_162:HA         1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:       
1:PHE_162:HN        1:PHE_162:HB1        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:PHE_162:HN        1:PHE_162:HB2        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:PHE_162:HN        1:PHE_162:HD*        1.800  5.000  3.000  1.00 1000.00 1000.000  0.00 !strong: 
1:PHE_162:HN        1:LEU_163:HG         3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:PHE_162:HD*       1:PHE_162:HZ         1.800  5.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:PHE_162:HD*       1:GLU-_161:HN        3.800  7.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:PHE_162:HD*       1:PHE_162:HE*        1.800  7.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:PHE_162:HD*       1:PHE_162:HA         1.800  5.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:PHE_162:HD*       1:LEU_163:HA         3.000  5.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:PHE_162:HD*       1:PHE_162:HB2        1.800  5.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:PHE_162:HD*       1:PHE_162:HB1        1.800  5.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:PHE_162:HD*       1:LEU_163:HB2        3.000  5.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:PHE_162:HD*       1:LEU_163:HG         3.000  5.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:PHE_162:HD*       1:LEU_163:HD*        3.800  8.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:PHE_162:HE*       1:PHE_162:HA         1.800  5.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:PHE_162:HE*       1:LEU_163:HA         3.800  7.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:PHE_162:HE*       1:PHE_162:HB2        1.800  5.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:PHE_162:HE*       1:PHE_162:HB1        3.000  5.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:LEU_163:HN        1:LEU_163:HB1        3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:       
1:LEU_163:HN        1:LEU_163:HD*        1.800  5.400  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LEU_163:HN        1:LEU_163:HG         1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LEU_163:HN        1:LEU_163:HB2        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LEU_163:HN        1:PHE_162:HB1        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LEU_163:HN        1:PHE_162:HB2        3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:       
1:LEU_163:HN        1:LEU_163:HA         1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LEU_163:HN        1:GLN_160:HA         3.300  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:LEU_163:HN        1:PHE_162:HD*        3.000  5.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:LEU_163:HN        1:PHE_162:HN         2.600  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LEU_163:HN        1:PHE_162:HA         3.300  3.700  3.700  1.00 1000.00 1000.000  0.00 !medium:
1:LEU_163:HN        1:GLU-_161:HA        4.200  4.600  4.600  1.00 1000.00 1000.000  0.00 !strong:
1:LEU_163:HN        1:GLN_160:HA         3.200  3.600  3.600  1.00 1000.00 1000.000  0.00 !weak: 
1:LEU_163:HN        1:GLU-_159:HA        4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !weak: 
1:LEU_163:HN        1:GLU-_161:HN        4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !weak: 
1:ARG+_164:HN       1:LEU_163:HD*        3.000  6.200  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:ARG+_164:HN       1:LEU_163:HG         3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:       
1:ARG+_164:HN       1:ARG+_164:HB1       1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ARG+_164:HN       1:LEU_163:HB2        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ARG+_164:HN       1:PHE_162:HB1        3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:ARG+_164:HN       1:LEU_163:HA         3.300  3.700  3.700  1.00 1000.00 1000.000  0.00 !medium:        
1:ARG+_164:HN       1:ARG+_164:HA        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ARG+_164:HN       1:LEU_163:HN         2.600  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ARG+_164:HN       1:PHE_162:HA         4.200  4.600  4.600  1.00 1000.00 1000.000  0.00 !strong:
1:ARG+_164:HN       1:GLU-_161:HA        3.200  3.600  3.600  1.00 1000.00 1000.000  0.00 !weak: 
1:ARG+_164:HN       1:GLN_160:HA         4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !weak: 
1:ARG+_164:HN       1:PHE_162:HN         4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !weak: 
1:ILE_165:HN        1:PHE_162:HA         3.200  3.600  3.600  1.00 1000.00 1000.000  0.00 !weak:          
1:ILE_165:HN        1:ILE_165:HG2*       3.000  4.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:ILE_165:HN        1:ILE_165:HG1*       3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:ILE_165:HN        1:ILE_165:HB         1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ILE_165:HN        1:ARG+_164:HB1       1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ILE_165:HN        1:ILE_165:HA         1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ILE_165:HN        1:ARG+_164:HN        2.600  3.000  3.000  1.00 1000.00 1000.000  0.00 !medium:        
1:ILE_165:HN        1:MET_166:HN         2.600  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ILE_165:HN        1:ARG+_164:HA        3.300  3.700  3.700  1.00 1000.00 1000.000  0.00 !medium:
1:ILE_165:HN        1:LEU_163:HA         4.200  4.600  4.600  1.00 1000.00 1000.000  0.00 !strong:
1:ILE_165:HN        1:GLU-_161:HA        4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !weak: 
1:ILE_165:HN        1:LEU_163:HN         4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !weak: 
1:ILE_165:HD1*      1:ILE_165:HG2*       1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ILE_165:HD1*      1:MET_166:HB*        3.800  7.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:ILE_165:HD1*      1:PHE_162:HA         3.800  6.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:ILE_165:HD1*      1:ILE_165:HA         1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ILE_165:HD1*      1:ILE_165:HG1*       1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ILE_165:HG1*      1:ILE_165:HG2*       1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ILE_165:HG2*      1:PHE_162:HA         3.000  4.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:MET_166:HN        1:ILE_165:HD1*       3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:MET_166:HN        1:ILE_165:HG1*       3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:MET_166:HN        1:MET_166:HG1        3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:MET_166:HN        1:LEU_163:HA         3.200  3.600  3.600  1.00 1000.00 1000.000  0.00 !medium:        
1:MET_166:HN        1:ARG+_164:HA        4.200  4.600  4.600  1.00 1000.00 1000.000  0.00 !strong:        
1:MET_166:HN        1:MET_166:HA         1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:MET_166:HN        1:ARG+_164:HN        4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !weak:          
1:MET_166:HN        1:LYS+_167:HN        2.600  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:MET_166:HN        1:ILE_165:HA         3.300  3.700  3.700  1.00 1000.00 1000.000  0.00 !medium:
1:MET_166:HN        1:PHE_162:HA         4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !weak: 
1:LYS+_167:HN       1:MET_166:HB*        1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LYS+_167:HN       1:ARG+_164:HA        3.200  3.600  3.600  1.00 1000.00 1000.000  0.00 !weak:          
1:LYS+_167:HN       1:ILE_165:HA         4.200  4.600  4.600  1.00 1000.00 1000.000  0.00 !strong:        
1:LYS+_167:HN       1:MET_166:HA         3.300  3.700  3.700  1.00 1000.00 1000.000  0.00 !medium:        
1:LYS+_167:HN       1:ILE_165:HN         4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !weak: 
1:LYS+_168:HN       1:LYS+_167:HA        3.300  3.700  3.700  1.00 1000.00 1000.000  0.00 !medium:
1:LYS+_168:HN       1:MET_166:HA         4.200  4.600  4.600  1.00 1000.00 1000.000  0.00 !strong:
1:LYS+_168:HN       1:ILE_165:HA         3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:LYS+_168:HN       1:LYS+_167:HN        2.600  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:
1:LYS+_168:HN       1:MET_166:HN         4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !weak: 
1:THR_169:HN        1:THR_169:HA         3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:THR_169:HN        1:THR_169:HB         1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LEU_171:HN        1:THR_169:HG*        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LEU_171:HN        1:TYRC_172:HA        3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:LEU_171:HN        1:THR_169:HA         1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LEU_171:HN        1:TYRC_172:HD*       3.800  7.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:TYRC_172:HN       1:THR_169:HG*        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:TYRC_172:HN       1:TYRC_172:HB1       1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:TYRC_172:HN       1:TYRC_172:HB2       3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:TYRC_172:HN       1:TYRC_172:HA        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:TYRC_172:HN       1:THR_169:HA         3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:TYRC_172:HN       1:TYRC_172:HE*       3.800  7.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:TYRC_172:HN       1:TYRC_172:HD*       1.800  5.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:TYRC_172:HN       1:LEU_171:HN         1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:TYRC_172:HE*      1:TYRC_172:HD*       1.800  7.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:TYRC_172:HE*      1:TYRC_172:HA        3.000  5.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:TYRC_172:HE*      1:TYRC_172:HB2       3.000  5.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:TYRC_172:HE*      1:TYRC_172:HB1       3.000  5.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:TYRC_172:HD*      1:TYRC_172:HA        1.800  5.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:TYRC_172:HD*      1:TYRC_172:HB2       1.800  5.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:TYRC_172:HD*      1:TYRC_172:HB1       1.800  5.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
!
!NOE Sfi1R17
!
1:LEU_651:HN        1:ARG+_653:HN        4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !medium:     
1:LEU_651:HD1*      1:ARG+_653:HB1       3.000  3.800  3.800  1.00  500.00  500.000  0.00 !medium:       
1:LEU_651:HD1*      1:ALA_654:HB*        3.800  5.000  5.000  1.00  500.00  500.000  0.00  !weak:    
1:HIS_652:HN        1:LEU_651:HN         2.600  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:HIS_652:HN        1:LEU_651:HA         3.300  3.700  3.700  1.00 1000.00 1000.000  0.00 !medium:        
1:HIS_652:HN        1:LEU_651:HB1        3.000  3.800  3.800  1.00  500.00  500.000  0.00 !medium:       
1:HIS_652:HN        1:LEU_651:HB2        3.000  3.800  3.800  1.00  500.00  500.000  0.00 !medium:        
1:HIS_652:HN        1:ALA_654:HN         4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !medium:
1:HIS_652:HA        1:LEU_651:HG         3.800  5.000  5.000  1.00  500.00  500.000  0.00 !weak: 
1:HIS_652:HA        1:LEU_655:HA         3.000  3.800  3.800  1.00  500.00  500.000  0.00 !medium:   
1:HIS_652:HB*       1:VAL_650:HA         3.800  6.000  5.000  1.00  500.00  500.000  0.00 !weak: 
1:ARG+_653:HN       1:LEU_651:HA         4.200  4.600  4.600  1.00 1000.00 1000.000  0.00 !strong:
1:ARG+_653:HN       1:LEU_651:HB1        3.800  5.000  5.000  1.00  500.00  500.000  0.00 !weak:         
1:ARG+_653:HN       1:HIS_652:HN         2.600  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ARG+_653:HN       1:HIS_652:HA         3.300  3.700  3.700  1.00 1000.00 1000.000  0.00 !medium:
1:ARG+_653:HN       1:HIS_652:HB*        2.500  4.500  4.000  1.00  500.00  500.000  0.00 !strong:       
1:ARG+_653:HN       1:HIS_652:HE1        3.800  5.000  5.000  1.00  500.00  500.000  0.00 !weak:         
1:ALA_654:HN        1:LEU_651:HA         3.200  3.600  3.600  1.00 1000.00 1000.000  0.00 !strong:
1:ALA_654:HN        1:HIS_652:HA         4.200  4.600  4.600  1.00 1000.00 1000.000  0.00 !strong:
1:ALA_654:HN        1:HIS_652:HB*        3.800  6.000  5.000  1.00  500.00  500.000  0.00 !weak:         
1:ALA_654:HN        1:ARG+_653:HN        2.600  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ALA_654:HN        1:ARG+_653:HA        3.300  3.700  3.700  1.00 1000.00 1000.000  0.00 !medium:
1:ALA_654:HN        1:LEU_655:HN         2.600  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:
1:ALA_654:HN        1:GLN_656:HN         4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !medium:
1:ALA_654:HB*       1:LEU_655:HN         3.000  4.800  3.800  1.00  500.00  500.000  0.00 !medium:   
1:LEU_655:HN        1:LEU_651:HA         4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !strong:
1:LEU_655:HN        1:HIS_652:HA         3.200  3.600  3.600  1.00 1000.00 1000.000  0.00 !strong:
1:LEU_655:HN        1:ARG+_653:HN        4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !medium:        
1:LEU_655:HN        1:ARG+_653:HA        4.200  4.600  4.600  1.00 1000.00 1000.000  0.00 !weak:
1:LEU_655:HN        1:ALA_654:HA         3.300  3.700  3.700  1.00 1000.00 1000.000  0.00 !medium:
1:LEU_655:HN        1:ALA_657:HN         4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !medium:
1:LEU_655:HG        1:GLN_656:HN         3.800  5.000  5.000  1.00  500.00  500.000  0.00 !weak:    
1:LEU_655:HD*       1:LEU_651:HD1*       3.800  7.000  5.000  1.00  500.00  500.000  0.00 !weak:         
1:LEU_655:HD*       1:GLN_656:HB2        3.800  6.000  5.000  1.00  500.00  500.000  0.00 !weak:    
1:LEU_655:HD*       1:VAL_659:HB         3.800  6.000  5.000  1.00  500.00  500.000  0.00 !weak:    
1:GLN_656:HN        1:HIS_652:HN         3.800  5.000  5.000  1.00  500.00  500.000  0.00 !weak:          
1:GLN_656:HN        1:HIS_652:HA         4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !strong:
1:GLN_656:HN        1:ARG+_653:HA        3.200  3.600  3.600  1.00 1000.00 1000.000  0.00 !strong:
1:GLN_656:HN        1:ALA_654:HA         4.200  4.600  4.600  1.00 1000.00 1000.000  0.00 !weak:
1:GLN_656:HN        1:LEU_655:HN         2.600  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:GLN_656:HN        1:LEU_655:HA         3.300  3.700  3.700  1.00 1000.00 1000.000  0.00 !strong:
1:GLN_656:HN        1:LEU_655:HD*        3.000  6.200  3.800  1.00  500.00  500.000  0.00 !medium:        
1:GLN_656:HN        1:ALA_657:HN         2.600  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:
1:GLN_656:HN        1:ALA_657:HA         3.300  3.700  3.700  1.00 1000.00 1000.000  0.00 !medium:        
1:GLN_656:HA        1:ARG+_653:HN        3.800  5.000  5.000  1.00  500.00  500.000  0.00 !weak:    
1:GLN_656:HA        1:ALA_657:HB*        3.800  6.000  5.000  1.00  500.00  500.000  0.00 !weak:    
1:GLN_656:HB2       1:ALA_657:HN         3.800  5.000  5.000  1.00  500.00  500.000  0.00 !weak:    
1:GLN_656:HB2       1:TRP_658:HN         3.800  5.000  5.000  1.00  500.00  500.000  0.00 !weak:    
1:ALA_657:HN        1:ARG+_653:HA        4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !strong:
1:ALA_657:HN        1:ALA_654:HA         3.200  3.600  3.600  1.00 1000.00 1000.000  0.00 !strong:
1:ALA_657:HN        1:LEU_655:HA         4.200  4.600  4.600  1.00 1000.00 1000.000  0.00 !weak:
1:ALA_657:HN        1:GLN_656:HA         3.300  3.700  3.700  1.00 1000.00 1000.000  0.00 !strong:
1:ALA_657:HN        1:TRP_658:HB1        3.000  3.800  3.800  1.00  500.00  500.000  0.00 !medium:        
1:TRP_658:HN        1:ALA_654:HA         4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !medium:
1:TRP_658:HN        1:LEU_655:HA         3.200  3.600  3.600  1.00 1000.00 1000.000  0.00 !strong:
1:TRP_658:HN        1:GLN_656:HN         4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !weak:          
1:TRP_658:HN        1:GLN_656:HA         4.200  4.600  4.600  1.00 1000.00 1000.000  0.00 !strong:        
1:TRP_658:HN        1:ALA_657:HN         2.600  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:     
1:TRP_658:HN        1:ALA_657:HA         3.300  3.700  3.700  1.00 1000.00 1000.000  0.00 !medium:
1:TRP_658:HN        1:ALA_657:HB*        1.800  4.000  3.000  1.00  500.00  500.000  0.00 !strong:        
1:TRP_658:HN        1:TRP_658:HD1        3.000  3.800  3.800  1.00  500.00  500.000  0.00 !medium:        
1:TRP_658:HN        1:VAL_659:HN         2.600  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:TRP_658:HN        1:VAL_659:HA         3.300  3.700  3.700  1.00 1000.00 1000.000  0.00 !medium:        
1:TRP_658:HN        1:VAL_659:HB         3.800  5.000  5.000  1.00  500.00  500.000  0.00 !weak:          
1:TRP_658:HN        1:THRC_660:HN        4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !strong:        
1:TRP_658:HD1       1:VAL_659:HN         3.800  5.000  5.000  1.00  500.00  500.000  0.00 !weak:         
1:VAL_659:HN        1:LEU_655:HA         4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !strong:
1:VAL_659:HN        1:LEU_655:HD*        3.000  6.200  3.800  1.00  500.00  500.000  0.00 !medium:        
1:VAL_659:HN        1:GLN_656:HA         3.200  3.600  3.600  1.00 1000.00 1000.000  0.00 !strong:        
1:VAL_659:HN        1:ALA_657:HN         4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !medium:        
1:VAL_659:HN        1:ALA_657:HA         4.200  4.600  4.600  1.00 1000.00 1000.000  0.00 !weak:          
1:VAL_659:HN        1:TRP_658:HA         3.300  3.700  3.700  1.00 1000.00 1000.000  0.00 !medium:   
1:VAL_659:HB        1:THRC_660:HN        3.000  3.800  3.800  1.00  500.00  500.000  0.00 !medium:   
1:VAL_659:HG1*      1:LEU_655:HG         3.800  6.000  5.000  1.00  500.00  500.000  0.00 !weak:    
1:VAL_659:HG1*      1:THRC_660:HA        3.000  4.800  3.800  1.00  500.00  500.000  0.00 !medium:        
1:VAL_659:HG1*      1:THRC_660:HB        3.000  4.800  3.800  1.00  500.00  500.000  0.00 !medium:   
1:VAL_659:HG1*      1:THRC_660:HG2*      3.800  7.000  5.000  1.00  500.00  500.000  0.00 !weak:          
1:VAL_659:HG2*      1:LEU_655:HG         3.800  6.000  5.000  1.00  500.00  500.000  0.00 !weak:         
1:VAL_659:HG2*      1:THRC_660:HA        3.800  6.000  5.000  1.00  500.00  500.000  0.00 !weak:          
1:VAL_659:HG2*      1:THRC_660:HB        3.800  6.000  5.000  1.00  500.00  500.000  0.00 !weak:    
1:THRC_660:HN       1:LEU_655:HG         3.000  3.800  3.800  1.00  500.00  500.000  0.00 !medium:        
1:THRC_660:HN       1:GLN_656:HA         4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !strong:        
1:THRC_660:HN       1:GLN_656:HB1        3.000  3.800  3.800  1.00  500.00  500.000  0.00 !medium:        
1:THRC_660:HN       1:ALA_657:HA         3.200  3.600  3.600  1.00 1000.00 1000.000  0.00 !medium:
1:THRC_660:HN       1:TRP_658:HA         4.200  4.600  4.600  1.00 1000.00 1000.000  0.00 !weak:
1:THRC_660:HN       1:VAL_659:HN         2.600  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:THRC_660:HN       1:VAL_659:HA         3.300  3.700  3.700  1.00 1000.00 1000.000  0.00 !strong:        
1:THRC_660:HN       1:VAL_659:HB         2.500  4.000  4.000  1.00  500.00  500.000  0.00 !medium:        
1:THRC_660:HN       1:VAL_659:HG1*       3.000  5.000  5.000  1.00  500.00  500.000  0.00 !medium:        
1:THRC_660:HN       1:VAL_659:HG2*       3.000  5.000  5.000  1.00  500.00  500.000  0.00 !medium:        
!
!NOE long distance (i,i+4)
!
1:LEU_107:HA        1:PHE_110:HD*        3.000  5.800  3.800  1.00 1000.00 1000.000  0.00 !medium:   
1:LEU_107:HN        1:LEU_163:HD*        3.800  6.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:PHE_110:HN        1:PHE_162:HD*        3.000  5.800  3.800  1.00 1000.00 1000.000  0.00 !medium:    
1:PHE_110:HN        1:PHE_162:HE*        1.800  5.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:PHE_110:HB*       1:ILE_121:HD1*       3.800  7.000  5.000  1.00 1000.00 1000.000  0.00 !weak:      
1:PHE_110:HD*       1:ILE_106:HG2*       3.800  8.000  5.000  1.00 1000.00 1000.000  0.00 !weak:           
1:PHE_110:HD*       1:LYS+_111:HA        3.000  5.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:PHE_110:HD*       1:ASP-_114:HB1       3.800  7.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:PHE_110:HD*       1:ASP-_114:HB2       3.800  7.000  5.000  1.00 1000.00 1000.000  0.00 !weak:
1:PHE_110:HD*       1:LYS+_120:HA        3.800  7.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:PHE_110:HD*       1:ILE_121:HG11       3.000  5.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:PHE_110:HD*       1:ILE_121:HG12       3.800  7.000  5.000  1.00 1000.00 1000.000  0.00 !weak:     
1:PHE_110:HD*       1:ILE_121:HG2*       3.800  8.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:PHE_110:HD*       1:ILE_121:HD1*       1.800  6.000  3.000  1.00 1000.00 1000.000  0.00 !strong:    
1:PHE_110:HD*       1:VAL_157:HG1*       3.800  8.000  5.000  1.00 1000.00 1000.000  0.00 !weak:        
1:PHE_110:HD*       1:GLU-_159:HA        1.800  6.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:PHE_110:HD*       1:GLU-_159:HB*       3.800  8.000  5.000  1.00 1000.00 1000.000  0.00 !weak:    
1:PHE_110:HD*       1:GLU-_159:HG1       3.800  7.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:PHE_110:HD*       1:GLU-_159:HG2       3.800  7.000  5.000  1.00 1000.00 1000.000  0.00 !weak:
1:PHE_110:HD*       1:PHE_162:HN         3.800  7.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:PHE_110:HD*       1:PHE_162:HB1        1.800  5.000  3.000  1.00 1000.00 1000.000  0.00 !strong:  
1:PHE_110:HD*       1:PHE_162:HB2        1.800  5.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:PHE_110:HE*       1:ASP-_114:HB1       3.000  5.800  3.800  1.00 1000.00 1000.000  0.00 !medium:    
1:PHE_110:HE*       1:GLY_119:HN         3.000  5.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:PHE_110:HE*       1:GLY_119:HA1        1.800  5.000  3.000  1.00 1000.00 1000.000  0.00 !strong:     
1:PHE_110:HE*       1:GLY_119:HA2        1.800  5.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:PHE_110:HE*       1:LYS+_120:HA        1.800  5.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:PHE_110:HE*       1:LYS+_120:HB1       3.000  5.800  3.800  1.00 1000.00 1000.000  0.00 !medium:    
1:PHE_110:HE*       1:LYS+_120:HG*       3.000  6.800  3.800  1.00 1000.00 1000.000  0.00 !medium:    
1:PHE_110:HE*       1:ILE_121:HN         3.000  5.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:PHE_110:HE*       1:ILE_121:HD1*       1.800  6.000  3.000  1.00 1000.00 1000.000  0.00 !strong:       
1:PHE_110:HE*       1:ILE_121:HG11       1.800  5.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:PHE_110:HE*       1:ILE_121:HG12       1.800  5.000  3.000  1.00 1000.00 1000.000  0.00 !strong:   
1:PHE_110:HE*       1:VAL_157:HA         3.800  7.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:PHE_110:HE*       1:VAL_157:HG1*       3.000  6.800  3.800  1.00 1000.00 1000.000  0.00 !medium:    
1:PHE_110:HE*       1:SER_158:HA         3.000  5.800  3.800  1.00 1000.00 1000.000  0.00 !medium:    
1:PHE_110:HE*       1:GLU-_159:HA        3.000  5.800  3.800  1.00 1000.00 1000.000  0.00 !medium:    
1:PHE_110:HE*       1:PHE_162:HN         3.800  7.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:PHE_110:HE*       1:PHE_162:HA         3.800  7.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:PHE_110:HE*       1:PHE_162:HB1        1.800  5.000  3.000  1.00 1000.00 1000.000  0.00 !strong:  
1:PHE_110:HZ        1:GLY_119:HA1        3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:        
1:PHE_110:HZ        1:GLY_119:HA2        3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:PHE_110:HZ        1:LYS+_120:HA        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:PHE_110:HZ        1:LYS+_120:HG*       3.800  6.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:PHE_110:HZ        1:ILE_121:HN         1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:       
1:PHE_110:HZ        1:ILE_121:HD1*       3.800  6.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:PHE_110:HZ        1:ILE_121:HG11       3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:PHE_110:HZ        1:ILE_121:HG12       3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:PHE_110:HZ        1:SER_158:HA         3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:    
1:PHE_110:HZ        1:GLU-_159:HA        3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:PHE_113:HN        1:ILE_121:HD1*       3.000  4.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:PHE_113:HD*       1:ALA_109:HB*        3.000  6.800  3.800  1.00 1000.00 1000.000  0.00 !medium:      
1:PHE_113:HD*       1:ILE_121:HD1*       3.000  6.800  3.800  1.00 1000.00 1000.000  0.00 !medium:    
1:PHE_113:HD*       1:ILE_121:HG11       3.000  5.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:PHE_113:HD*       1:ILE_121:HG2*       1.800  6.000  3.000  1.00 1000.00 1000.000  0.00 !strong:     
1:PHE_113:HD*       1:LEU_126:HA         1.800  7.000  3.000  1.00 1000.00 1000.000  0.00 !strong:     
1:PHE_113:HD*       1:LEU_126:HG         3.800  7.000  5.000  1.00 1000.00 1000.000  0.00 !weak:    
1:PHE_113:HD*       1:VAL_129:HA         3.800  7.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:PHE_113:HD*       1:VAL_129:HB         3.000  5.800  3.800  1.00 1000.00 1000.000  0.00 !medium:    
1:PHE_113:HD*       1:VAL_129:HG2*       3.000  6.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:PHE_113:HD*       1:VAL_129:HG1*       1.800  6.000  3.000  1.00 1000.00 1000.000  0.00 !strong: 
1:PHE_113:HD*       1:LEU_651:HD1*       1.800  6.000  3.000  1.00  500.00  500.000  0.00 !strong:     
1:PHE_113:HD*       1:LEU_651:HD2*       3.800  8.000  5.000  1.00  500.00  500.000  0.00 !weak:    
1:PHE_113:HD*       1:LEU_655:HD*        3.800  7.000  5.000  1.00  500.00  500.000  0.00 !weak:    
1:PHE_113:HD*       1:TRP_658:HZ3        1.800  5.000  3.000  1.00  500.00  500.000  0.00 !strong:        
1:PHE_113:HE*       1:ALA_109:HB*        3.000  6.800  3.800  1.00 1000.00 1000.000  0.00 !medium:    
1:PHE_113:HE*       1:ILE_121:HD1*       3.000  6.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:PHE_113:HE*       1:ILE_121:HG11       3.000  5.800  3.800  1.00 1000.00 1000.000  0.00 !medium:      
1:PHE_113:HE*       1:ILE_121:HG2*       3.000  6.800  3.800  1.00 1000.00 1000.000  0.00 !medium:      
1:PHE_113:HE*       1:LEU_126:HA         3.000  6.800  3.800  1.00 1000.00 1000.000  0.00 !medium:      
1:PHE_113:HE*       1:LEU_126:HD2*       3.800  8.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:PHE_113:HE*       1:VAL_129:HG1*       3.000  6.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:PHE_113:HE*       1:VAL_129:HG2*       1.800  5.000  3.000  1.00 1000.00 1000.000  0.00 !strong: 
1:PHE_113:HE*       1:VAL_129:HB         3.000  5.800  3.800  1.00 1000.00 1000.000  0.00 !medium:    
1:PHE_113:HE*       1:VAL_129:HG1*       1.800  6.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:PHE_113:HE*       1:PHE_162:HZ         3.000  5.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:PHE_113:HE*       1:PHE_162:HE*        1.800  7.000  3.000  1.00 1000.00 1000.000  0.00 !strong: 
1:PHE_113:HE*       1:PHE_162:HD*        3.800  9.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:PHE_113:HE*       1:LEU_651:HD1*       1.800  6.000  3.000  1.00  500.00  500.000  0.00 !strong:        
1:PHE_113:HE*       1:LEU_651:HD2*       3.800  8.000  5.000  1.00  500.00  500.000  0.00 !weak:    
1:PHE_113:HE*       1:TRP_658:HZ3        1.800  5.000  3.000  1.00  500.00  500.000  0.00 !strong:        
1:PHE_113:HZ        1:TRP_658:HE3        1.800  3.000  3.000  1.00  500.00  500.000  0.00 !strong:        
1:ASP-_116:HN       1:ASN_125:HD*        1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:LYS+_120:HN       1:THR_118:HA         3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:LYS+_120:HA       1:SER_158:HA         3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:    
1:LYS+_120:HD*      1:SER_158:HB2        3.800  6.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:LYS+_120:HD*      1:SER_158:HB1        3.000  4.800  3.800  1.00 1000.00 1000.000  0.00 !medium:      
1:ILE_121:HD1*      1:PHE_113:HB1        1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong: 
1:ILE_121:HD1*      1:PHE_113:HB2        1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong: 
1:ILE_121:HD1*      1:VAL_157:HB         3.000  4.800  3.800  1.00 1000.00 1000.000  0.00 !medium:    
1:ILE_121:HD1*      1:VAL_157:HG1*       3.000  5.800  3.800  1.00 1000.00 1000.000  0.00 !medium:    
1:ILE_121:HD1*      1:PHE_162:HB1        3.800  6.000  5.000  1.00 1000.00 1000.000  0.00 !weak:         
1:ILE_121:HD1*      1:PHE_162:HB2        3.000  4.800  3.800  1.00 1000.00 1000.000  0.00 !medium:   
1:ILE_121:HG11      1:PHE_113:HB1        3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:         
1:ILE_121:HG11      1:PHE_113:HB2        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:     
1:ILE_121:HG11      1:ASP-_114:HB2       3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak: 
1:ILE_121:HG12      1:PHE_113:HB1        3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:   
1:ILE_121:HG12      1:PHE_113:HB2        3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak: 
1:ILE_121:HG12      1:ASP-_114:HB2       3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:    
1:ILE_121:HG2*      1:PHE_113:HB1        3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak: 
1:ILE_121:HG2*      1:PHE_113:HB2        1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:     
1:SER_122:HN        1:ASN_125:HB2        3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak: 
1:SER_122:HN        1:ASN_125:HB1        3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:    
1:PHE_123:HN        1:ILE_146:HD1*       3.000  4.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:PHE_123:HN        1:ILE_146:HG2*       3.800  6.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:PHE_123:HA        1:ILE_146:HG11       3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:PHE_123:HA        1:ILE_146:HD1*       3.000  4.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:PHE_123:HB1       1:ILE_146:HD1*       3.800  6.000  5.000  1.00 1000.00 1000.000  0.00 !weak:        
1:PHE_123:HB2       1:ILE_146:HD1*       3.800  6.000  5.000  1.00 1000.00 1000.000  0.00 !weak:        
1:PHE_123:HD*       1:LYS+_124:HA        1.800  5.000  3.000  1.00 1000.00 1000.000  0.00 !strong:  
1:PHE_123:HD*       1:LEU_126:HD1*       3.800  8.000  5.000  1.00 1000.00 1000.000  0.00 !weak:        
1:PHE_123:HD*       1:LYS+_127:HN        3.800  7.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:PHE_123:HD*       1:LYS+_127:HB*       3.800  8.000  5.000  1.00 1000.00 1000.000  0.00 !weak:      
1:PHE_123:HD*       1:LYS+_127:HD1       3.800  7.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:PHE_123:HD*       1:LYS+_127:HG*       3.000  6.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:PHE_123:HD*       1:ASP-_139:HA        3.800  7.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:PHE_123:HD*       1:LEU_142:HD1*       3.000  6.800  3.800  1.00 1000.00 1000.000  0.00 !medium:    
1:PHE_123:HD*       1:GLN_143:HA         1.800  5.000  3.000  1.00 1000.00 1000.000  0.00 !strong:  
1:PHE_123:HD*       1:GLN_143:HB1        3.000  5.800  3.800  1.00 1000.00 1000.000  0.00 !medium:    
1:PHE_123:HD*       1:GLN_143:HG*        3.000  6.800  3.800  1.00 1000.00 1000.000  0.00 !medium:    
1:PHE_123:HD*       1:ILE_146:HD1*       3.800  8.000  5.000  1.00 1000.00 1000.000  0.00 !weak:    
1:PHE_123:HD*       1:ILE_146:HG11       3.000  6.800  3.800  1.00 1000.00 1000.000  0.00 !medium:    
1:PHE_123:HD*       1:ILE_146:HG12       1.800  6.000  3.000  1.00 1000.00 1000.000  0.00 !strong:  
1:PHE_123:HD*       1:ILE_146:HG2*       3.800  8.000  5.000  1.00 1000.00 1000.000  0.00 !weak:    
1:PHE_123:HE*       1:LYS+_127:HB*       3.000  6.800  3.800  1.00 1000.00 1000.000  0.00 !medium:  
1:PHE_123:HE*       1:LYS+_127:HD1       3.800  7.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:PHE_123:HE*       1:LYS+_127:HD2       3.000  5.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:PHE_123:HE*       1:LYS+_127:HE*       3.800  8.000  5.000  1.00 1000.00 1000.000  0.00 !weak:    
1:PHE_123:HE*       1:LYS+_127:HG*       3.000  6.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:PHE_123:HE*       1:ASP-_139:HA        1.800  5.000  3.000  1.00 1000.00 1000.000  0.00 !strong: 
1:PHE_123:HE*       1:ASP-_139:HB1       3.800  7.000  5.000  1.00 1000.00 1000.000  0.00 !weak:             
1:PHE_123:HE*       1:ASP-_139:HB2       3.800  7.000  5.000  1.00 1000.00 1000.000  0.00 !weak:             
1:PHE_123:HE*       1:LEU_142:HA         3.800  7.000  5.000  1.00 1000.00 1000.000  0.00 !weak: 
1:PHE_123:HE*       1:LEU_142:HD1*       1.800  6.000  3.000  1.00 1000.00 1000.000  0.00 !strong: 
1:PHE_123:HE*       1:LEU_142:HD2*       1.800  6.000  3.000  1.00 1000.00 1000.000  0.00 !strong: 
1:PHE_123:HE*       1:GLN_143:HA         3.000  6.800  3.800  1.00 1000.00 1000.000  0.00 !medium:    
1:PHE_123:HE*       1:GLN_143:HB1        1.800  5.000  3.000  1.00 1000.00 1000.000  0.00 !strong:  
1:PHE_123:HE*       1:GLN_143:HB2        3.800  7.000  5.000  1.00 1000.00 1000.000  0.00 !weak: 
1:PHE_123:HZ        1:LYS+_127:HE*       3.800  6.000  5.000  1.00 1000.00 1000.000  0.00 !weak:           
1:PHE_123:HZ        1:LYS+_127:HB*       3.800  6.000  5.000  1.00 1000.00 1000.000  0.00 !weak:           
1:PHE_123:HZ        1:LYS+_127:HD1       3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:    
1:PHE_123:HZ        1:LYS+_127:HD2       3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:    
1:PHE_123:HZ        1:LYS+_127:HG*       3.800  6.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:PHE_123:HZ        1:ASP-_139:HA        1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong: 
1:PHE_123:HZ        1:ASP-_139:HB1       3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:PHE_123:HZ        1:ASP-_139:HB2       1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong: 
1:PHE_123:HZ        1:LEU_142:HD1*       3.000  4.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:PHE_123:HZ        1:GLN_143:HB1        3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:PHE_123:HZ        1:GLN_143:HB2        3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:PHE_123:HZ        1:GLN_143:HN         3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:ASN_125:HN        1:ILE_121:HA         3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:       
1:LEU_126:HD1*      1:VAL_129:HG2*       3.800  7.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:LEU_126:HD1*      1:LEU_655:HD*        3.000  4.800  3.800  1.00  500.00  500.000  0.00 !medium:   
1:LEU_126:HD2*      1:PHE_113:HE*        3.000  6.800  3.800  1.00 1000.00 1000.000  0.00 !medium:   
1:LEU_126:HD2*      1:PHE_113:HD*        1.800  6.000  3.000  1.00 1000.00 1000.000  0.00 !strong: 
1:LEU_126:HD2*      1:MET_145:HB1        3.800  6.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:LEU_126:HD2*      1:MET_145:HB2        3.000  4.800  3.800  1.00 1000.00 1000.000  0.00 !medium:    
1:LEU_126:HD2*      1:TRP_658:HZ2        3.000  4.800  3.800  1.00  500.00  500.000  0.00 !medium:    
1:LEU_126:HN        1:ILE_121:HG2*       3.000  4.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:LYS+_127:HN       1:LEU_126:HB*        1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:ALA_130:HN        1:PHE_113:HD*        3.800  7.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:ALA_130:HN        1:LEU_142:HD2*       3.000  4.800  3.800  1.00 1000.00 1000.000  0.00 !medium:    
1:LEU_133:HN        1:VAL_129:HA         3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:    
1:GLY_134:HN        1:GLU-_135:HB1       3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:GLY_134:HN        1:LEU_133:HB*        3.800  6.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:LEU_137:HD1*      1:LEU_142:HD1*       3.800  7.000  5.000  1.00 1000.00 1000.000  0.00 !weak:           
1:LEU_137:HD2*      1:LEU_142:HA         3.000  4.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:THR_138:HN        1:LEU_137:HN         3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:           
1:THR_138:HN        1:LEU_137:HA         1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:                    
1:THR_138:HN        1:LEU_137:HB1        3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:         
1:THR_138:HN        1:LEU_137:HB2        3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:         
1:THR_138:HN        1:THR_138:HG*        1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:                    
1:THR_138:HN        1:GLU-_141:HG1       3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:           
1:THR_138:HN        1:GLU-_141:HG2       3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:THR_138:HN        1:GLU-_141:HN        3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:           
1:THR_138:HN        1:LEU_142:HN         3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:           
1:ASP-_139:HN       1:GLU-_140:HB1       3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:         
1:ASP-_139:HN       1:GLU-_140:HB2       3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:            
1:ASP-_139:HN       1:GLU-_141:HN        3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:           
1:ASP-_139:HN       1:LEU_142:HD1*       3.800  6.000  5.000  1.00 1000.00 1000.000  0.00 !weak:           
1:LEU_142:HN        1:LEU_137:HB1        3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:           
1:LEU_142:HN        1:THR_138:HN         3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:LEU_142:HN        1:GLU-_141:HB2       1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:           
1:LEU_142:HD2*      1:LEU_126:HB*        1.800  5.000  3.000  1.00 1000.00 1000.000  0.00 !strong: 
1:LEU_142:HD2*      1:LYS+_127:HA        1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong: 
1:GLN_143:HN        1:PHE_123:HD*        3.000  5.800  3.800  1.00 1000.00 1000.000  0.00 !medium:    
1:GLN_143:HN        1:PHE_123:HE*        1.800  5.000  3.000  1.00 1000.00 1000.000  0.00 !strong: 
1:GLN_143:HN        1:PHE_123:HZ         3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:MET_145:HN        1:VAL_659:HG2*       3.800  5.000  5.000  1.00  500.00  500.000  0.00 !weak:          
1:ASP-_150:HB1      1:VAL_157:HG1*       3.000  4.800  3.800  1.00 1000.00 1000.000  0.00 !medium:     
1:ASP-_150:HB2      1:VAL_157:HG1*       3.800  6.000  5.000  1.00 1000.00 1000.000  0.00 !weak:         
1:ARG+_151:HN       1:GLU-_161:HG*       3.800  6.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:ARG+_151:HD*      1:GLU-_161:HG*       3.800  7.000  5.000  1.00 1000.00 1000.000  0.00 !weak:        
1:ASP-_152:HN       1:ASP-_150:HA        3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:GLU-_156:HG2      1:SER_122:HA         3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:VAL_157:HN        1:LYS+_120:HB1       3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:           
1:VAL_157:HN        1:LYS+_120:HB2       3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:         
1:VAL_157:HN        1:LYS+_120:HD*       3.800  6.000  5.000  1.00 1000.00 1000.000  0.00 !weak:            
1:VAL_157:HN        1:ILE_121:HN         1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong: 
1:VAL_157:HN        1:ILE_121:HB         3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:VAL_157:HN        1:GLU-_156:HG2       3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:VAL_157:HB        1:ILE_121:HB         1.800  3.000  3.000  1.00 1000.00 1000.000  0.00 !strong:          
1:VAL_157:HB        1:ILE_121:HG12       3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:               
1:VAL_157:HB        1:ILE_121:HD1*       3.000  4.800  3.800  1.00 1000.00 1000.000  0.00 !medium:      
1:VAL_157:HB        1:ILE_121:HG2*       3.800  6.000  5.000  1.00 1000.00 1000.000  0.00 !weak:              
1:VAL_157:HB        1:ILE_121:HG11       3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:                  
1:VAL_157:HG1*      1:ALA_149:HB*        1.800  5.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:VAL_157:HG1*      1:GLU-_156:HA        3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:    
1:VAL_157:HG1*      1:PHE_162:HD*        1.800  6.000  3.000  1.00 1000.00 1000.000  0.00 !strong:             
1:VAL_157:HG1*      1:PHE_162:HB2        3.000  4.800  3.800  1.00 1000.00 1000.000  0.00 !medium:      
1:VAL_157:HG1*      1:ILE_165:HG2*       3.800  7.000  5.000  1.00 1000.00 1000.000  0.00 !weak:         
1:VAL_157:HG2*      1:ILE_121:HB         3.000  4.800  3.800  1.00 1000.00 1000.000  0.00 !medium:    
1:VAL_157:HG2*      1:ALA_149:HB*        1.800  5.000  3.000  1.00 1000.00 1000.000  0.00 !strong: 
1:SER_158:HA        1:LYS+_120:HA        3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:     
1:SER_158:HN        1:LYS+_120:HA        3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:GLU-_159:HN       1:PHE_110:HD*        3.800  7.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:GLU-_159:HN       1:PHE_110:HE*        3.000  5.800  3.800  1.00 1000.00 1000.000  0.00 !medium:       
1:GLU-_159:HN       1:PHE_110:HZ         3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:    
1:GLU-_159:HN       1:LYS+_120:HA        3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:GLU-_159:HA       1:LEU_163:HD*        3.800  6.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:PHE_162:HN        1:VAL_157:HG1*       3.000  4.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:PHE_162:HA        1:VAL_157:HG1*       3.800  6.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:PHE_162:HD*       1:ILE_106:HG2*       1.800  6.000  3.000  1.00 1000.00 1000.000  0.00 !strong: 
1:PHE_162:HD*       1:LEU_107:HA         3.800  7.000  5.000  1.00 1000.00 1000.000  0.00 !weak: 
1:PHE_162:HD*       1:ALA_109:HB*        3.800  8.000  5.000  1.00 1000.00 1000.000  0.00 !weak: 
1:PHE_162:HD*       1:PHE_110:HN         3.800  7.000  5.000  1.00 1000.00 1000.000  0.00 !weak:          
1:PHE_162:HD*       1:PHE_110:HA         1.800  5.000  3.000  1.00 1000.00 1000.000  0.00 !strong: 
1:PHE_162:HD*       1:PHE_110:HB*        3.000  6.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:PHE_162:HD*       1:PHE_110:HE*        1.800  7.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:PHE_162:HD*       1:ILE_121:HD1*       1.800  6.000  3.000  1.00 1000.00 1000.000  0.00 !strong:        
1:PHE_162:HD*       1:VAL_157:HG1*       1.800  6.000  3.000  1.00 1000.00 1000.000  0.00 !strong:    
1:PHE_162:HD*       1:GLU-_159:HA        3.800  7.000  5.000  1.00 1000.00 1000.000  0.00 !weak: 
1:PHE_162:HD*       1:LEU_163:HA         3.800  7.000  5.000  1.00 1000.00 1000.000  0.00 !weak: 
1:PHE_162:HD*       1:LEU_163:HG         3.800  7.000  5.000  1.00 1000.00 1000.000  0.00 !weak: 
1:PHE_162:HD*       1:ILE_165:HG2*       3.800  8.000  5.000  1.00 1000.00 1000.000  0.00 !weak:      
1:PHE_162:HD*       1:MET_166:HG1        3.000  5.800  3.800  1.00 1000.00 1000.000  0.00 !medium:  
1:PHE_162:HD*       1:MET_166:HG2        3.800  7.000  5.000  1.00 1000.00 1000.000  0.00 !weak: 
1:PHE_162:HE*       1:ILE_106:HG2*       1.800  6.000  3.000  1.00 1000.00 1000.000  0.00 !strong:  
1:PHE_162:HE*       1:LEU_107:HA         3.800  7.000  5.000  1.00 1000.00 1000.000  0.00 !weak: 
1:PHE_162:HE*       1:ALA_109:HB*        1.800  6.000  3.000  1.00 1000.00 1000.000  0.00 !strong:  
1:PHE_162:HE*       1:PHE_110:HA         3.000  5.800  3.800  1.00 1000.00 1000.000  0.00 !medium:    
1:PHE_162:HE*       1:PHE_110:HB*        3.000  6.800  3.800  1.00 1000.00 1000.000  0.00 !medium:  
1:PHE_162:HE*       1:PHE_110:HD*        3.000  7.800  3.800  1.00 1000.00 1000.000  0.00 !medium:    
1:PHE_162:HE*       1:ILE_121:HD1*       3.000  6.800  3.800  1.00 1000.00 1000.000  0.00 !medium:        
1:PHE_162:HE*       1:MET_166:HG1        3.000  5.800  3.800  1.00 1000.00 1000.000  0.00 !medium:  
1:PHE_162:HZ        1:ALA_109:HB*        1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:    
1:PHE_162:HZ        1:PHE_110:HA         3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:    
1:PHE_162:HZ        1:MET_166:HG1        3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:    
1:PHE_162:HZ        1:MET_166:HG2        3.000  3.800  3.800  1.00 1000.00 1000.000  0.00 !medium:    
1:LEU_163:HD*       1:LYS+_103:HG*       1.800  5.000  3.000  1.00 1000.00 1000.000  0.00 !strong: 
1:ILE_165:HD1*      1:TRP_658:HD1        3.000  4.800  3.800  1.00  500.00  500.000  0.00 !medium:        
1:ILE_165:HD1*      1:TRP_658:HE1        3.000  4.800  3.800  1.00  500.00  500.000  0.00 !medium:        
1:MET_166:HN        1:ARG+_164:HA        3.800  5.000  5.000  1.00 1000.00 1000.000  0.00 !weak:      
1:MET_166:HN        1:MET_166:HB*        1.800  4.000  3.000  1.00 1000.00 1000.000  0.00 !strong:     
1:LYS+_167:HN       1:LEU_163:HA         4.000  4.400  4.400  1.00 1000.00 1000.000  0.00 !weak:          
!
!long distance restraints of the peptide 
!
1:LEU_651:HD1*      1:LEU_112:HA         3.800  6.000  5.000  1.00  500.00  500.000  0.00 !weak:     
1:LEU_651:HD1*      1:LEU_112:HB1        3.800  6.000  5.000  1.00  500.00  500.000  0.00 !weak:     
1:LEU_651:HD1*      1:LEU_112:HB2        2.200  4.500  4.500  1.00  500.00  500.000  0.00 !medium:  
1:LEU_651:HD1*      1:LEU_112:HD1*       3.800  7.000  5.000  1.00  500.00  500.000  0.00 !weak:     
1:LEU_651:HD1*      1:VAL_129:HA         3.800  5.000  5.000  1.00  500.00  500.000  0.00 !weak:     
1:LEU_651:HD1*      1:VAL_129:HG1*       2.200  5.000  5.000  1.00  500.00  500.000  0.00 !medium:  
1:LEU_651:HD1*      1:VAL_129:HG2*       2.200  5.000  5.000  1.00  500.00  500.000  0.00 !medium:  
1:LEU_651:HD2*      1:LEU_112:HB1        3.800  6.000  5.000  1.00  500.00  500.000  0.00 !weak:
1:LEU_651:HD2*      1:LEU_112:HB2        1.800  4.000  3.000  1.00  500.00  500.000  0.00 !strong:   
1:LEU_651:HD2*      1:LEU_112:HD1*       3.800  7.000  5.000  1.00  500.00  500.000  0.00 !weak:     
1:LEU_651:HG        1:LEU_133:HG         3.800  5.000  5.000  1.00  500.00  500.000  0.00 !weak:     
1:LEU_651:HG        1:LEU_133:HD1*       3.000  4.800  3.800  1.00  500.00  500.000  0.00 !medium:   
1:LEU_651:HG        1:LEU_133:HD2*       1.800  4.000  3.000  1.00  500.00  500.000  0.00 !strong:   
1:LEU_655:HA        1:LEU_133:HG         3.800  5.000  5.000  1.00  500.00  500.000  0.00 !weak:    
1:LEU_655:HB1       1:VAL_129:HG2*       3.800  6.000  5.000  1.00  500.00  500.000  0.00 !weak:    
1:LEU_655:HB1       1:MET_145:HE*        3.800  6.000  5.000  1.00  500.00  500.000  0.00 !weak:    
1:LEU_655:HB2       1:VAL_129:HG1*       3.800  6.000  5.000  1.00  500.00  500.000  0.00 !weak:    
1:LEU_655:HB2       1:LEU_133:HG         3.800  5.000  5.000  1.00  500.00  500.000  0.00 !weak:    
1:LEU_655:HG        1:VAL_129:HG1*       3.800  6.000  5.000  1.00  500.00  500.000  0.00 !weak:    
1:LEU_655:HG        1:LEU_137:HD2*       3.800  6.000  5.000  1.00  500.00  500.000  0.00 !weak:    
1:LEU_655:HD*       1:PHE_113:HE*        3.000  8.500  3.800  1.00  500.00  500.000  0.00 !medium:   
1:LEU_655:HD*       1:PHE_113:HZ         3.800  6.000  5.000  1.00  500.00  500.000  0.00 !weak:    
1:LEU_655:HD*       1:LEU_126:HD1*       2.200  10.000 3.000  1.00  500.00  500.000  0.00 !strong:    
1:LEU_655:HD*       1:VAL_129:HB         3.800  7.000  5.000  1.00  500.00  500.000  0.00 !weak:    
1:LEU_655:HD*       1:VAL_129:HG1*       1.800  5.000  3.000  1.00  500.00  500.000  0.00 !strong:    
1:LEU_655:HD*       1:ALA_130:HA         2.200  5.000  3.000  1.00  500.00  500.000  0.00 !strong:    
1:LEU_655:HD*       1:ALA_130:HB*        2.200  7.000  3.000  1.00  500.00  500.000  0.00 !strong:    
1:LEU_655:HD*       1:LEU_133:HD1*       2.200  5.000  3.000  1.00  500.00  500.000  0.00 !strong:    
1:LEU_655:HD*       1:GLU-_135:HG*       2.200  7.000  3.000  1.00  500.00  500.000  0.00 !strong:    
1:LEU_655:HD*       1:MET_145:HE*        2.200  7.000  7.000  1.00  500.00  500.000  0.00 !strong:    
1:TRP_658:HB1       1:ILE_165:HG1*       3.800  6.000  5.000  1.00  500.00  500.000  0.00 !weak: 
1:TRP_658:HD1       1:MET_145:HB2        3.800  5.000  5.000  1.00  500.00  500.000  0.00 !weak:      
1:TRP_658:HD1       1:ILE_165:HG1*       3.000  5.800  3.800  1.00  500.00  500.000  0.00 !medium:   
1:TRP_658:HH2       1:ILE_121:HB         3.000  3.800  3.800  1.00  500.00  500.000  0.00 !medium: 
1:TRP_658:HH2       1:ILE_121:HD1*       3.800  6.000  5.000  1.00  500.00  500.000  0.00 !weak:   
1:TRP_658:HH2       1:ILE_121:HG11       3.800  6.000  5.000  1.00  500.00  500.000  0.00 !weak:   
1:TRP_658:HH2       1:ILE_121:HG2*       1.800  4.000  3.000  1.00  500.00  500.000  0.00 !strong:   
1:TRP_658:HH2       1:LEU_126:HD2*       3.000  5.800  3.800  1.00  500.00  500.000  0.00 !medium:   
1:TRP_658:HH2       1:ILE_146:HA         3.800  5.000  5.000  1.00  500.00  500.000  0.00 !weak:     
1:TRP_658:HH2       1:ILE_146:HD1*       1.800  4.000  3.000  1.00  500.00  500.000  0.00 !strong:  
1:TRP_658:HH2       1:VAL_157:HB         3.000  3.800  3.800  1.00  500.00  500.000  0.00 !medium:   
1:TRP_658:HH2       1:VAL_157:HG1*       1.800  4.000  3.000  1.00  500.00  500.000  0.00 !strong:  
1:TRP_658:HH2       1:VAL_157:HG2*       3.800  6.000  5.000  1.00  500.00  500.000  0.00 !weak:    
1:TRP_658:HZ2       1:ILE_146:HA         1.800  3.000  3.000  1.00  500.00  500.000  0.00 !strong:     
1:TRP_658:HZ2       1:ILE_146:HD1*       3.000  4.800  3.800  1.00  500.00  500.000  0.00 !medium:   
1:TRP_658:HZ2       1:ILE_146:HG11       3.800  6.000  5.000  1.00  500.00  500.000  0.00 !weak:      
1:TRP_658:HZ2       1:VAL_157:HG1*       1.800  4.000  3.000  1.00  500.00  500.000  0.00 !strong:    
1:TRP_658:HZ2       1:VAL_157:HG2*       3.800  6.000  5.000  1.00  500.00  500.000  0.00 !weak:       
1:TRP_658:HZ3       1:PHE_113:HB1        3.800  5.000  5.000  1.00  500.00  500.000  0.00 !weak:   
1:TRP_658:HZ3       1:PHE_113:HB2        3.800  5.000  5.000  1.00  500.00  500.000  0.00 !weak:   
1:TRP_658:HZ3       1:ILE_121:HD1*       1.800  4.000  3.000  1.00  500.00  500.000  0.00 !strong: 
1:TRP_658:HZ3       1:ILE_121:HG2*       2.000  4.800  3.800  1.00  500.00  500.000  0.00 !medium:   
1:TRP_658:HZ3       1:LEU_126:HD1*       3.800  6.500  5.000  1.00  500.00  500.000  0.00 !weak:   
1:TRP_658:HZ3       1:LEU_126:HD2*       3.000  4.800  3.800  1.00  500.00  500.000  0.00 !medium: 
1:TRP_658:HZ3       1:VAL_157:HG1*       3.800  6.000  5.000  1.00  500.00  500.000  0.00 !weak:     
1:TRP_658:HZ3       1:VAL_157:HG2*       3.800  6.000  5.000  1.00  500.00  500.000  0.00 !weak:     
1:TRP_658:HZ3       1:PHE_162:HD*        3.000  7.800  3.800  1.00  500.00  500.000  0.00 !medium:   
1:TRP_658:HZ3       1:PHE_162:HE*        3.000  7.800  3.800  1.00  500.00  500.000  0.00 !medium:   
!
#mixing_times
-9.990000E+02
!
#NMR_dihedral
!
!phi angles
!
!helix E
!
1:ASP-_101:C       1:THR_102:N        1:THR_102:CA       1:THR_102:C        -80.000 -40.000 50.00 50.00 500.000
1:THR_102:C        1:LYS+_103:N       1:LYS+_103:CA      1:LYS+_103:C       -80.000 -40.000 50.00 50.00 500.000
1:LYS+_103:C       1:GLU-_104:N       1:GLU-_104:CA      1:GLU-_104:C       -80.000 -40.000 50.00 50.00 500.000
1:GLU-_104:C       1:GLU-_105:N       1:GLU-_105:CA      1:GLU-_105:C       -80.000 -40.000 50.00 50.00 500.000
1:GLU-_105:C       1:ILE_106:N        1:ILE_106:CA       1:ILE_106:C        -80.000 -40.000 50.00 50.00 500.000
1:ILE_106:C        1:LEU_107:N        1:LEU_107:CA       1:LEU_107:C        -80.000 -40.000 50.00 50.00 500.000
1:LEU_107:C        1:LYS+_108:N       1:LYS+_108:CA      1:LYS+_108:C       -80.000 -40.000 50.00 50.00 500.000
1:LYS+_108:C       1:ALA_109:N        1:ALA_109:CA       1:ALA_109:C        -80.000 -40.000 50.00 50.00 500.000
1:ALA_109:C        1:PHE_110:N        1:PHE_110:CA       1:PHE_110:C        -80.000 -40.000 50.00 50.00 500.000
1:PHE_110:C        1:LYS+_111:N       1:LYS+_111:CA      1:LYS+_111:C       -80.000 -40.000 50.00 50.00 500.000
1:LYS+_111:C       1:LEU_112:N        1:LEU_112:CA       1:LEU_112:C        -80.000 -40.000 50.00 50.00 500.000
1:LEU_112:C        1:PHE_113:N        1:PHE_113:CA       1:PHE_113:C        -80.000 -40.000 50.00 50.00 500.000
!
!helix F
!
1:PHE_123:C        1:LYS+_124:N       1:LYS+_124:CA      1:LYS+_124:C       -80.000 -40.000 50.00 50.00 500.000
1:LYS+_124:C       1:ASN_125:N        1:ASN_125:CA       1:ASN_125:C        -80.000 -40.000 50.00 50.00 500.000
1:ASN_125:C        1:LEU_126:N        1:LEU_126:CA       1:LEU_126:C        -80.000 -40.000 50.00 50.00 500.000
1:LEU_126:C        1:LYS+_127:N       1:LYS+_127:CA      1:LYS+_127:C       -80.000 -40.000 50.00 50.00 500.000
1:LYS+_127:C       1:ARG+_128:N       1:ARG+_128:CA      1:ARG+_128:C       -80.000 -40.000 50.00 50.00 500.000
1:ARG+_128:C       1:VAL_129:N        1:VAL_129:CA       1:VAL_129:C        -80.000 -40.000 50.00 50.00 500.000
1:VAL_129:C        1:ALA_130:N        1:ALA_130:CA       1:ALA_130:C        -80.000 -40.000 50.00 50.00 500.000
1:ALA_130:C        1:LYS+_131:N       1:LYS+_131:CA      1:LYS+_131:C       -80.000 -40.000 50.00 50.00 500.000
1:LYS+_131:C       1:GLU-_132:N       1:GLU-_132:CA      1:GLU-_132:C       -80.000 -40.000 50.00 50.00 500.000
!
!helix G
!
1:ASP-_139:C       1:GLU-_140:N       1:GLU-_140:CA      1:GLU-_140:C       -80.000 -40.000 50.00 50.00 500.000
1:GLU-_140:C       1:GLU-_141:N       1:GLU-_141:CA      1:GLU-_141:C       -80.000 -40.000 50.00 50.00 500.000
1:GLU-_141:C       1:LEU_142:N        1:LEU_142:CA       1:LEU_142:C        -80.000 -40.000 50.00 50.00 500.000
1:LEU_142:C        1:GLN_143:N        1:GLN_143:CA       1:GLN_143:C        -80.000 -40.000 50.00 50.00 500.000
1:GLN_143:C        1:GLU-_144:N       1:GLU-_144:CA      1:GLU-_144:C       -80.000 -40.000 50.00 50.00 500.000
1:GLU-_144:C       1:MET_145:N        1:MET_145:CA       1:MET_145:C        -80.000 -40.000 50.00 50.00 500.000
1:MET_145:C        1:ILE_146:N        1:ILE_146:CA       1:ILE_146:C        -80.000 -40.000 50.00 50.00 500.000
1:ILE_146:C        1:ASP-_147:N       1:ASP-_147:CA      1:ASP-_147:C       -80.000 -40.000 50.00 50.00 500.000
1:ASP-_147:C       1:GLU-_148:N       1:GLU-_148:CA      1:GLU-_148:C       -80.000 -40.000 50.00 50.00 500.000
1:GLU-_148:C       1:ALA_149:N        1:ALA_149:CA       1:ALA_149:C        -80.000 -40.000 50.00 50.00 500.000
!
!helix H
!
1:GLU-_159:C       1:GLN_160:N        1:GLN_160:CA       1:GLN_160:C        -80.000 -40.000 50.00 50.00 500.000
1:GLN_160:C        1:GLU-_161:N       1:GLU-_161:CA      1:GLU-_161:C       -80.000 -40.000 50.00 50.00 500.000
1:GLU-_161:C       1:PHE_162:N        1:PHE_162:CA       1:PHE_162:C        -80.000 -40.000 50.00 50.00 500.000
1:PHE_162:C        1:LEU_163:N        1:LEU_163:CA       1:LEU_163:C        -80.000 -40.000 50.00 50.00 500.000
1:LEU_163:C        1:ARG+_164:N       1:ARG+_164:CA      1:ARG+_164:C       -80.000 -40.000 50.00 50.00 500.000
1:ARG+_164:C       1:ILE_165:N        1:ILE_165:CA       1:ILE_165:C        -80.000 -40.000 50.00 50.00 500.000
1:ILE_165:C        1:MET_166:N        1:MET_166:CA       1:MET_166:C        -80.000 -40.000 50.00 50.00 500.000
1:MET_166:C        1:LYS+_167:N       1:LYS+_167:CA      1:LYS+_167:C       -80.000 -40.000 50.00 50.00 500.000
1:LYS+_167:C       1:LYS+_168:N       1:LYS+_168:CA      1:LYS+_168:C       -80.000 -40.000 50.00 50.00 500.000
!
!helix hsSfi1R17
!      
1:LEU_651:C        1:HIS_652:N        1:HIS_652:CA       1:HIS_652:C        -80.000 -40.000 50.00 50.00 500.000
1:HIS_652:C        1:ARG+_653:N       1:ARG+_653:CA      1:ARG+_653:C       -80.000 -40.000 50.00 50.00 500.000
1:ARG+_653:C        1:ALA_654:N       1:ALA_654:CA       1:ALA_654:C        -80.000 -40.000 50.00 50.00 500.000
1:ALA_654:C        1:LEU_655:N        1:LEU_655:CA       1:LEU_655:C        -80.000 -40.000 50.00 50.00 500.000
1:LEU_655:C        1:GLN_656:N        1:GLN_656:CA       1:GLN_656:C        -80.000 -40.000 50.00 50.00 500.000
1:GLN_656:C        1:ALA_657:N        1:ALA_657:CA       1:ALA_657:C        -80.000 -40.000 50.00 50.00 500.000
1:ALA_657:C        1:TRP_658:N        1:TRP_658:CA       1:TRP_658:C        -80.000 -40.000 50.00 50.00 500.000
1:TRP_658:C        1:VAL_659:N        1:VAL_659:CA       1:VAL_659:C        -80.000 -40.000 50.00 50.00 500.000
1:VAL_659:C        1:THRC_660:N       1:THRC_660:CA      1:THRC_660:C       -80.000 -40.000 50.00 50.00 500.000
!
!psi angle
!
!helix E
!
1:ASP-_101:N       1:ASP-_101:CA      1:ASP-_101:C       1:THR_102:N        -60.000 -20.000 50.00 50.00 500.000
1:THR_102:N        1:THR_102:CA       1:THR_102:C        1:LYS+_103:N       -60.000 -20.000 50.00 50.00 500.000
1:LYS+_103:N       1:LYS+_103:CA      1:LYS+_103:C       1:GLU-_104:N       -60.000 -20.000 50.00 50.00 500.000
1:GLU-_104:N       1:GLU-_104:CA      1:GLU-_104:C       1:GLU-_105:N       -60.000 -20.000 50.00 50.00 500.000
1:GLU-_105:N       1:GLU-_105:CA      1:GLU-_105:C       1:ILE_106:N        -60.000 -20.000 50.00 50.00 500.000
1:ILE_106:N        1:ILE_106:CA       1:ILE_106:C        1:LEU_107:N        -60.000 -20.000 50.00 50.00 500.000
1:LEU_107:N        1:LEU_107:CA       1:LEU_107:C        1:LYS+_108:N       -60.000 -20.000 50.00 50.00 500.000
1:LYS+_108:N       1:LYS+_108:CA      1:LYS+_108:C       1:ALA_109:N        -60.000 -20.000 50.00 50.00 500.000
1:ALA_109:N        1:ALA_109:CA       1:ALA_109:C        1:PHE_110:N        -60.000 -20.000 50.00 50.00 500.000
1:PHE_110:N        1:PHE_110:CA       1:PHE_110:C        1:LYS+_111:N       -60.000 -20.000 50.00 50.00 500.000
1:LYS+_111:N       1:LYS+_111:CA      1:LYS+_111:C       1:LEU_112:N        -60.000 -20.000 50.00 50.00 500.000
1:LEU_112:N        1:LEU_112:CA       1:LEU_112:C        1:PHE_113:N        -60.000 -20.000 50.00 50.00 500.000
1:PHE_113:N        1:PHE_113:CA       1:PHE_113:C        1:ASP-_114:N       -60.000 -20.000 50.00 50.00 500.000
!
!helix F
!
1:PHE_123:N        1:PHE_123:CA       1:PHE_123:C        1:LYS+_124:N       -60.000 -20.000 50.00 50.00 500.000
1:LYS+_124:N       1:LYS+_124:CA      1:LYS+_124:C       1:ASN_125:N        -60.000 -20.000 50.00 50.00 500.000
1:ASN_125:N        1:ASN_125:CA       1:ASN_125:C        1:LEU_126:N        -60.000 -20.000 50.00 50.00 500.000
1:LEU_126:N        1:LEU_126:CA       1:LEU_126:C        1:LYS+_127:N       -60.000 -20.000 50.00 50.00 500.000
1:LYS+_127:N       1:LYS+_127:CA      1:LYS+_127:C       1:ARG+_128:N       -60.000 -20.000 50.00 50.00 500.000
1:ARG+_128:N       1:ARG+_128:CA      1:ARG+_128:C       1:VAL_129:N        -60.000 -20.000 50.00 50.00 500.000
1:VAL_129:N        1:VAL_129:CA       1:VAL_129:C        1:ALA_130:N        -60.000 -20.000 50.00 50.00 500.000
1:ALA_130:N        1:ALA_130:CA       1:ALA_130:C        1:LYS+_131:N       -60.000 -20.000 50.00 50.00 500.000
1:LYS+_131:N       1:LYS+_131:CA      1:LYS+_131:C       1:GLU-_132:N       -60.000 -20.000 50.00 50.00 500.000
1:GLU-_132:N       1:GLU-_132:CA      1:GLU-_132:C       1:LEU_133:N        -60.000 -20.000 50.00 50.00 500.000
!
!helix G
!
1:ASP-_139:N       1:ASP-_139:CA      1:ASP-_139:C       1:GLU-_140:N       -60.000 -20.000 50.00 50.00 500.000
1:GLU-_140:N       1:GLU-_140:CA      1:GLU-_140:C       1:GLU-_141:N       -60.000 -20.000 50.00 50.00 500.000
1:GLU-_141:N       1:GLU-_141:CA      1:GLU-_141:C       1:LEU_142:N        -60.000 -20.000 50.00 50.00 500.000
1:LEU_142:N        1:LEU_142:CA       1:LEU_142:C        1:GLN_143:N        -60.000 -20.000 50.00 50.00 500.000
1:GLN_143:N        1:GLN_143:CA       1:GLN_143:C        1:GLU-_144:N       -60.000 -20.000 50.00 50.00 500.000
1:GLU-_144:N       1:GLU-_144:CA      1:GLU-_144:C       1:MET_145:N        -60.000 -20.000 50.00 50.00 500.000
1:MET_145:N        1:MET_145:CA       1:MET_145:C        1:ILE_146:N        -60.000 -20.000 50.00 50.00 500.000
1:ILE_146:N        1:ILE_146:CA       1:ILE_146:C        1:ASP-_147:N       -60.000 -20.000 50.00 50.00 500.000
1:ASP-_147:N       1:ASP-_147:CA      1:ASP-_147:C       1:GLU-_148:N       -60.000 -20.000 50.00 50.00 500.000
1:GLU-_148:N       1:GLU-_148:CA      1:GLU-_148:C       1:ALA_149:N        -60.000 -20.000 50.00 50.00 500.000
1:ALA_149:N        1:ALA_149:CA       1:ALA_149:C        1:ASP-_150:N       -60.000 -20.000 50.00 50.00 500.000
!
!helix H
!
1:GLU-_159:N       1:GLU-_159:CA      1:GLU-_159:C       1:GLN_160:N        -60.000 -20.000 50.00 50.00 500.000
1:GLN_160:N        1:GLN_160:CA       1:GLN_160:C        1:GLU-_161:N       -60.000 -20.000 50.00 50.00 500.000
1:GLU-_161:N       1:GLU-_161:CA      1:GLU-_161:C       1:PHE_162:N        -60.000 -20.000 50.00 50.00 500.000
1:PHE_162:N        1:PHE_162:CA       1:PHE_162:C        1:LEU_163:N        -60.000 -20.000 50.00 50.00 500.000
1:LEU_163:N        1:LEU_163:CA       1:LEU_163:C        1:ARG+_164:N       -60.000 -20.000 50.00 50.00 500.000
1:ARG+_164:N       1:ARG+_164:CA      1:ARG+_164:C       1:ILE_165:N        -60.000 -20.000 50.00 50.00 500.000
1:ILE_165:N        1:ILE_165:CA       1:ILE_165:C        1:MET_166:N        -60.000 -20.000 50.00 50.00 500.000
1:MET_166:N        1:MET_166:CA       1:MET_166:C        1:LYS+_167:N       -60.000 -20.000 50.00 50.00 500.000
1:LYS+_167:N       1:LYS+_167:CA      1:LYS+_167:C       1:LYS+_168:N       -60.000 -20.000 50.00 50.00 500.000
1:LYS+_168:N       1:LYS+_168:CA      1:LYS+_168:C       1:THR_169:N        -60.000 -20.000 50.00 50.00 500.000
!
!helix hsSfi1R17
!      
1:LEU_651:N        1:LEU_651:CA       1:LEU_651:C        1:HIS_652:N        -60.000 -20.000 50.00 50.00 500.000
1:HIS_652:N        1:HIS_652:CA       1:HIS_652:C        1:ARG+_653:N       -60.000 -20.000 50.00 50.00 500.000
1:ARG+_653:N       1:ARG+_653:CA      1:ARG+_653:C       1:ALA_654:N        -60.000 -20.000 50.00 50.00 500.000
1:ALA_654:N        1:ALA_654:CA       1:ALA_654:C        1:LEU_655:N        -60.000 -20.000 50.00 50.00 500.000
1:LEU_655:N        1:LEU_655:CA       1:LEU_655:C        1:GLN_656:N        -60.000 -20.000 50.00 50.00 500.000
1:GLN_656:N        1:GLN_656:CA       1:GLN_656:C        1:ALA_657:N        -60.000 -20.000 50.00 50.00 500.000
1:ALA_657:N        1:ALA_657:CA       1:ALA_657:C        1:TRP_658:N        -60.000 -20.000 50.00 50.00 500.000
1:TRP_658:N        1:TRP_658:CA       1:TRP_658:C        1:VAL_659:N        -60.000 -20.000 50.00 50.00 500.000
1:VAL_659:N        1:VAL_659:CA       1:VAL_659:C        1:THRC_660:N       -60.000 -20.000 50.00 50.00 500.000
!
!b-sheet
!
!angle phi
!
1:GLY_119:C        1:LYS+_120:N       1:LYS+_120:CA      1:LYS+_120:C       -160.000 -100.000 50.00 50.00 500.000
1:LYS+_120:C       1:ILE_121:N        1:ILE_121:CA       1:ILE_121:C        -160.000 -100.000 50.00 50.00 500.000
1:ILE_121:C        1:SER_122:N        1:SER_122:CA       1:SER_122:C        -160.000 -100.000 50.00 50.00 500.000
1:GLY_155:C        1:GLU-_156:N       1:GLU-_156:CA      1:GLU-_156:C       -160.000 -100.000 50.00 50.00 500.000
1:GLU-_156:C       1:VAL_157:N        1:VAL_157:CA       1:VAL_157:C        -160.000 -100.000 50.00 50.00 500.000
1:VAL_157:C        1:SER_158:N        1:SER_158:CA       1:SER_158:C        -160.000 -100.000 50.00 50.00 500.000
!
!angle psi
!
1:LYS+_120:N       1:LYS+_120:CA      1:LYS+_120:C       1:ILE_121:N        110.000 180.000 50.00 50.00 500.000
1:ILE_121:N        1:ILE_121:CA       1:ILE_121:C        1:SER_122:N        110.000 180.000 50.00 50.00 500.000
1:SER_122:N        1:SER_122:CA       1:SER_122:C        1:PHE_123:N        110.000 180.000 50.00 50.00 500.000
1:GLU-_156:N       1:GLU-_156:CA      1:GLU-_156:C       1:VAL_157:N        110.000 180.000 50.00 50.00 500.000
1:VAL_157:N        1:VAL_157:CA       1:VAL_157:C        1:SER_158:N        110.000 180.000 50.00 50.00 500.000
1:SER_158:N        1:SER_158:CA       1:SER_158:C        1:GLU-_159:N       110.000 180.000 50.00 50.00 500.000
!
!calcium loop III
!
1:ASP-_114:C       1:ASP-_115:N       1:ASP-_115:CA      1:ASP-_115:C       -80.000 -40.000 100.00 100.00 500.000
1:ASP-_115:N       1:ASP-_115:CA      1:ASP-_115:C       1:ASP-_116:N       -50.000 -10.000 100.00 100.00 500.000
1:SER_122:C        1:PHE_123:N        1:PHE_123:CA       1:PHE_123:C        -80.000 -40.000 100.00 100.00 500.000
!
!calcium loop IV
!
1:ASP-_150:C       1:ARG+_151:N       1:ARG+_151:CA      1:ARG+_151:C       -80.000 -40.000 100.00 100.00 500.000
1:ARG+_151:N       1:ARG+_151:CA      1:ARG+_151:C       1:ASP-_152:N       -50.000 -10.000 100.00 100.00 500.000
1:SER_158:C        1:GLU-_159:N       1:GLU-_159:CA      1:GLU-_159:C       -80.000 -40.000 100.00 100.00 500.000
!
!planarity(omega)
!
1:THRN_94:CA    1:THRN_94:C       1:GLN_95:N  1:GLN_95:CA     170.000 -170.000 75.00 75.00 750.00
1:THRN_94:O    1:THRN_94:C       1:GLN_95:N  1:GLN_95:HN     170.000 -170.000 75.00 75.00 750.00
1:GLN_95:CA    1:GLN_95:C       1:LYS+_96:N  1:LYS+_96:CA     170.000 -170.000 75.00 75.00 750.00
1:GLN_95:O    1:GLN_95:C       1:LYS+_96:N  1:LYS+_96:HN       170.000 -170.000 75.00 75.00 750.00
1:LYS+_96:CA    1:LYS+_96:C       1:MET_97:N  1:MET_97:CA     170.000 -170.000 75.00 75.00 750.00
1:LYS+_96:O    1:LYS+_96:C       1:MET_97:N  1:MET_97:HN        170.000 -170.000 75.00 75.00 750.00
1:MET_97:CA    1:MET_97:C       1:SER_98:N  1:SER_98:CA     170.000 -170.000 75.00 75.00 750.00
1:MET_97:O    1:MET_97:C       1:SER_98:N   1:SER_98:HN     170.000 -170.000 75.00 75.00 750.00
1:SER_98:CA    1:SER_98:C       1:GLU-_99:N  1:GLU-_99:CA     170.000 -170.000 75.00 75.00 750.00
1:SER_98:O    1:SER_98:C       1:GLU-_99:N   1:GLU-_99:HN     170.000 -170.000 75.00 75.00 750.00
1:GLU-_99:CA    1:GLU-_99:C       1:LYS+_100:N  1:LYS+_100:CA     170.000 -170.000 75.00 75.00 750.00
1:GLU-_99:O    1:GLU-_99:C       1:LYS+_100:N  1:LYS+_100:HN      170.000 -170.000 75.00 75.00 750.00
1:LYS+_100:CA    1:LYS+_100:C       1:ASP-_101:N  1:ASP-_101:CA     170.000 -170.000 75.00 75.00 750.00
1:LYS+_100:O    1:LYS+_100:C       1:ASP-_101:N  1:ASP-_101:HN      170.000 -170.000 75.00 75.00 750.00
1:ASP-_101:CA    1:ASP-_101:C       1:THR_102:N  1:THR_102:CA     170.000 -170.000 75.00 75.00 750.00
1:ASP-_101:O    1:ASP-_101:C       1:THR_102:N  1:THR_102:HN       170.000 -170.000 75.00 75.00 750.00
1:THR_102:CA    1:THR_102:C       1:LYS+_103:N  1:LYS+_103:CA     170.000 -170.000 75.00 75.00 750.00
1:THR_102:O    1:THR_102:C       1:LYS+_103:N  1:LYS+_103:HN      170.000 -170.000 75.00 75.00 750.00
1:LYS+_103:CA    1:LYS+_103:C       1:GLU-_104:N  1:GLU-_104:CA     170.000 -170.000 75.00 75.00 750.00
1:LYS+_103:O    1:LYS+_103:C       1:GLU-_104:N  1:GLU-_104:HN      170.000 -170.000 75.00 75.00 750.00
1:GLU-_104:CA    1:GLU-_104:C       1:GLU-_105:N  1:GLU-_105:CA     170.000 -170.000 75.00 75.00 750.00
1:GLU-_104:O    1:GLU-_104:C       1:GLU-_105:N  1:GLU-_105:HN      170.000 -170.000 75.00 75.00 750.00
1:GLU-_105:CA    1:GLU-_105:C       1:ILE_106:N  1:ILE_106:CA     170.000 -170.000 75.00 75.00 750.00
1:GLU-_105:O    1:GLU-_105:C       1:ILE_106:N  1:ILE_106:HN       170.000 -170.000 75.00 75.00 750.00
1:ILE_106:CA    1:ILE_106:C        1:LEU_107:N  1:LEU_107:CA     170.000 -170.000 75.00 75.00 750.00
1:ILE_106:O    1:ILE_106:C       1:LEU_107:N  1:LEU_107:HN       170.000 -170.000 75.00 75.00 750.00
1:LEU_107:CA    1:LEU_107:C        1:LYS+_108:N  1:LYS+_108:CA     170.000 -170.000 75.00 75.00 750.00
1:LEU_107:O    1:LEU_107:C       1:LYS+_108:N  1:LYS+_108:HN      170.000 -170.000 75.00 75.00 750.00
1:LYS+_108:CA    1:LYS+_108:C       1:ALA_109:N  1:ALA_109:CA     170.000 -170.000 75.00 75.00 750.00
1:LYS+_108:O    1:LYS+_108:C       1:ALA_109:N        1:ALA_109:HN       170.000 -170.000 75.00 75.00 750.00
1:ALA_109:CA    1:ALA_109:C        1:PHE_110:N  1:PHE_110:CA     170.000 -170.000 75.00 75.00 750.00
1:ALA_109:O    1:ALA_109:C        1:PHE_110:N        1:PHE_110:HN       170.000 -170.000 75.00 75.00 750.00
1:PHE_110:CA    1:PHE_110:C        1:LYS+_111:N  1:LYS+_111:CA     170.000 -170.000 75.00 75.00 750.00
1:PHE_110:O    1:PHE_110:C        1:LYS+_111:N  1:LYS+_111:HN      170.000 -170.000 75.00 75.00 750.00
1:LYS+_111:CA    1:LYS+_111:C       1:LEU_112:N  1:LEU_112:CA     170.000 -170.000 75.00 75.00 750.00
1:LYS+_111:O    1:LYS+_111:C       1:LEU_112:N  1:LEU_112:HN       170.000 -170.000 75.00 75.00 750.00
1:LEU_112:CA    1:LEU_112:C        1:PHE_113:N  1:PHE_113:CA     170.000 -170.000 75.00 75.00 750.00
1:LEU_112:O    1:LEU_112:C        1:PHE_113:N  1:PHE_113:HN       170.000 -170.000 75.00 75.00 750.00
1:PHE_113:CA    1:PHE_113:C        1:ASP-_114:N  1:ASP-_114:CA     170.000 -170.000 75.00 75.00 750.00
1:PHE_113:O    1:PHE_113:C        1:ASP-_114:N  1:ASP-_114:HN      170.000 -170.000 75.00 75.00 750.00
1:ASP-_114:CA    1:ASP-_114:C       1:ASP-_115:N  1:ASP-_115:CA     170.000 -170.000 75.00 75.00 750.00
1:ASP-_114:O    1:ASP-_114:C       1:ASP-_115:N  1:ASP-_115:HN      170.000 -170.000 75.00 75.00 750.00
1:ASP-_115:CA    1:ASP-_115:C       1:ASP-_116:N  1:ASP-_116:CA     170.000 -170.000 75.00 75.00 750.00
1:ASP-_115:O    1:ASP-_115:C       1:ASP-_116:N  1:ASP-_116:HN      170.000 -170.000 75.00 75.00 750.00
1:ASP-_116:CA    1:ASP-_116:C       1:GLU-_117:N  1:GLU-_117:CA     170.000 -170.000 75.00 75.00 750.00
1:ASP-_116:O    1:ASP-_116:C       1:GLU-_117:N  1:GLU-_117:HN      170.000 -170.000 75.00 75.00 750.00
1:GLU-_117:CA    1:GLU-_117:C       1:THR_118:N  1:THR_118:CA     170.000 -170.000 75.00 75.00 750.00
1:GLU-_117:O    1:GLU-_117:C       1:THR_118:N  1:THR_118:HN       170.000 -170.000 75.00 75.00 750.00
1:THR_118:CA    1:THR_118:C        1:GLY_119:N  1:GLY_119:CA     170.000 -170.000 75.00 75.00 750.00
1:THR_118:O    1:THR_118:C        1:GLY_119:N  1:GLY_119:HN     170.000 -170.000 75.00 75.00 750.00
1:GLY_119:CA    1:GLY_119:C        1:LYS+_120:N  1:LYS+_120:CA     170.000 -170.000 75.00 75.00 750.00
1:GLY_119:O    1:GLY_119:C        1:LYS+_120:N  1:LYS+_120:HN     170.000 -170.000 75.00 75.00 750.00
1:LYS+_120:CA    1:LYS+_120:C       1:ILE_121:N  1:ILE_121:CA       170.000 -170.000 75.00 75.00 750.00
1:LYS+_120:O    1:LYS+_120:C       1:ILE_121:N  1:ILE_121:HN     170.000 -170.000 75.00 75.00 750.00
1:ILE_121:CA    1:ILE_121:C        1:SER_122:N  1:SER_122:CA     170.000 -170.000 75.00 75.00 750.00
1:ILE_121:O    1:ILE_121:C       1:SER_122:N        1:SER_122:HN     170.000 -170.000 75.00 75.00 750.00
1:SER_122:CA    1:SER_122:C        1:PHE_123:N  1:PHE_123:CA     170.000 -170.000 75.00 75.00 750.00
1:SER_122:O    1:SER_122:C       1:PHE_123:N        1:PHE_123:HN     170.000 -170.000 75.00 75.00 750.00
1:PHE_123:CA    1:PHE_123:C        1:LYS+_124:N  1:LYS+_124:CA     170.000 -170.000 75.00 75.00 750.00
1:PHE_123:O    1:PHE_123:C       1:LYS+_124:N       1:LYS+_124:HN     170.000 -170.000 75.00 75.00 750.00
1:LYS+_124:CA    1:LYS+_124:C       1:ASN_125:N  1:ASN_125:CA       170.000 -170.000 75.00 75.00 750.00
1:LYS+_124:O    1:LYS+_124:C       1:ASN_125:N        1:ASN_125:HN     170.000 -170.000 75.00 75.00 750.00
1:ASN_125:CA    1:ASN_125:C        1:LEU_126:N  1:LEU_126:CA       170.000 -170.000 75.00 75.00 750.00
1:ASN_125:O    1:ASN_125:C       1:LEU_126:N        1:LEU_126:HN     170.000 -170.000 75.00 75.00 750.00
1:LEU_126:CA    1:LEU_126:C        1:LYS+_127:N  1:LYS+_127:CA      170.000 -170.000 75.00 75.00 750.00
1:LEU_126:O    1:LEU_126:C       1:LYS+_127:N       1:LYS+_127:HN     170.000 -170.000 75.00 75.00 750.00
1:LYS+_127:CA    1:LYS+_127:C       1:ARG+_128:N  1:ARG+_128:CA      170.000 -170.000 75.00 75.00 750.00
1:LYS+_127:O    1:LYS+_127:C       1:ARG+_128:N       1:ARG+_128:HN     170.000 -170.000 75.00 75.00 750.00
1:ARG+_128:CA    1:ARG+_128:C       1:VAL_129:N  1:VAL_129:CA     170.000 -170.000 75.00 75.00 750.00
1:ARG+_128:O    1:ARG+_128:C       1:VAL_129:N  1:VAL_129:HN     170.000 -170.000 75.00 75.00 750.00
1:VAL_129:CA    1:VAL_129:C        1:ALA_130:N  1:ALA_130:CA     170.000 -170.000 75.00 75.00 750.00
1:VAL_129:O    1:VAL_129:C       1:ALA_130:N  1:ALA_130:HN     170.000 -170.000 75.00 75.00 750.00
1:ALA_130:CA    1:ALA_130:C        1:LYS+_131:N  1:LYS+_131:CA     170.000 -170.000 75.00 75.00 750.00
1:ALA_130:O    1:ALA_130:C       1:LYS+_131:N  1:LYS+_131:HN     170.000 -170.000 75.00 75.00 750.00
1:LYS+_131:CA    1:LYS+_131:C       1:GLU-_132:N  1:GLU-_132:CA     170.000 -170.000 75.00 75.00 750.00
1:LYS+_131:O    1:LYS+_131:C       1:GLU-_132:N  1:GLU-_132:HN      170.000 -170.000 75.00 75.00 750.00
1:GLU-_132:CA    1:GLU-_132:C       1:LEU_133:N  1:LEU_133:CA     170.000 -170.000 75.00 75.00 750.00
1:GLU-_132:O    1:GLU-_132:C       1:LEU_133:N  1:LEU_133:HN       170.000 -170.000 75.00 75.00 750.00
1:LEU_133:CA    1:LEU_133:C        1:GLY_134:N  1:GLY_134:CA     170.000 -170.000 75.00 75.00 750.00
1:LEU_133:O    1:LEU_133:C        1:GLY_134:N  1:GLY_134:HN     170.000 -170.000 75.00 75.00 750.00
1:GLY_134:CA    1:GLY_134:C        1:GLU-_135:N  1:GLU-_135:CA     170.000 -170.000 75.00 75.00 750.00
1:GLY_134:O    1:GLY_134:C        1:GLU-_135:N  1:GLU-_135:HN     170.000 -170.000 75.00 75.00 750.00
1:GLU-_135:CA    1:GLU-_135:C       1:ASN_136:N  1:ASN_136:CA     170.000 -170.000 75.00 75.00 750.00
1:GLU-_135:O    1:GLU-_135:C       1:ASN_136:N  1:ASN_136:HN     170.000 -170.000 75.00 75.00 750.00
1:ASN_136:CA    1:ASN_136:C        1:LEU_137:N  1:LEU_137:CA     170.000 -170.000 75.00 75.00 750.00
1:ASN_136:O    1:ASN_136:C        1:LEU_137:N  1:LEU_137:HN     170.000 -170.000 75.00 75.00 750.00
1:LEU_137:CA    1:LEU_137:C        1:THR_138:N  1:THR_138:CA     170.000 -170.000 75.00 75.00 750.00
1:LEU_137:O    1:LEU_137:C        1:THR_138:N  1:THR_138:HN     170.000 -170.000 75.00 75.00 750.00
1:THR_138:CA    1:THR_138:C        1:ASP-_139:N  1:ASP-_139:CA     170.000 -170.000 75.00 75.00 750.00
1:THR_138:O    1:THR_138:C        1:ASP-_139:N  1:ASP-_139:HN      170.000 -170.000 75.00 75.00 750.00
1:ASP-_139:CA    1:ASP-_139:C       1:GLU-_140:N  1:GLU-_140:CA     170.000 -170.000 75.00 75.00 750.00
1:ASP-_139:O    1:ASP-_139:C       1:GLU-_140:N  1:GLU-_140:HN      170.000 -170.000 75.00 75.00 750.00
1:GLU-_140:CA    1:GLU-_140:C       1:GLU-_141:N  1:GLU-_141:CA     170.000 -170.000 75.00 75.00 750.00
1:GLU-_140:O    1:GLU-_140:C       1:GLU-_141:N  1:GLU-_141:HN      170.000 -170.000 75.00 75.00 750.00
1:GLU-_141:CA    1:GLU-_141:C       1:LEU_142:N  1:LEU_142:CA     170.000 -170.000 75.00 75.00 750.00
1:GLU-_141:O    1:GLU-_141:C       1:LEU_142:N  1:LEU_142:HN       170.000 -170.000 75.00 75.00 750.00
1:LEU_142:CA    1:LEU_142:C        1:GLN_143:N  1:GLN_143:CA     170.000 -170.000 75.00 75.00 750.00
1:LEU_142:O    1:LEU_142:C        1:GLN_143:N  1:GLN_143:HN     170.000 -170.000 75.00 75.00 750.00
1:GLN_143:CA    1:GLN_143:C        1:GLU-_144:N  1:GLU-_144:CA      170.000 -170.000 75.00 75.00 750.00
1:GLN_143:O    1:GLN_143:C        1:GLU-_144:N  1:GLU-_144:HN     170.000 -170.000 75.00 75.00 750.00
1:GLU-_144:CA    1:GLU-_144:C       1:MET_145:N  1:MET_145:CA       170.000 -170.000 75.00 75.00 750.00
1:GLU-_144:O    1:GLU-_144:C       1:MET_145:N  1:MET_145:HN       170.000 -170.000 75.00 75.00 750.00
1:MET_145:CA    1:MET_145:C        1:ILE_146:N  1:ILE_146:CA     170.000 -170.000 75.00 75.00 750.00
1:MET_145:O    1:MET_145:C        1:ILE_146:N  1:ILE_146:HN       170.000 -170.000 75.00 75.00 750.00
1:ILE_146:CA    1:ILE_146:C        1:ASP-_147:N  1:ASP-_147:CA     170.000 -170.000 75.00 75.00 750.00
1:ILE_146:O    1:ILE_146:C        1:ASP-_147:N  1:ASP-_147:HN     170.000 -170.000 75.00 75.00 750.00
1:ASP-_147:CA    1:ASP-_147:C       1:GLU-_148:N  1:GLU-_148:CA     170.000 -170.000 75.00 75.00 750.00
1:ASP-_147:O    1:ASP-_147:C       1:GLU-_148:N  1:GLU-_148:HN     170.000 -170.000 75.00 75.00 750.00
1:GLU-_148:CA    1:GLU-_148:C       1:ALA_149:N  1:ALA_149:CA     170.000 -170.000 75.00 75.00 750.00
1:GLU-_148:O    1:GLU-_148:C       1:ALA_149:N  1:ALA_149:HN     170.000 -170.000 75.00 75.00 750.00
1:ALA_149:CA    1:ALA_149:C        1:ASP-_150:N  1:ASP-_150:CA      170.000 -170.000 75.00 75.00 750.00
1:ALA_149:O    1:ALA_149:C        1:ASP-_150:N  1:ASP-_150:HN     170.000 -170.000 75.00 75.00 750.00
1:ASP-_150:CA    1:ASP-_150:C       1:ARG+_151:N  1:ARG+_151:CA      170.000 -170.000 75.00 75.00 750.00
1:ASP-_150:O    1:ASP-_150:C       1:ARG+_151:N  1:ARG+_151:HN      170.000 -170.000 75.00 75.00 750.00
1:ARG+_151:CA    1:ARG+_151:C       1:ASP-_152:N  1:ASP-_152:CA      170.000 -170.000 75.00 75.00 750.00
1:ARG+_151:O    1:ARG+_151:C       1:ASP-_152:N  1:ASP-_152:HN      170.000 -170.000 75.00 75.00 750.00
1:ASP-_152:CA    1:ASP-_152:C       1:GLY_153:N  1:GLY_153:CA       170.000 -170.000 75.00 75.00 750.00
1:ASP-_152:O    1:ASP-_152:C       1:GLY_153:N  1:GLY_153:HN       170.000 -170.000 75.00 75.00 750.00
1:GLY_153:CA    1:GLY_153:C        1:ASP-_154:N  1:ASP-_154:CA      170.000 -170.000 75.00 75.00 750.00
1:GLY_153:O    1:GLY_153:C        1:ASP-_154:N       1:ASP-_154:HN      170.000 -170.000 75.00 75.00 750.00
1:ASP-_154:CA    1:ASP-_154:C       1:GLY_155:N  1:GLY_155:CA     170.000 -170.000 75.00 75.00 750.00
1:ASP-_154:O    1:ASP-_154:C       1:GLY_155:N  1:GLY_155:HN       170.000 -170.000 75.00 75.00 750.00
1:GLY_155:CA    1:GLY_155:C        1:GLU-_156:N  1:GLU-_156:CA     170.000 -170.000 75.00 75.00 750.00
1:GLY_155:O    1:GLY_155:C        1:GLU-_156:N  1:GLU-_156:HN     170.000 -170.000 75.00 75.00 750.00
1:GLU-_156:CA    1:GLU-_156:C       1:VAL_157:N  1:VAL_157:CA     170.000 -170.000 75.00 75.00 750.00
1:GLU-_156:O    1:GLU-_156:C       1:VAL_157:N  1:VAL_157:HN     170.000 -170.000 75.00 75.00 750.00
1:VAL_157:CA    1:VAL_157:C        1:SER_158:N  1:SER_158:CA     170.000 -170.000 75.00 75.00 750.00
1:VAL_157:O    1:VAL_157:C        1:SER_158:N  1:SER_158:HN     170.000 -170.000 75.00 75.00 750.00
1:SER_158:CA    1:SER_158:C        1:GLU-_159:N  1:GLU-_159:CA      170.000 -170.000 75.00 75.00 750.00
1:SER_158:O    1:SER_158:C        1:GLU-_159:N  1:GLU-_159:HN     170.000 -170.000 75.00 75.00 750.00
1:GLU-_159:CA    1:GLU-_159:C       1:GLN_160:N  1:GLN_160:CA       170.000 -170.000 75.00 75.00 750.00
1:GLU-_159:O    1:GLU-_159:C       1:GLN_160:N  1:GLN_160:HN       170.000 -170.000 75.00 75.00 750.00
1:GLN_160:CA    1:GLN_160:C        1:GLU-_161:N  1:GLU-_161:CA      170.000 -170.000 75.00 75.00 750.00
1:GLN_160:O    1:GLN_160:C       1:GLU-_161:N  1:GLU-_161:HN      170.000 -170.000 75.00 75.00 750.00
1:GLU-_161:CA    1:GLU-_161:C       1:PHE_162:N  1:PHE_162:CA       170.000 -170.000 75.00 75.00 750.00
1:GLU-_161:O    1:GLU-_161:C       1:PHE_162:N  1:PHE_162:HN       170.000 -170.000 75.00 75.00 750.00
1:PHE_162:CA    1:PHE_162:C        1:LEU_163:N  1:LEU_163:CA       170.000 -170.000 75.00 75.00 750.00
1:PHE_162:O    1:PHE_162:C       1:LEU_163:N  1:LEU_163:HN       170.000 -170.000 75.00 75.00 750.00
1:LEU_163:CA    1:LEU_163:C        1:ARG+_164:N  1:ARG+_164:CA     170.000 -170.000 75.00 75.00 750.00
1:LEU_163:O    1:LEU_163:C       1:ARG+_164:N       1:ARG+_164:HN      170.000 -170.000 75.00 75.00 750.00
1:ARG+_164:CA    1:ARG+_164:C       1:ILE_165:N  1:ILE_165:CA       170.000 -170.000 75.00 75.00 750.00
1:ARG+_164:O    1:ARG+_164:C       1:ILE_165:N        1:ILE_165:HN     170.000 -170.000 75.00 75.00 750.00
1:ILE_165:CA    1:ILE_165:C        1:MET_166:N  1:MET_166:CA     170.000 -170.000 75.00 75.00 750.00
1:ILE_165:O    1:ILE_165:C       1:MET_166:N  1:MET_166:HN     170.000 -170.000 75.00 75.00 750.00
1:MET_166:CA    1:MET_166:C        1:LYS+_167:N  1:LYS+_167:CA     170.000 -170.000 75.00 75.00 750.00
1:MET_166:O    1:MET_166:C        1:LYS+_167:N  1:LYS+_167:HN     170.000 -170.000 75.00 75.00 750.00
1:LYS+_167:CA    1:LYS+_167:C       1:LYS+_168:N  1:LYS+_168:CA     170.000 -170.000 75.00 75.00 750.00
1:LYS+_167:O    1:LYS+_167:C       1:LYS+_168:N  1:LYS+_168:HN      170.000 -170.000 75.00 75.00 750.00
1:LYS+_168:CA    1:LYS+_168:C       1:THR_169:N  1:THR_169:CA     170.000 -170.000 75.00 75.00 750.00
1:LYS+_168:O    1:LYS+_168:C       1:THR_169:N  1:THR_169:HN       170.000 -170.000 75.00 75.00 750.00
1:THR_169:CA    1:THR_169:C        1:SER_170:N  1:SER_170:CA     170.000 -170.000 75.00 75.00 750.00
1:THR_169:O    1:THR_169:C       1:SER_170:N  1:SER_170:HN     170.000 -170.000 75.00 75.00 750.00
1:SER_170:CA    1:SER_170:C        1:LEU_171:N  1:LEU_171:CA     170.000 -170.000 75.00 75.00 750.00
1:SER_170:O    1:SER_170:C       1:LEU_171:N  1:LEU_171:HN     170.000 -170.000 75.00 75.00 750.00
1:LEU_171:CA    1:LEU_171:C        1:TYRC_172:N  1:TYRC_172:CA     170.000 -170.000 75.00 75.00 750.00
1:LEU_171:O    1:LEU_171:C        1:TYRC_172:N  1:TYRC_172:HN     170.000 -170.000 75.00 75.00 750.00
! 
!helix hsSfi1R17 (planarity(omega))
!
1:LEU_651:CA       1:LEU_651:C        1:HIS_652:N        1:HIS_652:CA       170.000 -170.000 75.00 75.00 750.00
1:LEU_651:O        1:LEU_651:C        1:HIS_652:N        1:HIS_652:HN       170.000 -170.000 75.00 75.00 750.00
1:HIS_652:CA       1:HIS_652:C        1:ARG+_653:N       1:ARG+_653:CA      170.000 -170.000 75.00 75.00 750.00
1:HIS_652:O        1:HIS_652:C        1:ARG+_653:N       1:ARG+_653:HN      170.000 -170.000 75.00 75.00 750.00
1:ARG+_653:CA      1:ARG+_653:C       1:ALA_654:N        1:ALA_654:CA       170.000 -170.000 75.00 75.00 750.00
1:ARG+_653:O       1:ARG+_653:C       1:ALA_654:N        1:ALA_654:HN       170.000 -170.000 75.00 75.00 750.00
1:ALA_654:CA       1:ALA_654:C        1:LEU_655:N        1:LEU_655:CA       170.000 -170.000 75.00 75.00 750.00
1:ALA_654:O        1:ALA_654:C        1:LEU_655:N        1:LEU_655:HN       170.000 -170.000 75.00 75.00 750.00
1:LEU_655:CA       1:LEU_655:C        1:GLN_656:N        1:GLN_656:CA       170.000 -170.000 75.00 75.00 750.00
1:LEU_655:O        1:LEU_655:C        1:GLN_656:N        1:GLN_656:HN       170.000 -170.000 75.00 75.00 750.00
1:GLN_656:CA       1:GLN_656:C        1:ALA_657:N        1:ALA_657:CA       170.000 -170.000 75.00 75.00 750.00
1:GLN_656:O        1:GLN_656:C        1:ALA_657:N        1:ALA_657:HN       170.000 -170.000 75.00 75.00 750.00
1:ALA_657:CA       1:ALA_657:C        1:TRP_658:N        1:TRP_658:CA       170.000 -170.000 75.00 75.00 750.00
1:ALA_657:O        1:ALA_657:C        1:TRP_658:N        1:TRP_658:HN       170.000 -170.000 75.00 75.00 750.00 
1:TRP_658:CA       1:TRP_658:C        1:VAL_659:N        1:VAL_659:CA       170.000 -170.000 75.00 75.00 750.00
1:TRP_658:O        1:TRP_658:C        1:VAL_659:N        1:VAL_659:HN       170.000 -170.000 75.00 75.00 750.00
1:VAL_659:CA       1:VAL_659:C        1:THRC_660:N       1:THRC_660:CA      170.000 -170.000 75.00 75.00 750.00
1:VAL_659:O        1:VAL_659:C        1:THRC_660:N       1:THRC_660:HN      170.000 -170.000 75.00 75.00 750.00
!
!Trp658 dihedral angles 
!
1:TRP_658:CG       1:TRP_658:CD2      1:TRP_658:CE2      1:TRP_658:CZ2      175.000 -175.000 500.00 500.00 5000.00
1:TRP_658:NE1      1:TRP_658:CE2      1:TRP_658:CD2      1:TRP_658:CE3      175.000 -175.000 500.00 500.00 5000.00
1:TRP_658:CD2      1:TRP_658:CE3      1:TRP_658:CZ3      1:TRP_658:CH2      5.000   -5.000  500.00 500.00 5000.00
1:TRP_658:CE2      1:TRP_658:CZ2      1:TRP_658:CH2      1:TRP_658:CZ3      5.000   -5.000  500.00 500.00 5000.00
1:TRP_658:CG       1:TRP_658:CD1      1:TRP_658:NE1      1:TRP_658:CE2      5.000   -5.000  500.00 500.00 5000.00
1:TRP_658:NE1      1:TRP_658:CD1      1:TRP_658:CG       1:TRP_658:CD2      5.000   -5.000  500.00 500.00 5000.00
1:TRP_658:CB       1:TRP_658:CG       1:TRP_658:CD2      1:TRP_658:CE2      175.000 -175.000 500.00 500.00 5000.00
1:TRP_658:CB       1:TRP_658:CG       1:TRP_658:CD2      1:TRP_658:CE3      5.000   -5.000  500.00 500.00 5000.00
1:TRP_658:CB       1:TRP_658:CG       1:TRP_658:CD1      1:TRP_658:NE1      175.000 -175.000 500.00 500.00 5000.00
1:TRP_658:CD2      1:TRP_658:CG       1:TRP_658:CD1      1:TRP_658:HD1      175.000 -175.000 500.00 500.00 5000.00
1:TRP_658:CG       1:TRP_658:CD2      1:TRP_658:CE3      1:TRP_658:HE3      5.000   -5.000  500.00 500.00 5000.00
1:TRP_658:NE1      1:TRP_658:CE2      1:TRP_658:CZ2      1:TRP_658:HZ2      5.000   -5.000  500.00 500.00 5000.00
1:TRP_658:CE2      1:TRP_658:CZ2      1:TRP_658:CH2      1:TRP_658:HH2      175.000 -175.000 500.00 500.00 5000.00
1:TRP_658:CZ2      1:TRP_658:CH2      1:TRP_658:CZ3      1:TRP_658:HZ3      175.000 -175.000 500.00 500.00 5000.00
!

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   THR  94           H        THR  94  -9.885  22.451  -1.180
    2    HA   THR  94           HA       THR  94  -7.934  24.106  -1.246
    3    HB   THR  94           HB       THR  94  -7.454  21.828   0.165
    4    HG1  THR  94           HG1      THR  94  -9.456  20.898   0.709
    5   HG21  THR  94          3HG2      THR  94  -8.741  22.803   2.089
    6   HG22  THR  94          1HG2      THR  94  -7.875  24.098   1.201
    7   HG23  THR  94          2HG2      THR  94  -9.651  23.889   0.984
    8    H    GLN  95           H        GLN  95  -5.898  23.492  -2.262
    9    HA   GLN  95           HA       GLN  95  -6.221  21.785  -4.528
   10    HB2  GLN  95           2HB      GLN  95  -4.860  23.895  -4.539
   11    HB3  GLN  95           1HB      GLN  95  -3.724  23.145  -3.369
   12    HG2  GLN  95           1HG      GLN  95  -3.143  21.374  -5.121
   13    HG3  GLN  95           2HG      GLN  95  -4.296  22.162  -6.257
   14   HE21  GLN  95          2HE2      GLN  95  -1.032  22.143  -5.139
   15   HE22  GLN  95          1HE2      GLN  95  -0.553  23.651  -5.879
   16    H    LYS  96           H        LYS  96  -5.522  19.690  -4.823
   17    HA   LYS  96           HA       LYS  96  -3.553  18.617  -2.949
   18    HB2  LYS  96           1HB      LYS  96  -6.192  17.181  -3.638
   19    HB3  LYS  96           2HB      LYS  96  -4.723  16.356  -2.994
   20    HG2  LYS  96           1HG      LYS  96  -4.844  17.953  -0.975
   21    HG3  LYS  96           2HG      LYS  96  -6.397  18.542  -1.625
   22    HD2  LYS  96           1HD      LYS  96  -6.884  16.895   0.100
   23    HD3  LYS  96           2HD      LYS  96  -7.381  16.253  -1.496
   24    HE2  LYS  96           2HE      LYS  96  -6.331  14.483  -0.081
   25    HE3  LYS  96           1HE      LYS  96  -5.356  14.772  -1.573
   26    HZ1  LYS  96           3HZ      LYS  96  -4.798  15.896   1.131
   27    HZ2  LYS  96           1HZ      LYS  96  -3.892  16.177  -0.272
   28    HZ3  LYS  96           2HZ      LYS  96  -3.971  14.615   0.383
   29    H    MET  97           H        MET  97  -5.351  16.796  -5.454
   30    HA   MET  97           HA       MET  97  -2.806  16.350  -6.758
   31    HB2  MET  97           1HB      MET  97  -4.381  14.473  -6.131
   32    HB3  MET  97           2HB      MET  97  -5.583  15.138  -7.283
   33    HG2  MET  97           2HG      MET  97  -4.379  13.229  -8.247
   34    HG3  MET  97           1HG      MET  97  -4.017  14.703  -9.185
   35    HE1  MET  97           3HE      MET  97  -2.433  11.588  -8.629
   36    HE2  MET  97           1HE      MET  97  -2.435  12.696 -10.049
   37    HE3  MET  97           2HE      MET  97  -0.884  12.240  -9.269
   38    H    SER  98           H        SER  98  -2.217  18.035  -8.130
   39    HA   SER  98           HA       SER  98  -4.195  19.262  -9.848
   40    HB2  SER  98           1HB      SER  98  -2.143  20.604 -10.620
   41    HB3  SER  98           2HB      SER  98  -2.528  20.717  -8.868
   42    HG   SER  98           HG1      SER  98  -0.453  19.230 -10.101
   43    H    GLU  99           H        GLU  99  -2.096  16.523 -10.008
   44    HA   GLU  99           HA       GLU  99  -1.600  16.663 -12.830
   45    HB2  GLU  99           1HB      GLU  99  -1.160  14.359 -10.858
   46    HB3  GLU  99           2HB      GLU  99  -0.404  14.540 -12.476
   47    HG2  GLU  99           1HG      GLU  99   0.861  16.554 -11.662
   48    HG3  GLU  99           2HG      GLU  99   0.096  16.389 -10.034
   49    H    LYS 100           H        LYS 100  -2.110  14.493 -14.153
   50    HA   LYS 100           HA       LYS 100  -5.042  14.008 -13.754
   51    HB2  LYS 100           2HB      LYS 100  -3.303  14.043 -16.293
   52    HB3  LYS 100           1HB      LYS 100  -5.057  13.628 -16.247
   53    HG2  LYS 100           2HG      LYS 100  -5.586  15.931 -15.421
   54    HG3  LYS 100           1HG      LYS 100  -3.839  16.348 -15.436
   55    HD2  LYS 100           1HD      LYS 100  -3.744  15.897 -17.896
   56    HD3  LYS 100           2HD      LYS 100  -5.510  15.540 -17.894
   57    HE2  LYS 100           2HE      LYS 100  -5.996  17.893 -17.125
   58    HE3  LYS 100           1HE      LYS 100  -4.221  18.248 -17.083
   59    HZ1  LYS 100           3HZ      LYS 100  -5.243  19.015 -19.118
   60    HZ2  LYS 100           1HZ      LYS 100  -5.792  17.450 -19.485
   61    HZ3  LYS 100           2HZ      LYS 100  -4.127  17.775 -19.441
   62    H    ASP 101           H        ASP 101  -2.093  12.822 -13.294
   63    HA   ASP 101           HA       ASP 101  -2.077  10.555 -14.927
   64    HB2  ASP 101           1HB      ASP 101  -0.042  11.774 -12.959
   65    HB3  ASP 101           2HB      ASP 101   0.319  10.553 -14.243
   66    H    THR 102           H        THR 102  -3.848  10.720 -12.400
   67    HA   THR 102           HA       THR 102  -3.328   8.226 -11.098
   68    HB   THR 102           HB       THR 102  -5.763   8.237 -10.540
   69    HG1  THR 102           HG1      THR 102  -6.851  10.187 -11.041
   70   HG21  THR 102          3HG2      THR 102  -4.284  10.917 -10.022
   71   HG22  THR 102          1HG2      THR 102  -5.602  10.211  -9.022
   72   HG23  THR 102          2HG2      THR 102  -4.004   9.388  -9.111
   73    H    LYS 103           H        LYS 103  -4.915   9.292 -14.130
   74    HA   LYS 103           HA       LYS 103  -5.870   6.767 -14.898
   75    HB2  LYS 103           1HB      LYS 103  -6.174   9.197 -15.942
   76    HB3  LYS 103           2HB      LYS 103  -4.819   8.715 -16.997
   77    HG2  LYS 103           1HG      LYS 103  -7.533   7.262 -16.627
   78    HG3  LYS 103           2HG      LYS 103  -7.096   8.342 -17.991
   79    HD2  LYS 103           1HD      LYS 103  -5.320   6.711 -18.715
   80    HD3  LYS 103           2HD      LYS 103  -5.793   5.621 -17.363
   81    HE2  LYS 103           1HE      LYS 103  -8.114   5.440 -18.286
   82    HE3  LYS 103           2HE      LYS 103  -7.634   6.440 -19.709
   83    HZ1  LYS 103           3HZ      LYS 103  -6.221   3.902 -18.986
   84    HZ2  LYS 103           1HZ      LYS 103  -7.611   3.903 -19.900
   85    HZ3  LYS 103           2HZ      LYS 103  -6.218   4.725 -20.463
   86    H    GLU 104           H        GLU 104  -2.656   8.300 -15.481
   87    HA   GLU 104           HA       GLU 104  -1.406   6.181 -16.807
   88    HB2  GLU 104           2HB      GLU 104  -0.341   8.329 -16.821
   89    HB3  GLU 104           1HB      GLU 104  -0.453   8.479 -15.046
   90    HG2  GLU 104           2HG      GLU 104   1.867   8.132 -15.672
   91    HG3  GLU 104           1HG      GLU 104   1.295   6.723 -14.726
   92    H    GLU 105           H        GLU 105  -1.453   6.923 -13.252
   93    HA   GLU 105           HA       GLU 105  -0.194   4.668 -12.327
   94    HB2  GLU 105           1HB      GLU 105  -1.027   6.634 -10.917
   95    HB3  GLU 105           2HB      GLU 105  -2.678   5.966 -11.057
   96    HG2  GLU 105           1HG      GLU 105  -1.700   3.762  -9.967
   97    HG3  GLU 105           2HG      GLU 105  -0.250   4.750  -9.596
   98    H    ILE 106           H        ILE 106  -3.764   4.965 -12.851
   99    HA   ILE 106           HA       ILE 106  -4.369   2.319 -12.201
  100    HB   ILE 106           HB       ILE 106  -5.817   4.406 -13.865
  101   HG12  ILE 106          1HG1      ILE 106  -6.270   3.386 -10.984
  102   HG13  ILE 106          2HG1      ILE 106  -5.308   4.835 -11.363
  103   HG21  ILE 106          1HG2      ILE 106  -6.886   1.730 -12.736
  104   HG22  ILE 106          2HG2      ILE 106  -7.882   2.988 -13.521
  105   HG23  ILE 106          3HG2      ILE 106  -6.677   2.097 -14.493
  106   HD11  ILE 106          3HD       ILE 106  -7.304   5.904 -12.461
  107   HD12  ILE 106          1HD       ILE 106  -8.301   4.480 -11.979
  108   HD13  ILE 106          2HD       ILE 106  -7.567   5.529 -10.719
  109    H    LEU 107           H        LEU 107  -3.678   3.764 -15.454
  110    HA   LEU 107           HA       LEU 107  -4.068   1.425 -16.934
  111    HB2  LEU 107           2HB      LEU 107  -3.854   3.718 -17.885
  112    HB3  LEU 107           1HB      LEU 107  -2.157   3.800 -17.339
  113    HG   LEU 107           HG       LEU 107  -1.537   1.965 -18.923
  114   HD11  LEU 107          1HD1      LEU 107  -3.687   0.719 -19.090
  115   HD12  LEU 107          2HD1      LEU 107  -4.473   2.133 -19.879
  116   HD13  LEU 107          3HD1      LEU 107  -3.144   1.258 -20.716
  117   HD21  LEU 107          3HD2      LEU 107  -1.744   3.319 -20.999
  118   HD22  LEU 107          1HD2      LEU 107  -1.352   4.363 -19.577
  119   HD23  LEU 107          2HD2      LEU 107  -3.030   4.323 -20.234
  120    H    LYS 108           H        LYS 108  -0.990   2.646 -15.401
  121    HA   LYS 108           HA       LYS 108   0.464   0.362 -16.368
  122    HB2  LYS 108           2HB      LYS 108   1.015   2.793 -14.688
  123    HB3  LYS 108           1HB      LYS 108   2.115   1.402 -14.476
  124    HG2  LYS 108           1HG      LYS 108   2.876   3.142 -16.162
  125    HG3  LYS 108           2HG      LYS 108   2.878   1.431 -16.715
  126    HD2  LYS 108           1HD      LYS 108   0.782   1.778 -17.984
  127    HD3  LYS 108           2HD      LYS 108   0.671   3.476 -17.421
  128    HE2  LYS 108           2HE      LYS 108   3.105   2.408 -19.025
  129    HE3  LYS 108           1HE      LYS 108   1.582   2.966 -19.836
  130    HZ1  LYS 108           3HZ      LYS 108   3.089   4.696 -17.895
  131    HZ2  LYS 108           1HZ      LYS 108   1.801   5.102 -18.693
  132    HZ3  LYS 108           2HZ      LYS 108   3.231   4.795 -19.613
  133    H    ALA 109           H        ALA 109  -1.218   1.109 -13.273
  134    HA   ALA 109           HA       ALA 109  -0.514  -1.261 -11.969
  135    HB1  ALA 109           3HB      ALA 109  -3.134   0.351 -11.894
  136    HB2  ALA 109           1HB      ALA 109  -1.708   0.605 -10.837
  137    HB3  ALA 109           2HB      ALA 109  -2.666  -0.917 -10.704
  138    H    PHE 110           H        PHE 110  -3.336  -0.657 -14.192
  139    HA   PHE 110           HA       PHE 110  -4.383  -3.184 -14.258
  140    HB2  PHE 110           1HB      PHE 110  -5.265  -1.048 -15.367
  141    HB3  PHE 110           2HB      PHE 110  -4.042  -1.255 -16.657
  142    HD1  PHE 110           HD1      PHE 110  -4.251  -3.108 -18.285
  143    HD2  PHE 110           HD2      PHE 110  -7.180  -2.492 -15.212
  144    HE1  PHE 110           HE1      PHE 110  -5.831  -4.594 -19.492
  145    HE2  PHE 110           HE2      PHE 110  -8.759  -3.969 -16.411
  146    HZ   PHE 110           HZ       PHE 110  -8.096  -4.986 -18.567
  147    H    LYS 111           H        LYS 111  -1.667  -1.950 -16.282
  148    HA   LYS 111           HA       LYS 111  -1.271  -4.387 -17.627
  149    HB2  LYS 111           2HB      LYS 111  -0.533  -2.130 -18.389
  150    HB3  LYS 111           1HB      LYS 111   0.783  -2.164 -17.168
  151    HG2  LYS 111           1HG      LYS 111   1.850  -4.072 -18.275
  152    HG3  LYS 111           2HG      LYS 111   0.352  -4.427 -19.192
  153    HD2  LYS 111           2HD      LYS 111   0.645  -2.259 -20.478
  154    HD3  LYS 111           1HD      LYS 111   2.180  -1.965 -19.594
  155    HE2  LYS 111           2HE      LYS 111   2.598  -2.944 -21.883
  156    HE3  LYS 111           1HE      LYS 111   3.172  -4.057 -20.573
  157    HZ1  LYS 111           3HZ      LYS 111   0.571  -4.271 -22.022
  158    HZ2  LYS 111           1HZ      LYS 111   1.133  -5.304 -20.799
  159    HZ3  LYS 111           2HZ      LYS 111   1.950  -5.240 -22.296
  160    H    LEU 112           H        LEU 112  -0.052  -3.409 -14.389
  161    HA   LEU 112           HA       LEU 112   1.849  -5.530 -14.237
  162    HB2  LEU 112           1HB      LEU 112   0.369  -3.813 -12.189
  163    HB3  LEU 112           2HB      LEU 112   1.505  -5.101 -11.689
  164    HG   LEU 112           HG       LEU 112   2.313  -2.800 -13.556
  165   HD11  LEU 112          1HD1      LEU 112   3.297  -1.698 -11.544
  166   HD12  LEU 112          2HD1      LEU 112   2.589  -2.978 -10.485
  167   HD13  LEU 112          3HD1      LEU 112   1.510  -1.857 -11.396
  168   HD21  LEU 112          3HD2      LEU 112   3.961  -4.751 -11.805
  169   HD22  LEU 112          1HD2      LEU 112   3.824  -4.812 -13.599
  170   HD23  LEU 112          2HD2      LEU 112   4.632  -3.411 -12.808
  171    H    PHE 113           H        PHE 113  -1.651  -5.404 -13.770
  172    HA   PHE 113           HA       PHE 113  -1.719  -8.170 -12.830
  173    HB2  PHE 113           2HB      PHE 113  -3.954  -6.331 -13.863
  174    HB3  PHE 113           1HB      PHE 113  -4.204  -8.040 -13.354
  175    HD1  PHE 113           HD1      PHE 113  -2.700  -4.884 -11.917
  176    HD2  PHE 113           HD2      PHE 113  -5.127  -8.343 -11.265
  177    HE1  PHE 113           HE1      PHE 113  -3.261  -4.037  -9.698
  178    HE2  PHE 113           HE2      PHE 113  -5.724  -7.479  -9.023
  179    HZ   PHE 113           HZ       PHE 113  -4.799  -5.332  -8.223
  180    H    ASP 114           H        ASP 114  -2.531  -6.436 -15.912
  181    HA   ASP 114           HA       ASP 114  -3.085  -8.882 -17.273
  182    HB2  ASP 114           2HB      ASP 114  -4.213  -6.663 -17.703
  183    HB3  ASP 114           1HB      ASP 114  -2.682  -6.063 -18.420
  184    H    ASP 115           H        ASP 115  -0.996  -9.915 -16.686
  185    HA   ASP 115           HA       ASP 115   1.417  -9.530 -17.971
  186    HB2  ASP 115           1HB      ASP 115  -0.069 -12.235 -17.537
  187    HB3  ASP 115           2HB      ASP 115   1.705 -12.038 -17.811
  188    H    ASP 116           H        ASP 116  -1.590 -10.867 -19.182
  189    HA   ASP 116           HA       ASP 116  -0.465 -12.272 -21.368
  190    HB2  ASP 116           1HB      ASP 116  -3.386 -11.559 -20.608
  191    HB3  ASP 116           2HB      ASP 116  -2.891 -12.815 -21.810
  192    H    GLU 117           H        GLU 117  -1.475  -9.048 -20.864
  193    HA   GLU 117           HA       GLU 117  -1.776  -7.269 -22.036
  194    HB2  GLU 117           2HB      GLU 117  -0.479  -8.569 -24.483
  195    HB3  GLU 117           1HB      GLU 117  -0.673  -6.815 -24.139
  196    HG2  GLU 117           2HG      GLU 117   0.794  -7.320 -21.977
  197    HG3  GLU 117           1HG      GLU 117   1.177  -8.880 -22.762
  198    H    THR 118           H        THR 118  -3.864  -8.897 -21.682
  199    HA   THR 118           HA       THR 118  -5.108  -9.384 -24.326
  200    HB   THR 118           HB       THR 118  -4.841 -11.231 -22.708
  201    HG1  THR 118           HG1      THR 118  -6.880 -12.019 -23.065
  202   HG21  THR 118          3HG2      THR 118  -6.375 -11.417 -20.778
  203   HG22  THR 118          1HG2      THR 118  -7.134  -9.836 -21.168
  204   HG23  THR 118          2HG2      THR 118  -5.429  -9.908 -20.592
  205    H    GLY 119           H        GLY 119  -5.301  -7.148 -21.606
  206    HA2  GLY 119           1HA      GLY 119  -6.422  -5.189 -21.755
  207    HA3  GLY 119           2HA      GLY 119  -7.543  -5.836 -23.008
  208    H    LYS 120           H        LYS 120  -6.953  -7.881 -20.372
  209    HA   LYS 120           HA       LYS 120  -9.306  -6.980 -18.879
  210    HB2  LYS 120           2HB      LYS 120  -8.839  -9.932 -19.575
  211    HB3  LYS 120           1HB      LYS 120 -10.165  -9.259 -18.585
  212    HG2  LYS 120           1HG      LYS 120  -9.779  -8.778 -21.605
  213    HG3  LYS 120           2HG      LYS 120 -10.873  -9.989 -20.849
  214    HD2  LYS 120           1HD      LYS 120 -12.083  -8.079 -19.657
  215    HD3  LYS 120           2HD      LYS 120 -11.061  -6.932 -20.588
  216    HE2  LYS 120           2HE      LYS 120 -11.987  -7.969 -22.756
  217    HE3  LYS 120           1HE      LYS 120 -13.094  -8.973 -21.730
  218    HZ1  LYS 120           3HZ      LYS 120 -13.047  -5.998 -21.973
  219    HZ2  LYS 120           1HZ      LYS 120 -14.344  -7.042 -22.268
  220    HZ3  LYS 120           2HZ      LYS 120 -13.864  -6.809 -20.715
  221    H    ILE 121           H        ILE 121  -9.119  -7.251 -16.686
  222    HA   ILE 121           HA       ILE 121  -6.844  -8.873 -15.695
  223    HB   ILE 121           HB       ILE 121  -8.819  -7.121 -14.176
  224   HG12  ILE 121          1HG1      ILE 121  -5.844  -6.707 -14.769
  225   HG13  ILE 121          2HG1      ILE 121  -7.175  -5.871 -15.573
  226   HG21  ILE 121          1HG2      ILE 121  -8.137  -9.124 -12.840
  227   HG22  ILE 121          2HG2      ILE 121  -7.345  -7.653 -12.206
  228   HG23  ILE 121          3HG2      ILE 121  -6.406  -8.802 -13.225
  229   HD11  ILE 121          3HD       ILE 121  -6.502  -5.664 -12.570
  230   HD12  ILE 121          1HD       ILE 121  -6.285  -4.406 -13.828
  231   HD13  ILE 121          2HD       ILE 121  -7.946  -4.911 -13.354
  232    H    SER 122           H        SER 122  -7.451 -11.003 -15.955
  233    HA   SER 122           HA       SER 122 -10.179 -11.759 -15.258
  234    HB2  SER 122           2HB      SER 122  -9.609 -14.033 -15.835
  235    HB3  SER 122           1HB      SER 122  -8.988 -12.952 -17.124
  236    HG   SER 122           HG1      SER 122  -6.905 -13.130 -16.223
  237    H    PHE 123           H        PHE 123 -10.535 -13.505 -13.714
  238    HA   PHE 123           HA       PHE 123  -9.696 -13.322 -11.110
  239    HB2  PHE 123           1HB      PHE 123 -11.499 -14.814 -12.048
  240    HB3  PHE 123           2HB      PHE 123 -10.257 -15.893 -12.734
  241    HD1  PHE 123           HD2      PHE 123  -8.722 -17.176 -11.159
  242    HD2  PHE 123           HD1      PHE 123 -12.073 -14.914  -9.710
  243    HE1  PHE 123           HE2      PHE 123  -8.655 -18.448  -9.059
  244    HE2  PHE 123           HE1      PHE 123 -12.061 -16.274  -7.642
  245    HZ   PHE 123           HZ       PHE 123 -10.372 -18.010  -7.288
  246    H    LYS 124           H        LYS 124  -8.125 -15.303 -13.590
  247    HA   LYS 124           HA       LYS 124  -6.015 -16.335 -12.056
  248    HB2  LYS 124           1HB      LYS 124  -6.518 -17.461 -14.063
  249    HB3  LYS 124           2HB      LYS 124  -6.581 -15.964 -15.017
  250    HG2  LYS 124           1HG      LYS 124  -3.840 -16.506 -13.922
  251    HG3  LYS 124           2HG      LYS 124  -4.486 -17.803 -14.967
  252    HD2  LYS 124           1HD      LYS 124  -5.042 -16.220 -16.752
  253    HD3  LYS 124           2HD      LYS 124  -4.471 -14.821 -15.783
  254    HE2  LYS 124           1HE      LYS 124  -2.136 -15.483 -15.970
  255    HE3  LYS 124           2HE      LYS 124  -2.584 -17.145 -16.548
  256    HZ1  LYS 124           3HZ      LYS 124  -3.507 -16.137 -18.550
  257    HZ2  LYS 124           1HZ      LYS 124  -3.086 -14.573 -18.073
  258    HZ3  LYS 124           2HZ      LYS 124  -1.910 -15.633 -18.413
  259    H    ASN 125           H        ASN 125  -6.139 -13.333 -14.056
  260    HA   ASN 125           HA       ASN 125  -3.433 -12.597 -13.529
  261    HB2  ASN 125           1HB      ASN 125  -5.828 -10.778 -14.203
  262    HB3  ASN 125           2HB      ASN 125  -4.097 -10.307 -14.318
  263   HD21  ASN 125          2HD2      ASN 125  -2.727 -11.571 -15.910
  264   HD22  ASN 125          1HD2      ASN 125  -3.483 -12.282 -17.327
  265    H    LEU 126           H        LEU 126  -6.543 -11.790 -11.936
  266    HA   LEU 126           HA       LEU 126  -5.597 -10.141  -9.935
  267    HB2  LEU 126           1HB      LEU 126  -8.028 -11.140 -10.679
  268    HB3  LEU 126           2HB      LEU 126  -7.754 -12.191  -9.280
  269    HG   LEU 126           HG       LEU 126  -8.992 -10.473  -8.389
  270   HD11  LEU 126          1HD1      LEU 126  -6.163  -9.285  -7.998
  271   HD12  LEU 126          2HD1      LEU 126  -6.916 -10.539  -6.980
  272   HD13  LEU 126          3HD1      LEU 126  -7.629  -8.896  -7.047
  273   HD21  LEU 126          3HD2      LEU 126  -9.108  -9.072 -10.431
  274   HD22  LEU 126          1HD2      LEU 126  -7.468  -8.414 -10.102
  275   HD23  LEU 126          2HD2      LEU 126  -8.825  -8.061  -8.970
  276    H    LYS 127           H        LYS 127  -6.011 -13.741  -9.743
  277    HA   LYS 127           HA       LYS 127  -4.785 -13.905  -7.212
  278    HB2  LYS 127           1HB      LYS 127  -6.365 -15.578  -8.366
  279    HB3  LYS 127           2HB      LYS 127  -4.911 -16.261  -9.148
  280    HG2  LYS 127           2HG      LYS 127  -3.931 -16.758  -6.891
  281    HG3  LYS 127           1HG      LYS 127  -5.198 -15.757  -6.116
  282    HD2  LYS 127           1HD      LYS 127  -5.828 -17.936  -5.619
  283    HD3  LYS 127           2HD      LYS 127  -6.967 -17.401  -6.893
  284    HE2  LYS 127           2HE      LYS 127  -5.743 -18.782  -8.597
  285    HE3  LYS 127           1HE      LYS 127  -4.476 -19.189  -7.365
  286    HZ1  LYS 127           3HZ      LYS 127  -7.400 -19.933  -7.215
  287    HZ2  LYS 127           1HZ      LYS 127  -6.423 -20.099  -5.992
  288    HZ3  LYS 127           2HZ      LYS 127  -6.065 -21.000  -7.417
  289    H    ARG 128           H        ARG 128  -3.326 -14.054 -10.478
  290    HA   ARG 128           HA       ARG 128  -0.745 -14.784  -9.675
  291    HB2  ARG 128           2HB      ARG 128  -1.842 -14.619 -12.018
  292    HB3  ARG 128           1HB      ARG 128  -1.378 -12.897 -12.003
  293    HG2  ARG 128           2HG      ARG 128   0.516 -15.343 -11.714
  294    HG3  ARG 128           1HG      ARG 128   0.132 -14.514 -13.255
  295    HD2  ARG 128           1HD      ARG 128   1.687 -13.237 -10.907
  296    HD3  ARG 128           2HD      ARG 128   2.354 -13.836 -12.464
  297    HE   ARG 128           HE       ARG 128   0.874 -12.156 -13.701
  298   HH11  ARG 128          2HH2      ARG 128   1.318 -11.422 -10.269
  299   HH12  ARG 128          1HH2      ARG 128   2.112  -9.888 -10.588
  300   HH21  ARG 128          2HH1      ARG 128   1.613 -10.136 -14.096
  301   HH22  ARG 128          1HH1      ARG 128   1.368  -8.933 -12.819
  302    H    VAL 129           H        VAL 129  -2.335 -11.533  -9.762
  303    HA   VAL 129           HA       VAL 129  -0.068 -10.138  -8.759
  304    HB   VAL 129           HB       VAL 129  -3.034  -9.555  -8.911
  305   HG11  VAL 129          1HG1      VAL 129  -0.809  -7.894  -7.556
  306   HG12  VAL 129          2HG1      VAL 129  -2.373  -8.430  -6.833
  307   HG13  VAL 129          3HG1      VAL 129  -2.365  -7.202  -8.149
  308   HG21  VAL 129          3HG2      VAL 129  -1.732  -9.438 -10.999
  309   HG22  VAL 129          1HG2      VAL 129  -1.986  -7.748 -10.415
  310   HG23  VAL 129          2HG2      VAL 129  -0.401  -8.536 -10.197
  311    H    ALA 130           H        ALA 130  -2.882 -11.596  -7.019
  312    HA   ALA 130           HA       ALA 130  -2.102 -10.916  -4.475
  313    HB1  ALA 130           3HB      ALA 130  -3.429 -12.869  -3.688
  314    HB2  ALA 130           1HB      ALA 130  -4.255 -12.047  -5.061
  315    HB3  ALA 130           2HB      ALA 130  -3.359 -13.585  -5.342
  316    H    LYS 131           H        LYS 131  -0.882 -13.789  -6.303
  317    HA   LYS 131           HA       LYS 131   0.840 -14.516  -4.099
  318    HB2  LYS 131           1HB      LYS 131   1.811 -16.223  -5.465
  319    HB3  LYS 131           2HB      LYS 131   0.021 -16.310  -5.517
  320    HG2  LYS 131           2HG      LYS 131  -0.073 -15.625  -7.792
  321    HG3  LYS 131           1HG      LYS 131   1.537 -14.838  -7.748
  322    HD2  LYS 131           1HD      LYS 131   1.654 -16.887  -9.068
  323    HD3  LYS 131           2HD      LYS 131   2.699 -16.967  -7.605
  324    HE2  LYS 131           1HE      LYS 131   0.940 -18.404  -6.445
  325    HE3  LYS 131           2HE      LYS 131  -0.056 -18.356  -7.957
  326    HZ1  LYS 131           3HZ      LYS 131   1.312 -20.343  -7.789
  327    HZ2  LYS 131           1HZ      LYS 131   2.724 -19.410  -7.713
  328    HZ3  LYS 131           2HZ      LYS 131   1.781 -19.401  -9.122
  329    H    GLU 132           H        GLU 132   1.181 -12.158  -6.651
  330    HA   GLU 132           HA       GLU 132   4.047 -12.157  -6.636
  331    HB2  GLU 132           1HB      GLU 132   2.571 -11.183  -8.482
  332    HB3  GLU 132           2HB      GLU 132   2.158  -9.842  -7.365
  333    HG2  GLU 132           2HG      GLU 132   4.706  -9.374  -7.176
  334    HG3  GLU 132           1HG      GLU 132   4.937 -10.598  -8.479
  335    H    LEU 133           H        LEU 133   1.474 -10.237  -4.953
  336    HA   LEU 133           HA       LEU 133   3.373  -8.901  -3.268
  337    HB2  LEU 133           1HB      LEU 133   0.369  -9.447  -2.833
  338    HB3  LEU 133           2HB      LEU 133   1.392  -8.515  -1.699
  339    HG   LEU 133           HG       LEU 133   0.114  -6.987  -2.929
  340   HD11  LEU 133          3HD2      LEU 133   1.848  -5.525  -3.968
  341   HD12  LEU 133          1HD2      LEU 133   2.994  -6.894  -4.063
  342   HD13  LEU 133          2HD2      LEU 133   2.462  -6.282  -2.448
  343   HD21  LEU 133          1HD1      LEU 133   1.235  -7.980  -5.614
  344   HD22  LEU 133          2HD1      LEU 133   0.007  -6.694  -5.302
  345   HD23  LEU 133          3HD1      LEU 133  -0.381  -8.413  -4.938
  346    H    GLY 134           H        GLY 134   1.594 -11.963  -3.041
  347    HA2  GLY 134           1HA      GLY 134   2.513 -13.841  -2.027
  348    HA3  GLY 134           2HA      GLY 134   3.486 -12.798  -0.928
  349    H    GLU 135           H        GLU 135   0.130 -12.177  -1.590
  350    HA   GLU 135           HA       GLU 135  -0.498 -12.534   1.239
  351    HB2  GLU 135           1HB      GLU 135  -2.127 -11.297  -1.054
  352    HB3  GLU 135           2HB      GLU 135  -2.623 -11.331   0.679
  353    HG2  GLU 135           2HG      GLU 135  -0.825  -9.807   1.324
  354    HG3  GLU 135           1HG      GLU 135  -0.063  -9.908  -0.297
  355    H    ASN 136           H        ASN 136  -1.592 -14.384   1.961
  356    HA   ASN 136           HA       ASN 136  -2.133 -16.377  -0.080
  357    HB2  ASN 136           1HB      ASN 136  -2.173 -16.625   2.982
  358    HB3  ASN 136           2HB      ASN 136  -2.351 -17.979   1.806
  359   HD21  ASN 136          1HD2      ASN 136  -0.026 -16.144   3.566
  360   HD22  ASN 136          2HD2      ASN 136   1.359 -16.502   2.567
  361    H    LEU 137           H        LEU 137  -3.922 -15.130  -0.971
  362    HA   LEU 137           HA       LEU 137  -6.403 -15.041   0.463
  363    HB2  LEU 137           2HB      LEU 137  -5.553 -14.441  -2.408
  364    HB3  LEU 137           1HB      LEU 137  -7.286 -14.494  -1.942
  365    HG   LEU 137           HG       LEU 137  -7.006 -12.716  -0.304
  366   HD11  LEU 137          1HD1      LEU 137  -4.123 -12.447  -1.357
  367   HD12  LEU 137          2HD1      LEU 137  -4.619 -12.871   0.328
  368   HD13  LEU 137          3HD1      LEU 137  -4.980 -11.237  -0.331
  369   HD21  LEU 137          3HD2      LEU 137  -6.816 -10.870  -1.938
  370   HD22  LEU 137          1HD2      LEU 137  -5.946 -11.942  -3.101
  371   HD23  LEU 137          2HD2      LEU 137  -7.671 -12.263  -2.700
  372    H    THR 138           H        THR 138  -8.296 -16.143   0.085
  373    HA   THR 138           HA       THR 138  -7.820 -18.983  -0.496
  374    HB   THR 138           HB       THR 138 -10.024 -19.311   0.706
  375    HG1  THR 138           HG1      THR 138 -10.295 -16.658   0.369
  376   HG21  THR 138          3HG2      THR 138  -7.820 -17.716   2.167
  377   HG22  THR 138          1HG2      THR 138  -9.047 -18.795   2.922
  378   HG23  THR 138          2HG2      THR 138  -7.793 -19.491   1.827
  379    H    ASP 139           H        ASP 139  -8.274 -17.387  -2.865
  380    HA   ASP 139           HA       ASP 139  -9.356 -17.388  -4.799
  381    HB2  ASP 139           2HB      ASP 139 -10.160 -20.121  -3.783
  382    HB3  ASP 139           1HB      ASP 139 -10.883 -19.477  -5.288
  383    H    GLU 140           H        GLU 140 -11.692 -17.929  -2.229
  384    HA   GLU 140           HA       GLU 140 -13.923 -17.039  -3.731
  385    HB2  GLU 140           2HB      GLU 140 -13.513 -17.164  -0.702
  386    HB3  GLU 140           1HB      GLU 140 -15.059 -16.755  -1.517
  387    HG2  GLU 140           1HG      GLU 140 -14.863 -19.000  -2.811
  388    HG3  GLU 140           2HG      GLU 140 -13.553 -19.449  -1.659
  389    H    GLU 141           H        GLU 141 -11.648 -15.103  -1.605
  390    HA   GLU 141           HA       GLU 141 -13.160 -12.730  -2.097
  391    HB2  GLU 141           2HB      GLU 141 -11.284 -11.540  -1.122
  392    HB3  GLU 141           1HB      GLU 141 -11.874 -12.867  -0.079
  393    HG2  GLU 141           2HG      GLU 141  -9.429 -13.232  -1.944
  394    HG3  GLU 141           1HG      GLU 141  -9.295 -12.466  -0.327
  395    H    LEU 142           H        LEU 142 -10.635 -14.407  -3.911
  396    HA   LEU 142           HA       LEU 142 -10.099 -12.265  -5.740
  397    HB2  LEU 142           2HB      LEU 142  -9.957 -15.324  -6.193
  398    HB3  LEU 142           1HB      LEU 142  -9.588 -14.113  -7.451
  399    HG   LEU 142           HG       LEU 142  -7.551 -14.860  -6.731
  400   HD11  LEU 142          3HD2      LEU 142  -7.776 -12.386  -6.954
  401   HD12  LEU 142          1HD2      LEU 142  -6.401 -12.884  -5.893
  402   HD13  LEU 142          2HD2      LEU 142  -7.914 -12.254  -5.153
  403   HD21  LEU 142          1HD1      LEU 142  -8.382 -14.499  -3.802
  404   HD22  LEU 142          2HD1      LEU 142  -6.692 -14.781  -4.371
  405   HD23  LEU 142          3HD1      LEU 142  -7.939 -16.021  -4.675
  406    H    GLN 143           H        GLN 143 -12.533 -14.895  -5.615
  407    HA   GLN 143           HA       GLN 143 -13.880 -14.155  -7.962
  408    HB2  GLN 143           1HB      GLN 143 -14.131 -16.348  -6.783
  409    HB3  GLN 143           2HB      GLN 143 -14.992 -15.526  -5.457
  410    HG2  GLN 143           1HG      GLN 143 -16.835 -14.856  -7.082
  411    HG3  GLN 143           2HG      GLN 143 -15.934 -15.662  -8.413
  412   HE21  GLN 143          1HE2      GLN 143 -17.214 -16.371  -5.078
  413   HE22  GLN 143          2HE2      GLN 143 -17.686 -18.008  -5.460
  414    H    GLU 144           H        GLU 144 -14.536 -13.188  -4.511
  415    HA   GLU 144           HA       GLU 144 -16.561 -11.388  -4.963
  416    HB2  GLU 144           2HB      GLU 144 -14.252 -11.107  -2.950
  417    HB3  GLU 144           1HB      GLU 144 -15.686 -10.053  -2.999
  418    HG2  GLU 144           2HG      GLU 144 -17.195 -11.993  -2.527
  419    HG3  GLU 144           1HG      GLU 144 -15.770 -13.089  -2.414
  420    H    MET 145           H        MET 145 -13.000 -10.544  -5.044
  421    HA   MET 145           HA       MET 145 -13.359  -7.917  -5.790
  422    HB2  MET 145           1HB      MET 145 -11.071  -9.870  -6.373
  423    HB3  MET 145           2HB      MET 145 -11.045  -8.194  -6.988
  424    HG2  MET 145           1HG      MET 145 -11.461  -7.349  -4.631
  425    HG3  MET 145           2HG      MET 145 -11.152  -9.005  -4.032
  426    HE1  MET 145           3HE      MET 145  -7.510  -9.658  -4.374
  427    HE2  MET 145           1HE      MET 145  -9.011  -9.840  -3.409
  428    HE3  MET 145           2HE      MET 145  -8.987 -10.355  -5.128
  429    H    ILE 146           H        ILE 146 -13.264 -10.735  -8.047
  430    HA   ILE 146           HA       ILE 146 -13.500  -8.996 -10.334
  431    HB   ILE 146           HB       ILE 146 -14.110 -11.970 -10.080
  432   HG12  ILE 146          1HG1      ILE 146 -11.681 -11.304  -9.532
  433   HG13  ILE 146          2HG1      ILE 146 -11.956 -12.489 -10.834
  434   HG21  ILE 146          1HG2      ILE 146 -13.742 -10.092 -12.526
  435   HG22  ILE 146          2HG2      ILE 146 -13.782 -11.892 -12.618
  436   HG23  ILE 146          3HG2      ILE 146 -15.227 -10.976 -12.072
  437   HD11  ILE 146          3HD       ILE 146 -10.156 -10.869 -11.429
  438   HD12  ILE 146          1HD       ILE 146 -11.304  -9.500 -11.298
  439   HD13  ILE 146          2HD       ILE 146 -11.518 -10.754 -12.580
  440    H    ASP 147           H        ASP 147 -15.875 -10.908  -8.335
  441    HA   ASP 147           HA       ASP 147 -18.030 -10.338  -9.942
  442    HB2  ASP 147           1HB      ASP 147 -17.903 -10.935  -6.913
  443    HB3  ASP 147           2HB      ASP 147 -19.424 -10.845  -7.849
  444    H    GLU 148           H        GLU 148 -16.743  -8.475  -7.181
  445    HA   GLU 148           HA       GLU 148 -18.437  -6.264  -7.129
  446    HB2  GLU 148           2HB      GLU 148 -16.710  -6.630  -5.444
  447    HB3  GLU 148           1HB      GLU 148 -15.459  -6.804  -6.696
  448    HG2  GLU 148           1HG      GLU 148 -14.976  -4.777  -5.627
  449    HG3  GLU 148           2HG      GLU 148 -15.636  -4.295  -7.217
  450    H    ALA 149           H        ALA 149 -15.445  -6.766  -9.128
  451    HA   ALA 149           HA       ALA 149 -15.926  -4.325 -10.574
  452    HB1  ALA 149           3HB      ALA 149 -13.655  -5.114  -9.879
  453    HB2  ALA 149           1HB      ALA 149 -13.854  -6.538 -10.966
  454    HB3  ALA 149           2HB      ALA 149 -13.794  -4.869 -11.660
  455    H    ASP 150           H        ASP 150 -18.088  -5.857 -10.979
  456    HA   ASP 150           HA       ASP 150 -19.543  -5.822 -12.588
  457    HB2  ASP 150           2HB      ASP 150 -18.059  -4.098 -13.602
  458    HB3  ASP 150           1HB      ASP 150 -17.323  -5.393 -14.602
  459    H    ARG 151           H        ARG 151 -20.283  -7.891 -12.250
  460    HA   ARG 151           HA       ARG 151 -19.769  -9.754 -14.487
  461    HB2  ARG 151           1HB      ARG 151 -21.752  -9.945 -12.134
  462    HB3  ARG 151           2HB      ARG 151 -21.475 -11.213 -13.381
  463    HG2  ARG 151           2HG      ARG 151 -19.584 -10.297 -11.170
  464    HG3  ARG 151           1HG      ARG 151 -20.325 -11.916 -11.414
  465    HD2  ARG 151           2HD      ARG 151 -18.950 -12.003 -13.667
  466    HD3  ARG 151           1HD      ARG 151 -18.024 -10.581 -13.003
  467    HE   ARG 151           HE       ARG 151 -17.982 -12.452 -10.859
  468   HH11  ARG 151          2HH2      ARG 151 -16.640 -12.359 -14.141
  469   HH12  ARG 151          1HH2      ARG 151 -15.386 -13.449 -13.789
  470   HH21  ARG 151          1HH1      ARG 151 -16.587 -13.641 -10.393
  471   HH22  ARG 151          2HH1      ARG 151 -15.357 -14.330 -11.523
  472    H    ASP 152           H        ASP 152 -21.329  -6.968 -14.143
  473    HA   ASP 152           HA       ASP 152 -23.985  -7.684 -14.982
  474    HB2  ASP 152           2HB      ASP 152 -23.357  -5.842 -13.303
  475    HB3  ASP 152           1HB      ASP 152 -22.697  -4.884 -14.680
  476    H    GLY 153           H        GLY 153 -20.980  -6.287 -16.498
  477    HA2  GLY 153           1HA      GLY 153 -22.440  -6.339 -19.097
  478    HA3  GLY 153           2HA      GLY 153 -21.406  -4.987 -18.510
  479    H    ASP 154           H        ASP 154 -19.196  -6.272 -17.536
  480    HA   ASP 154           HA       ASP 154 -18.127  -7.112 -20.167
  481    HB2  ASP 154           1HB      ASP 154 -17.148  -5.127 -18.829
  482    HB3  ASP 154           2HB      ASP 154 -16.417  -6.349 -17.730
  483    H    GLY 155           H        GLY 155 -18.174  -8.249 -16.715
  484    HA2  GLY 155           1HA      GLY 155 -18.721 -10.490 -16.343
  485    HA3  GLY 155           2HA      GLY 155 -17.889 -10.986 -17.854
  486    H    GLU 156           H        GLU 156 -15.510  -9.817 -17.676
  487    HA   GLU 156           HA       GLU 156 -14.419 -10.221 -14.967
  488    HB2  GLU 156           1HB      GLU 156 -12.881 -10.740 -17.559
  489    HB3  GLU 156           2HB      GLU 156 -12.151 -10.750 -15.914
  490    HG2  GLU 156           2HG      GLU 156 -14.427 -12.683 -16.648
  491    HG3  GLU 156           1HG      GLU 156 -12.731 -13.005 -17.140
  492    H    VAL 157           H        VAL 157 -11.927  -8.760 -15.767
  493    HA   VAL 157           HA       VAL 157 -13.413  -6.204 -15.556
  494    HB   VAL 157           HB       VAL 157 -10.701  -6.918 -14.412
  495   HG11  VAL 157          1HG1      VAL 157 -12.877  -4.914 -13.575
  496   HG12  VAL 157          2HG1      VAL 157 -11.410  -4.456 -14.524
  497   HG13  VAL 157          3HG1      VAL 157 -11.253  -5.074 -12.837
  498   HG21  VAL 157          3HG2      VAL 157 -11.972  -7.394 -12.265
  499   HG22  VAL 157          1HG2      VAL 157 -13.501  -7.410 -13.218
  500   HG23  VAL 157          2HG2      VAL 157 -12.208  -8.633 -13.528
  501    H    SER 158           H        SER 158 -13.206  -4.977 -17.600
  502    HA   SER 158           HA       SER 158 -10.478  -4.881 -18.667
  503    HB2  SER 158           2HB      SER 158 -11.197  -3.843 -20.585
  504    HB3  SER 158           1HB      SER 158 -12.493  -5.025 -20.191
  505    HG   SER 158           HG1      SER 158 -13.659  -3.261 -19.189
  506    H    GLU 159           H        GLU 159 -10.031  -2.285 -19.443
  507    HA   GLU 159           HA       GLU 159  -9.256  -1.289 -16.943
  508    HB2  GLU 159           2HB      GLU 159  -8.202   0.537 -17.888
  509    HB3  GLU 159           1HB      GLU 159  -7.838  -0.883 -18.905
  510    HG2  GLU 159           2HG      GLU 159  -8.983  -0.004 -20.786
  511    HG3  GLU 159           1HG      GLU 159 -10.132   0.969 -19.798
  512    H    GLN 160           H        GLN 160 -12.089  -0.506 -18.920
  513    HA   GLN 160           HA       GLN 160 -12.804   1.798 -17.410
  514    HB2  GLN 160           2HB      GLN 160 -15.147   1.399 -18.305
  515    HB3  GLN 160           1HB      GLN 160 -13.856   1.731 -19.496
  516    HG2  GLN 160           1HG      GLN 160 -13.755  -0.526 -20.283
  517    HG3  GLN 160           2HG      GLN 160 -14.604  -1.164 -18.839
  518   HE21  GLN 160          1HE2      GLN 160 -16.689  -1.651 -19.083
  519   HE22  GLN 160          2HE2      GLN 160 -17.723  -1.037 -20.381
  520    H    GLU 161           H        GLU 161 -13.533  -1.722 -16.908
  521    HA   GLU 161           HA       GLU 161 -15.232  -1.301 -14.683
  522    HB2  GLU 161           2HB      GLU 161 -13.447  -3.665 -15.489
  523    HB3  GLU 161           1HB      GLU 161 -14.548  -3.700 -14.060
  524    HG2  GLU 161           2HG      GLU 161 -15.534  -4.892 -15.989
  525    HG3  GLU 161           1HG      GLU 161 -16.521  -3.500 -15.452
  526    H    PHE 162           H        PHE 162 -11.692  -1.835 -15.011
  527    HA   PHE 162           HA       PHE 162 -11.178  -1.711 -12.244
  528    HB2  PHE 162           2HB      PHE 162  -9.623  -2.658 -14.018
  529    HB3  PHE 162           1HB      PHE 162  -9.307  -0.980 -14.584
  530    HD1  PHE 162           HD1      PHE 162  -9.558  -2.527 -11.098
  531    HD2  PHE 162           HD2      PHE 162  -7.122  -0.473 -13.980
  532    HE1  PHE 162           HE1      PHE 162  -7.790  -2.249  -9.402
  533    HE2  PHE 162           HE2      PHE 162  -5.312  -0.286 -12.304
  534    HZ   PHE 162           HZ       PHE 162  -5.656  -1.137 -10.000
  535    H    LEU 163           H        LEU 163 -11.130   0.934 -14.750
  536    HA   LEU 163           HA       LEU 163 -10.638   3.035 -12.986
  537    HB2  LEU 163           2HB      LEU 163 -12.249   2.819 -15.554
  538    HB3  LEU 163           1HB      LEU 163 -12.061   4.401 -14.721
  539    HG   LEU 163           HG       LEU 163  -9.623   2.721 -15.493
  540   HD11  LEU 163          1HD1      LEU 163 -11.023   4.790 -17.308
  541   HD12  LEU 163          2HD1      LEU 163 -10.994   3.004 -17.563
  542   HD13  LEU 163          3HD1      LEU 163  -9.469   3.929 -17.637
  543   HD21  LEU 163          3HD2      LEU 163  -9.995   5.776 -15.191
  544   HD22  LEU 163          1HD2      LEU 163  -9.325   4.693 -13.919
  545   HD23  LEU 163          2HD2      LEU 163  -8.449   4.892 -15.481
  546    H    ARG 164           H        ARG 164 -13.883   1.567 -13.833
  547    HA   ARG 164           HA       ARG 164 -15.356   3.142 -12.052
  548    HB2  ARG 164           1HB      ARG 164 -15.827   0.273 -13.019
  549    HB3  ARG 164           2HB      ARG 164 -16.977   1.149 -11.963
  550    HG2  ARG 164           2HG      ARG 164 -17.178   2.970 -13.655
  551    HG3  ARG 164           1HG      ARG 164 -16.158   2.051 -14.799
  552    HD2  ARG 164           2HD      ARG 164 -18.807   0.997 -13.589
  553    HD3  ARG 164           1HD      ARG 164 -18.703   1.891 -15.155
  554    HE   ARG 164           HE       ARG 164 -17.079   0.005 -15.910
  555   HH11  ARG 164          1HH2      ARG 164 -19.680  -0.840 -13.593
  556   HH12  ARG 164          2HH2      ARG 164 -19.964  -2.315 -14.559
  557   HH21  ARG 164          2HH1      ARG 164 -17.631  -2.104 -16.869
  558   HH22  ARG 164          1HH1      ARG 164 -19.067  -2.834 -16.104
  559    H    ILE 165           H        ILE 165 -13.708  -0.027 -11.298
  560    HA   ILE 165           HA       ILE 165 -14.553  -0.001  -8.623
  561    HB   ILE 165           HB       ILE 165 -13.353  -1.821 -10.194
  562   HG12  ILE 165          2HG1      ILE 165 -14.846  -2.245  -8.287
  563   HG13  ILE 165          1HG1      ILE 165 -13.427  -3.337  -8.342
  564   HG21  ILE 165          1HG2      ILE 165 -11.211  -2.547  -9.171
  565   HG22  ILE 165          2HG2      ILE 165 -11.150  -1.080  -8.142
  566   HG23  ILE 165          3HG2      ILE 165 -11.034  -0.928  -9.929
  567   HD11  ILE 165          3HD       ILE 165 -12.321  -2.039  -6.492
  568   HD12  ILE 165          1HD       ILE 165 -13.740  -0.934  -6.426
  569   HD13  ILE 165          2HD       ILE 165 -13.928  -2.666  -6.000
  570    H    MET 166           H        MET 166 -11.654   1.510 -10.085
  571    HA   MET 166           HA       MET 166 -10.679   2.428  -7.547
  572    HB2  MET 166           2HB      MET 166 -10.087   3.339 -10.407
  573    HB3  MET 166           1HB      MET 166  -9.221   3.961  -8.959
  574    HG2  MET 166           1HG      MET 166  -9.289   1.015  -9.877
  575    HG3  MET 166           2HG      MET 166  -7.968   2.156 -10.193
  576    HE1  MET 166           3HE      MET 166  -6.165   2.682  -6.866
  577    HE2  MET 166           1HE      MET 166  -7.267   3.753  -7.795
  578    HE3  MET 166           2HE      MET 166  -6.071   2.725  -8.658
  579    H    LYS 167           H        LYS 167 -12.674   4.054 -10.125
  580    HA   LYS 167           HA       LYS 167 -12.823   6.493  -8.676
  581    HB2  LYS 167           1HB      LYS 167 -14.155   5.336 -11.141
  582    HB3  LYS 167           2HB      LYS 167 -14.921   6.759 -10.408
  583    HG2  LYS 167           1HG      LYS 167 -11.945   6.701 -11.156
  584    HG3  LYS 167           2HG      LYS 167 -13.224   7.234 -12.294
  585    HD2  LYS 167           2HD      LYS 167 -12.816   8.473  -9.502
  586    HD3  LYS 167           1HD      LYS 167 -12.019   9.107 -10.980
  587    HE2  LYS 167           2HE      LYS 167 -14.052   9.878 -11.954
  588    HE3  LYS 167           1HE      LYS 167 -15.085   8.804 -10.935
  589    HZ1  LYS 167           3HZ      LYS 167 -15.088  11.162 -10.266
  590    HZ2  LYS 167           1HZ      LYS 167 -14.679  10.041  -9.046
  591    HZ3  LYS 167           2HZ      LYS 167 -13.463  11.006  -9.780
  592    H    LYS 168           H        LYS 168 -14.467   3.575  -8.101
  593    HA   LYS 168           HA       LYS 168 -16.772   4.335  -6.814
  594    HB2  LYS 168           2HB      LYS 168 -15.789   2.009  -7.095
  595    HB3  LYS 168           1HB      LYS 168 -14.586   2.400  -5.831
  596    HG2  LYS 168           2HG      LYS 168 -16.447   2.663  -4.151
  597    HG3  LYS 168           1HG      LYS 168 -17.645   2.282  -5.441
  598    HD2  LYS 168           2HD      LYS 168 -16.462   0.069  -5.823
  599    HD3  LYS 168           1HD      LYS 168 -15.351   0.458  -4.463
  600    HE2  LYS 168           1HE      LYS 168 -17.314   0.462  -2.867
  601    HE3  LYS 168           2HE      LYS 168 -18.429   0.099  -4.253
  602    HZ1  LYS 168           3HZ      LYS 168 -17.820  -1.968  -3.161
  603    HZ2  LYS 168           1HZ      LYS 168 -17.132  -1.930  -4.690
  604    HZ3  LYS 168           2HZ      LYS 168 -16.173  -1.624  -3.326
  605    H    THR 169           H        THR 169 -13.364   4.576  -5.609
  606    HA   THR 169           HA       THR 169 -14.231   6.302  -3.422
  607    HB   THR 169           HB       THR 169 -11.462   5.477  -4.337
  608    HG1  THR 169           HG1      THR 169 -13.009   5.103  -1.946
  609   HG21  THR 169          3HG2      THR 169 -11.296   7.813  -3.385
  610   HG22  THR 169          1HG2      THR 169 -10.694   6.609  -2.202
  611   HG23  THR 169          2HG2      THR 169 -12.325   7.323  -1.985
  612    H    SER 170           H        SER 170 -15.416   7.719  -4.690
  613    HA   SER 170           HA       SER 170 -13.691   9.884  -5.803
  614    HB2  SER 170           1HB      SER 170 -16.692   9.321  -6.241
  615    HB3  SER 170           2HB      SER 170 -15.873  10.855  -6.716
  616    HG   SER 170           HG1      SER 170 -15.343   8.204  -7.674
  617    H    LEU 171           H        LEU 171 -13.440   9.533  -3.253
  618    HA   LEU 171           HA       LEU 171 -13.485  10.498  -1.296
  619    HB2  LEU 171           2HB      LEU 171 -14.140  12.719  -2.301
  620    HB3  LEU 171           1HB      LEU 171 -15.853  12.259  -2.064
  621    HG   LEU 171           HG       LEU 171 -15.447  12.091   0.417
  622   HD11  LEU 171          3HD2      LEU 171 -12.662  13.251  -0.266
  623   HD12  LEU 171          1HD2      LEU 171 -13.381  13.158   1.384
  624   HD13  LEU 171          2HD2      LEU 171 -12.998  11.647   0.492
  625   HD21  LEU 171          1HD1      LEU 171 -16.373  14.158  -0.622
  626   HD22  LEU 171          2HD1      LEU 171 -15.348  14.551   0.807
  627   HD23  LEU 171          3HD1      LEU 171 -14.706  14.805  -0.858
  628    H    TYR 172           H        TYR 172 -14.068   8.090  -1.258
  629    HA   TYR 172           HA       TYR 172 -16.291   7.660   0.407
  630    HB2  TYR 172           2HB      TYR 172 -17.429   7.677  -1.883
  631    HB3  TYR 172           1HB      TYR 172 -16.203   6.495  -2.463
  632    HD1  TYR 172           HD1      TYR 172 -18.747   6.944   0.292
  633    HD2  TYR 172           HD2      TYR 172 -16.736   4.243  -2.366
  634    HE1  TYR 172           HE1      TYR 172 -20.188   5.102   1.091
  635    HE2  TYR 172           HE2      TYR 172 -18.189   2.382  -1.575
  636    HH   TYR 172           HH       TYR 172 -20.638   2.903   0.972
  637    H1   ARG 641           H        ARG 641   6.681   3.725   4.564
  638    HA   ARG 641           HA       ARG 641   4.262   1.960   3.717
  639    HB2  ARG 641           2HB      ARG 641   2.786   4.044   3.602
  640    HB3  ARG 641           1HB      ARG 641   3.347   3.594   5.223
  641    HG2  ARG 641           1HG      ARG 641   4.166   5.621   5.591
  642    HG3  ARG 641           2HG      ARG 641   5.292   5.518   4.209
  643    HD2  ARG 641           1HD      ARG 641   2.377   6.512   3.949
  644    HD3  ARG 641           2HD      ARG 641   3.864   7.545   4.180
  645    HE   ARG 641           HE       ARG 641   3.978   5.530   1.945
  646   HH11  ARG 641          2HH1      ARG 641   3.069   8.866   2.653
  647   HH12  ARG 641          1HH1      ARG 641   3.654   9.477   1.149
  648   HH21  ARG 641          1HH2      ARG 641   5.005   6.416   0.087
  649   HH22  ARG 641          2HH2      ARG 641   4.634   8.048  -0.346
  650    H    ALA 642           H        ALA 642   6.491   1.885   1.981
  651    HA   ALA 642           HA       ALA 642   7.361   2.454   0.057
  652    HB1  ALA 642           3HB      ALA 642   4.527   3.172  -0.836
  653    HB2  ALA 642           1HB      ALA 642   5.295   1.539  -0.912
  654    HB3  ALA 642           2HB      ALA 642   5.946   2.887  -1.912
  655    H    ASP 643           H        ASP 643   8.351   4.069   1.553
  656    HA   ASP 643           HA       ASP 643   7.836   6.854   0.803
  657    HB2  ASP 643           2HB      ASP 643   9.157   7.050   3.192
  658    HB3  ASP 643           1HB      ASP 643   7.372   6.854   3.120
  659    H    LEU 644           H        LEU 644  10.400   4.800   2.219
  660    HA   LEU 644           HA       LEU 644  12.339   6.114   0.434
  661    HB2  LEU 644           1HB      LEU 644  12.790   5.913   2.915
  662    HB3  LEU 644           2HB      LEU 644  12.839   4.135   2.722
  663    HG   LEU 644           HG       LEU 644  14.789   4.380   1.150
  664   HD11  LEU 644          3HD2      LEU 644  14.654   7.379   1.869
  665   HD12  LEU 644          1HD2      LEU 644  14.393   6.663   0.234
  666   HD13  LEU 644          2HD2      LEU 644  16.010   6.564   1.002
  667   HD21  LEU 644          1HD1      LEU 644  15.201   3.979   3.567
  668   HD22  LEU 644          2HD1      LEU 644  15.211   5.758   3.874
  669   HD23  LEU 644          3HD1      LEU 644  16.489   5.014   2.844
  670    H    HIS 645           HN       HSE 645  13.411   5.136  -1.197
  671    HA   HIS 645           HA       HSE 645  13.980   3.754  -2.766
  672    HB2  HIS 645           1HB      HSE 645  14.026   1.651  -0.556
  673    HB3  HIS 645           2HB      HSE 645  14.838   1.512  -2.157
  674    HD2  HIS 645           HD2      HSE 645  16.217   1.923   1.105
  675    HE1  HIS 645           HE1      HSE 645  18.228   4.865  -1.193
  676    HE2  HIS 645           HE2      HSE 645  18.278   3.468   0.952
  677    H    HIS 646           HN       HSE 646  11.630   4.058  -3.683
  678    HA   HIS 646           HA       HSE 646   9.930   1.878  -3.661
  679    HB2  HIS 646           1HB      HSE 646  10.250   4.002  -5.861
  680    HB3  HIS 646           2HB      HSE 646   8.799   2.977  -5.559
  681    HD2  HIS 646           HD2      HSE 646   7.078   3.938  -3.601
  682    HE1  HIS 646           HE1      HSE 646   9.619   7.054  -2.251
  683    HE2  HIS 646           HE2      HSE 646   7.341   5.903  -1.962
  684    H    GLN 647           H        GLN 647  11.723   0.197  -3.972
  685    HA   GLN 647           HA       GLN 647  12.502  -0.416  -6.651
  686    HB2  GLN 647           1HB      GLN 647  12.245  -2.291  -4.214
  687    HB3  GLN 647           2HB      GLN 647  13.122  -2.661  -5.742
  688    HG2  GLN 647           2HG      GLN 647  14.739  -0.761  -5.249
  689    HG3  GLN 647           1HG      GLN 647  13.847  -0.417  -3.725
  690   HE21  GLN 647          2HE2      GLN 647  15.407  -3.247  -5.422
  691   HE22  GLN 647          1HE2      GLN 647  16.067  -3.907  -3.945
  692    H    HIS 617           HN       HSE 617   9.753  -1.422  -4.622
  693    HA   HIS 617           HA       HSE 617   8.297  -2.094  -7.020
  694    HB2  HIS 617           1HB      HSE 617   7.582  -4.407  -6.072
  695    HB3  HIS 617           2HB      HSE 617   9.190  -4.244  -6.833
  696    HD2  HIS 617           HD2      HSE 617  11.386  -4.932  -5.300
  697    HE1  HIS 617           HE1      HSE 617   9.265  -5.340  -1.655
  698    HE2  HIS 617           HE2      HSE 617  11.521  -5.615  -2.817
  699    H    SER 649           H        SER 649   7.261  -3.421  -3.982
  700    HA   SER 649           HA       SER 649   5.358  -3.239  -2.957
  701    HB2  SER 649           1HB      SER 649   6.667  -1.430  -1.822
  702    HB3  SER 649           2HB      SER 649   5.756  -0.212  -2.776
  703    HG   SER 649           HG1      SER 649   3.782  -1.211  -1.789
  704    H    VAL 650           H        VAL 650   5.119  -0.492  -5.244
  705    HA   VAL 650           HA       VAL 650   2.569   0.172  -4.528
  706    HB   VAL 650           HB       VAL 650   3.879   0.970  -7.155
  707   HG11  VAL 650          1HG1      VAL 650   2.689   3.160  -6.640
  708   HG12  VAL 650          2HG1      VAL 650   1.530   1.826  -6.942
  709   HG13  VAL 650          3HG1      VAL 650   1.859   2.373  -5.254
  710   HG21  VAL 650          3HG2      VAL 650   4.333   1.922  -4.245
  711   HG22  VAL 650          1HG2      VAL 650   5.574   1.340  -5.430
  712   HG23  VAL 650          2HG2      VAL 650   4.757   2.911  -5.680
  713    H    LEU 651           H        LEU 651   3.112  -2.557  -6.431
  714    HA   LEU 651           HA       LEU 651   0.566  -2.614  -7.737
  715    HB2  LEU 651           2HB      LEU 651   2.478  -4.176  -8.243
  716    HB3  LEU 651           1HB      LEU 651   2.313  -4.879  -6.607
  717    HG   LEU 651           HG       LEU 651   0.106  -5.792  -7.150
  718   HD11  LEU 651          1HD1      LEU 651   0.347  -4.319  -9.837
  719   HD12  LEU 651          2HD1      LEU 651  -0.919  -4.106  -8.573
  720   HD13  LEU 651          3HD1      LEU 651  -0.832  -5.644  -9.498
  721   HD21  LEU 651          3HD2      LEU 651   2.168  -6.283  -9.398
  722   HD22  LEU 651          1HD2      LEU 651   0.828  -7.390  -8.955
  723   HD23  LEU 651          2HD2      LEU 651   2.149  -7.066  -7.782
  724    H    HIS 652           HN       HSE 652   1.720  -3.031  -4.411
  725    HA   HIS 652           HA       HSE 652  -0.488  -4.268  -3.284
  726    HB2  HIS 652           1HB      HSE 652   0.333  -3.723  -1.179
  727    HB3  HIS 652           2HB      HSE 652   1.828  -3.687  -2.159
  728    HD2  HIS 652           HD2      HSE 652  -0.074  -1.614   0.407
  729    HE1  HIS 652           HE1      HSE 652   2.380   1.167  -1.646
  730    HE2  HIS 652           HE2      HSE 652   0.852   0.787   0.370
  731    H    ARG 653           H        ARG 653   0.174  -0.770  -3.602
  732    HA   ARG 653           HA       ARG 653  -2.163   0.350  -2.783
  733    HB2  ARG 653           2HB      ARG 653  -0.485   1.884  -3.393
  734    HB3  ARG 653           1HB      ARG 653  -0.111   0.987  -4.886
  735    HG2  ARG 653           1HG      ARG 653  -0.892   3.130  -5.492
  736    HG3  ARG 653           2HG      ARG 653  -2.057   1.914  -6.071
  737    HD2  ARG 653           1HD      ARG 653  -3.673   2.565  -4.266
  738    HD3  ARG 653           2HD      ARG 653  -2.451   3.747  -3.596
  739    HE   ARG 653           HE       ARG 653  -2.530   4.466  -6.307
  740   HH11  ARG 653          1HH1      ARG 653  -5.142   4.102  -3.921
  741   HH12  ARG 653          2HH1      ARG 653  -6.161   5.264  -4.708
  742   HH21  ARG 653          1HH2      ARG 653  -3.874   5.890  -7.346
  743   HH22  ARG 653          2HH2      ARG 653  -5.413   6.327  -6.621
  744    H    ALA 654           H        ALA 654  -1.710  -1.094  -6.072
  745    HA   ALA 654           HA       ALA 654  -4.399  -0.507  -6.813
  746    HB1  ALA 654           3HB      ALA 654  -2.390  -2.547  -7.947
  747    HB2  ALA 654           1HB      ALA 654  -3.892  -1.972  -8.771
  748    HB3  ALA 654           2HB      ALA 654  -2.538  -0.829  -8.450
  749    H    LEU 655           H        LEU 655  -2.824  -3.573  -5.640
  750    HA   LEU 655           HA       LEU 655  -5.234  -5.051  -5.806
  751    HB2  LEU 655           2HB      LEU 655  -3.017  -6.128  -5.801
  752    HB3  LEU 655           1HB      LEU 655  -2.726  -5.571  -4.135
  753    HG   LEU 655           HG       LEU 655  -4.769  -6.926  -3.376
  754   HD11  LEU 655          1HD1      LEU 655  -5.993  -7.161  -5.506
  755   HD12  LEU 655          2HD1      LEU 655  -4.599  -8.029  -6.260
  756   HD13  LEU 655          3HD1      LEU 655  -5.510  -8.786  -4.905
  757   HD21  LEU 655          3HD2      LEU 655  -2.426  -7.711  -3.083
  758   HD22  LEU 655          1HD2      LEU 655  -2.509  -8.547  -4.679
  759   HD23  LEU 655          2HD2      LEU 655  -3.590  -9.057  -3.330
  760    H    GLN 656           H        GLN 656  -3.674  -3.420  -2.975
  761    HA   GLN 656           HA       GLN 656  -5.615  -4.485  -1.197
  762    HB2  GLN 656           1HB      GLN 656  -3.263  -2.654  -0.923
  763    HB3  GLN 656           2HB      GLN 656  -4.466  -2.713   0.380
  764    HG2  GLN 656           2HG      GLN 656  -3.084  -5.292  -0.675
  765    HG3  GLN 656           1HG      GLN 656  -2.484  -4.298   0.698
  766   HE21  GLN 656          2HE2      GLN 656  -4.060  -7.211   0.487
  767   HE22  GLN 656          1HE2      GLN 656  -5.255  -6.945   1.714
  768    H    ALA 657           H        ALA 657  -5.474  -1.482  -3.175
  769    HA   ALA 657           HA       ALA 657  -7.609  -0.243  -1.745
  770    HB1  ALA 657           3HB      ALA 657  -6.675   0.118  -4.668
  771    HB2  ALA 657           1HB      ALA 657  -7.810   1.217  -3.794
  772    HB3  ALA 657           2HB      ALA 657  -6.096   1.077  -3.258
  773    H    TRP 658           H        TRP 658  -7.489  -2.844  -4.099
  774    HA   TRP 658           HA       TRP 658 -10.280  -2.591  -4.783
  775    HB2  TRP 658           1HB      TRP 658  -8.322  -3.352  -6.273
  776    HB3  TRP 658           2HB      TRP 658  -8.274  -4.861  -5.330
  777    HD1  TRP 658           HD1      TRP 658 -11.834  -4.871  -5.576
  778    HE1  TRP 658           HE1      TRP 658 -12.615  -6.051  -7.771
  779    HE3  TRP 658           HE3      TRP 658  -7.528  -4.459  -8.271
  780    HZ2  TRP 658           HZ2      TRP 658 -11.594  -6.500 -10.331
  781    HZ3  TRP 658           HZ3      TRP 658  -7.496  -5.221 -10.622
  782    HH2  TRP 658           HH2      TRP 658  -9.504  -6.229 -11.654
  783    H    VAL 659           H        VAL 659  -8.188  -4.775  -2.738
  784    HA   VAL 659           HA       VAL 659 -10.578  -6.198  -1.983
  785    HB   VAL 659           HB       VAL 659  -8.348  -7.261  -2.469
  786   HG11  VAL 659          1HG1      VAL 659  -7.828  -6.663   0.503
  787   HG12  VAL 659          2HG1      VAL 659  -6.939  -5.933  -0.884
  788   HG13  VAL 659          3HG1      VAL 659  -6.854  -7.704  -0.586
  789   HG21  VAL 659          3HG2      VAL 659  -9.980  -8.051   0.038
  790   HG22  VAL 659          1HG2      VAL 659 -10.437  -8.411  -1.667
  791   HG23  VAL 659          2HG2      VAL 659  -8.957  -9.152  -0.951
  792    H    THR 660           H        THR 660  -8.600  -3.693  -0.285
  793    HA   THR 660           HA       THR 660  -9.977  -4.445   2.232
  794    HB   THR 660           HB       THR 660  -7.320  -3.074   1.671
  795    HG1  THR 660           HG1      THR 660  -6.425  -4.850   2.296
  796   HG21  THR 660          3HG2      THR 660  -6.935  -3.216   4.153
  797   HG22  THR 660          1HG2      THR 660  -8.331  -2.141   3.788
  798   HG23  THR 660          2HG2      THR 660  -8.619  -3.820   4.390
  Start of MODEL    2
    1    H1   THR  94           H        THR  94   8.752   7.849  -0.002
    2    HA   THR  94           HA       THR  94   9.158   9.447   1.929
    3    HB   THR  94           HB       THR  94  10.980   9.652  -0.077
    4    HG1  THR  94           HG1      THR  94  10.854   7.731  -1.306
    5   HG21  THR  94          3HG2      THR  94  10.546   7.064   1.609
    6   HG22  THR  94          1HG2      THR  94  12.075   7.586   0.823
    7   HG23  THR  94          2HG2      THR  94  11.381   8.560   2.157
    8    H    GLN  95           H        GLN  95   9.265  10.102  -1.640
    9    HA   GLN  95           HA       GLN  95   8.201  12.717  -1.143
   10    HB2  GLN  95           2HB      GLN  95   8.633  13.105  -3.523
   11    HB3  GLN  95           1HB      GLN  95  10.049  12.324  -2.754
   12    HG2  GLN  95           2HG      GLN  95   9.245  10.062  -3.689
   13    HG3  GLN  95           1HG      GLN  95   7.941  10.935  -4.568
   14   HE21  GLN  95          2HE2      GLN  95   8.621  12.518  -6.246
   15   HE22  GLN  95          1HE2      GLN  95  10.195  12.340  -6.981
   16    H    LYS  96           H        LYS  96   6.437  13.534  -2.716
   17    HA   LYS  96           HA       LYS  96   4.415  11.528  -3.321
   18    HB2  LYS  96           1HB      LYS  96   3.800  14.068  -1.678
   19    HB3  LYS  96           2HB      LYS  96   2.587  12.872  -2.285
   20    HG2  LYS  96           2HG      LYS  96   3.642  11.095  -0.881
   21    HG3  LYS  96           1HG      LYS  96   4.775  12.314  -0.202
   22    HD2  LYS  96           2HD      LYS  96   2.845  13.634   0.683
   23    HD3  LYS  96           1HD      LYS  96   1.703  12.405   0.024
   24    HE2  LYS  96           1HE      LYS  96   2.733  10.641   1.503
   25    HE3  LYS  96           2HE      LYS  96   3.896  11.865   2.157
   26    HZ1  LYS  96           3HZ      LYS  96   0.925  11.980   2.375
   27    HZ2  LYS  96           1HZ      LYS  96   2.019  13.122   2.992
   28    HZ3  LYS  96           2HZ      LYS  96   2.007  11.542   3.607
   29    H    MET  97           H        MET  97   2.621  13.957  -3.816
   30    HA   MET  97           HA       MET  97   2.116  15.435  -5.317
   31    HB2  MET  97           2HB      MET  97   4.948  15.446  -6.432
   32    HB3  MET  97           1HB      MET  97   3.629  16.572  -6.883
   33    HG2  MET  97           1HG      MET  97   3.540  17.427  -4.531
   34    HG3  MET  97           2HG      MET  97   4.850  16.296  -4.068
   35    HE1  MET  97           3HE      MET  97   6.610  19.692  -3.770
   36    HE2  MET  97           1HE      MET  97   6.202  18.116  -3.013
   37    HE3  MET  97           2HE      MET  97   4.897  19.290  -3.409
   38    H    SER  98           H        SER  98   1.134  15.482  -7.386
   39    HA   SER  98           HA       SER  98   1.882  13.972  -9.567
   40    HB2  SER  98           1HB      SER  98  -0.379  12.734  -7.842
   41    HB3  SER  98           2HB      SER  98  -0.218  12.425  -9.615
   42    HG   SER  98           HG1      SER  98   1.980  12.016  -7.891
   43    H    GLU  99           H        GLU  99   0.262  14.337 -11.273
   44    HA   GLU  99           HA       GLU  99  -1.918  16.246 -10.511
   45    HB2  GLU  99           1HB      GLU  99  -0.133  16.159 -13.033
   46    HB3  GLU  99           2HB      GLU  99  -1.662  17.123 -12.904
   47    HG2  GLU  99           2HG      GLU  99  -0.562  18.639 -11.259
   48    HG3  GLU  99           1HG      GLU  99   0.942  17.622 -11.316
   49    H    LYS 100           H        LYS 100  -0.658  14.332 -13.196
   50    HA   LYS 100           HA       LYS 100  -3.367  13.669 -14.164
   51    HB2  LYS 100           2HB      LYS 100  -0.552  13.781 -15.450
   52    HB3  LYS 100           1HB      LYS 100  -2.045  13.389 -16.365
   53    HG2  LYS 100           2HG      LYS 100  -2.865  15.620 -16.237
   54    HG3  LYS 100           1HG      LYS 100  -1.767  16.101 -14.914
   55    HD2  LYS 100           2HD      LYS 100  -0.681  15.233 -17.635
   56    HD3  LYS 100           1HD      LYS 100  -1.229  16.914 -17.369
   57    HE2  LYS 100           1HE      LYS 100   0.774  15.733 -15.365
   58    HE3  LYS 100           2HE      LYS 100   1.366  16.137 -17.022
   59    HZ1  LYS 100           3HZ      LYS 100   1.472  17.927 -15.170
   60    HZ2  LYS 100           1HZ      LYS 100  -0.099  18.146 -15.310
   61    HZ3  LYS 100           2HZ      LYS 100   0.860  18.403 -16.699
   62    H    ASP 101           H        ASP 101  -0.392  12.543 -12.884
   63    HA   ASP 101           HA       ASP 101   0.298  10.348 -14.164
   64    HB2  ASP 101           1HB      ASP 101   0.783  10.951 -11.177
   65    HB3  ASP 101           2HB      ASP 101   1.919  10.195 -12.354
   66    H    THR 102           H        THR 102  -2.126  10.573 -11.606
   67    HA   THR 102           HA       THR 102  -2.146   7.936 -10.702
   68    HB   THR 102           HB       THR 102  -4.544   8.409 -10.059
   69    HG1  THR 102           HG1      THR 102  -5.109  10.626 -10.323
   70   HG21  THR 102          3HG2      THR 102  -3.871  10.133  -8.378
   71   HG22  THR 102          1HG2      THR 102  -2.546   8.933  -8.601
   72   HG23  THR 102          2HG2      THR 102  -2.420  10.563  -9.351
   73    H    LYS 103           H        LYS 103  -3.680   9.406 -13.571
   74    HA   LYS 103           HA       LYS 103  -5.270   7.137 -14.196
   75    HB2  LYS 103           1HB      LYS 103  -5.658   9.461 -15.068
   76    HB3  LYS 103           2HB      LYS 103  -4.179   9.307 -16.070
   77    HG2  LYS 103           1HG      LYS 103  -5.268   7.359 -17.307
   78    HG3  LYS 103           2HG      LYS 103  -6.685   7.489 -16.220
   79    HD2  LYS 103           2HD      LYS 103  -7.253   8.529 -18.315
   80    HD3  LYS 103           1HD      LYS 103  -7.129   9.811 -17.057
   81    HE2  LYS 103           2HE      LYS 103  -4.837  10.446 -17.937
   82    HE3  LYS 103           1HE      LYS 103  -4.956   9.129 -19.173
   83    HZ1  LYS 103           3HZ      LYS 103  -6.781  11.471 -18.903
   84    HZ2  LYS 103           1HZ      LYS 103  -5.570  11.266 -20.076
   85    HZ3  LYS 103           2HZ      LYS 103  -6.918  10.235 -20.058
   86    H    GLU 104           H        GLU 104  -1.942   8.107 -15.293
   87    HA   GLU 104           HA       GLU 104  -1.776   5.798 -16.976
   88    HB2  GLU 104           1HB      GLU 104   0.418   6.403 -17.593
   89    HB3  GLU 104           2HB      GLU 104  -0.605   7.864 -17.555
   90    HG2  GLU 104           2HG      GLU 104   1.329   8.709 -16.609
   91    HG3  GLU 104           1HG      GLU 104   0.463   8.233 -15.114
   92    H    GLU 105           H        GLU 105  -0.694   6.583 -13.645
   93    HA   GLU 105           HA       GLU 105   0.554   4.220 -13.008
   94    HB2  GLU 105           2HB      GLU 105   0.624   6.163 -11.622
   95    HB3  GLU 105           1HB      GLU 105  -1.142   6.212 -11.445
   96    HG2  GLU 105           1HG      GLU 105   0.311   3.742 -10.341
   97    HG3  GLU 105           2HG      GLU 105   0.522   5.323  -9.501
   98    H    ILE 106           H        ILE 106  -3.024   4.880 -12.647
   99    HA   ILE 106           HA       ILE 106  -3.684   2.249 -11.985
  100    HB   ILE 106           HB       ILE 106  -5.211   4.503 -13.328
  101   HG12  ILE 106          1HG1      ILE 106  -4.588   4.919 -10.977
  102   HG13  ILE 106          2HG1      ILE 106  -6.348   4.680 -11.143
  103   HG21  ILE 106          1HG2      ILE 106  -7.331   3.242 -12.823
  104   HG22  ILE 106          2HG2      ILE 106  -6.359   2.441 -14.099
  105   HG23  ILE 106          3HG2      ILE 106  -6.368   1.788 -12.416
  106   HD11  ILE 106          3HD       ILE 106  -4.267   2.710  -9.972
  107   HD12  ILE 106          1HD       ILE 106  -5.596   3.554  -9.120
  108   HD13  ILE 106          2HD       ILE 106  -5.981   2.246 -10.292
  109    H    LEU 107           H        LEU 107  -3.510   3.675 -15.325
  110    HA   LEU 107           HA       LEU 107  -4.189   1.262 -16.610
  111    HB2  LEU 107           2HB      LEU 107  -2.851   3.833 -17.413
  112    HB3  LEU 107           1HB      LEU 107  -2.615   2.433 -18.500
  113    HG   LEU 107           HG       LEU 107  -5.020   2.107 -18.772
  114   HD11  LEU 107          3HD2      LEU 107  -6.696   3.788 -18.040
  115   HD12  LEU 107          1HD2      LEU 107  -5.930   2.999 -16.618
  116   HD13  LEU 107          2HD2      LEU 107  -5.438   4.666 -17.099
  117   HD21  LEU 107          1HD1      LEU 107  -3.747   3.566 -20.344
  118   HD22  LEU 107          2HD1      LEU 107  -4.112   5.008 -19.320
  119   HD23  LEU 107          3HD1      LEU 107  -5.448   4.134 -20.164
  120    H    LYS 108           H        LYS 108  -0.896   2.405 -15.590
  121    HA   LYS 108           HA       LYS 108   0.428   0.104 -16.561
  122    HB2  LYS 108           2HB      LYS 108   1.031   2.254 -14.512
  123    HB3  LYS 108           1HB      LYS 108   2.157   0.867 -14.701
  124    HG2  LYS 108           2HG      LYS 108   2.801   1.465 -16.890
  125    HG3  LYS 108           1HG      LYS 108   1.245   2.296 -17.216
  126    HD2  LYS 108           2HD      LYS 108   2.925   3.982 -17.142
  127    HD3  LYS 108           1HD      LYS 108   1.823   4.160 -15.742
  128    HE2  LYS 108           1HE      LYS 108   3.594   3.129 -14.231
  129    HE3  LYS 108           2HE      LYS 108   4.707   3.045 -15.665
  130    HZ1  LYS 108           3HZ      LYS 108   4.083   5.526 -15.919
  131    HZ2  LYS 108           1HZ      LYS 108   3.418   5.503 -14.490
  132    HZ3  LYS 108           2HZ      LYS 108   5.117   5.163 -14.576
  133    H    ALA 109           H        ALA 109  -1.040   0.763 -13.291
  134    HA   ALA 109           HA       ALA 109  -0.363  -1.687 -12.155
  135    HB1  ALA 109           3HB      ALA 109  -2.916  -0.012 -11.745
  136    HB2  ALA 109           1HB      ALA 109  -1.351   0.252 -10.905
  137    HB3  ALA 109           2HB      ALA 109  -2.281  -1.264 -10.611
  138    H    PHE 110           H        PHE 110  -3.260  -0.857 -14.120
  139    HA   PHE 110           HA       PHE 110  -4.497  -3.320 -14.229
  140    HB2  PHE 110           1HB      PHE 110  -5.320  -1.066 -15.106
  141    HB3  PHE 110           2HB      PHE 110  -4.186  -1.217 -16.479
  142    HD1  PHE 110           HD2      PHE 110  -7.051  -2.906 -14.786
  143    HD2  PHE 110           HD1      PHE 110  -4.864  -2.357 -18.434
  144    HE1  PHE 110           HE2      PHE 110  -8.857  -4.063 -16.034
  145    HE2  PHE 110           HE1      PHE 110  -6.661  -3.548 -19.681
  146    HZ   PHE 110           HZ       PHE 110  -8.656  -4.375 -18.461
  147    H    LYS 111           H        LYS 111  -1.792  -2.128 -16.333
  148    HA   LYS 111           HA       LYS 111  -1.687  -4.641 -17.694
  149    HB2  LYS 111           2HB      LYS 111   0.004  -2.132 -17.737
  150    HB3  LYS 111           1HB      LYS 111   0.566  -3.578 -18.626
  151    HG2  LYS 111           1HG      LYS 111  -2.262  -2.450 -19.049
  152    HG3  LYS 111           2HG      LYS 111  -0.843  -1.722 -19.854
  153    HD2  LYS 111           1HD      LYS 111  -2.092  -3.250 -21.316
  154    HD3  LYS 111           2HD      LYS 111  -0.375  -3.701 -21.167
  155    HE2  LYS 111           2HE      LYS 111  -2.567  -5.129 -19.512
  156    HE3  LYS 111           1HE      LYS 111  -2.235  -5.570 -21.219
  157    HZ1  LYS 111           3HZ      LYS 111  -0.962  -6.870 -19.457
  158    HZ2  LYS 111           1HZ      LYS 111  -0.019  -5.491 -19.229
  159    HZ3  LYS 111           2HZ      LYS 111  -0.107  -6.243 -20.787
  160    H    LEU 112           H        LEU 112  -0.171  -3.579 -14.719
  161    HA   LEU 112           HA       LEU 112   1.720  -5.736 -14.673
  162    HB2  LEU 112           1HB      LEU 112   0.499  -3.921 -12.513
  163    HB3  LEU 112           2HB      LEU 112   1.675  -5.211 -12.133
  164    HG   LEU 112           HG       LEU 112   2.227  -2.818 -13.982
  165   HD11  LEU 112          3HD2      LEU 112   3.647  -1.973 -12.111
  166   HD12  LEU 112          1HD2      LEU 112   1.922  -2.118 -11.609
  167   HD13  LEU 112          2HD2      LEU 112   3.123  -3.354 -11.075
  168   HD21  LEU 112          1HD1      LEU 112   4.632  -3.528 -13.766
  169   HD22  LEU 112          2HD1      LEU 112   4.105  -5.014 -12.892
  170   HD23  LEU 112          3HD1      LEU 112   3.632  -4.758 -14.613
  171    H    PHE 113           H        PHE 113  -1.669  -5.279 -13.525
  172    HA   PHE 113           HA       PHE 113  -1.983  -7.898 -12.541
  173    HB2  PHE 113           1HB      PHE 113  -3.850  -5.800 -13.765
  174    HB3  PHE 113           2HB      PHE 113  -4.458  -7.466 -13.586
  175    HD1  PHE 113           HD2      PHE 113  -4.461  -8.565 -11.359
  176    HD2  PHE 113           HD1      PHE 113  -3.860  -4.358 -11.872
  177    HE1  PHE 113           HE2      PHE 113  -5.120  -8.181  -8.999
  178    HE2  PHE 113           HE1      PHE 113  -4.492  -3.968  -9.533
  179    HZ   PHE 113           HZ       PHE 113  -5.122  -5.880  -8.069
  180    H    ASP 114           H        ASP 114  -2.722  -6.757 -15.924
  181    HA   ASP 114           HA       ASP 114  -3.072  -9.558 -16.619
  182    HB2  ASP 114           2HB      ASP 114  -4.709  -7.839 -17.396
  183    HB3  ASP 114           1HB      ASP 114  -3.399  -7.034 -18.327
  184    H    ASP 115           H        ASP 115  -0.859 -10.476 -16.479
  185    HA   ASP 115           HA       ASP 115   1.161  -9.605 -18.228
  186    HB2  ASP 115           1HB      ASP 115   0.716 -12.596 -17.701
  187    HB3  ASP 115           2HB      ASP 115   2.257 -11.718 -17.968
  188    H    ASP 116           H        ASP 116  -1.886 -11.213 -18.948
  189    HA   ASP 116           HA       ASP 116  -0.715 -12.967 -20.921
  190    HB2  ASP 116           1HB      ASP 116  -3.652 -12.645 -20.018
  191    HB3  ASP 116           2HB      ASP 116  -2.998 -13.983 -21.027
  192    H    GLU 117           H        GLU 117  -2.223  -9.904 -20.791
  193    HA   GLU 117           HA       GLU 117  -2.865  -8.431 -22.288
  194    HB2  GLU 117           1HB      GLU 117  -1.487 -10.121 -24.407
  195    HB3  GLU 117           2HB      GLU 117  -2.059  -8.433 -24.624
  196    HG2  GLU 117           2HG      GLU 117   0.056  -9.284 -22.520
  197    HG3  GLU 117           1HG      GLU 117   0.459  -8.667 -24.159
  198    H    THR 118           H        THR 118  -4.767  -9.875 -21.396
  199    HA   THR 118           HA       THR 118  -6.616 -10.519 -23.616
  200    HB   THR 118           HB       THR 118  -7.245 -12.054 -22.046
  201    HG1  THR 118           HG1      THR 118  -8.906 -11.169 -20.569
  202   HG21  THR 118          3HG2      THR 118  -6.414 -10.079 -19.837
  203   HG22  THR 118          1HG2      THR 118  -5.510 -11.541 -20.366
  204   HG23  THR 118          2HG2      THR 118  -7.092 -11.714 -19.548
  205    H    GLY 119           H        GLY 119  -5.631  -8.060 -21.259
  206    HA2  GLY 119           1HA      GLY 119  -5.925  -5.822 -21.475
  207    HA3  GLY 119           2HA      GLY 119  -7.167  -6.056 -22.767
  208    H    LYS 120           H        LYS 120  -7.554  -8.087 -20.145
  209    HA   LYS 120           HA       LYS 120  -9.327  -6.369 -18.627
  210    HB2  LYS 120           2HB      LYS 120 -10.254  -9.114 -19.621
  211    HB3  LYS 120           1HB      LYS 120 -11.231  -7.855 -18.785
  212    HG2  LYS 120           1HG      LYS 120 -10.912  -6.362 -20.828
  213    HG3  LYS 120           2HG      LYS 120 -10.111  -7.716 -21.666
  214    HD2  LYS 120           2HD      LYS 120 -13.047  -7.564 -20.719
  215    HD3  LYS 120           1HD      LYS 120 -12.431  -7.454 -22.398
  216    HE2  LYS 120           1HE      LYS 120 -12.729  -9.904 -20.600
  217    HE3  LYS 120           2HE      LYS 120 -13.354  -9.638 -22.246
  218    HZ1  LYS 120           3HZ      LYS 120 -11.336 -11.159 -21.669
  219    HZ2  LYS 120           1HZ      LYS 120 -11.333 -10.251 -23.148
  220    HZ3  LYS 120           2HZ      LYS 120 -10.404  -9.764 -21.810
  221    H    ILE 121           H        ILE 121  -9.483  -7.140 -16.415
  222    HA   ILE 121           HA       ILE 121  -7.296  -9.001 -15.768
  223    HB   ILE 121           HB       ILE 121  -9.054  -7.300 -13.966
  224   HG12  ILE 121          1HG1      ILE 121  -6.126  -7.008 -14.817
  225   HG13  ILE 121          2HG1      ILE 121  -7.457  -6.057 -15.510
  226   HG21  ILE 121          1HG2      ILE 121  -8.227  -9.408 -12.807
  227   HG22  ILE 121          2HG2      ILE 121  -7.384  -7.964 -12.182
  228   HG23  ILE 121          3HG2      ILE 121  -6.551  -9.034 -13.358
  229   HD11  ILE 121          3HD       ILE 121  -6.169  -4.812 -13.731
  230   HD12  ILE 121          1HD       ILE 121  -7.920  -4.944 -13.369
  231   HD13  ILE 121          2HD       ILE 121  -6.733  -5.986 -12.505
  232    H    SER 122           H        SER 122  -8.007 -11.120 -16.239
  233    HA   SER 122           HA       SER 122 -10.529 -11.971 -15.099
  234    HB2  SER 122           1HB      SER 122 -10.212 -14.097 -16.020
  235    HB3  SER 122           2HB      SER 122  -9.440 -13.005 -17.218
  236    HG   SER 122           HG1      SER 122  -7.422 -13.529 -16.342
  237    H    PHE 123           H        PHE 123 -10.429 -14.036 -13.675
  238    HA   PHE 123           HA       PHE 123  -9.381 -13.671 -11.180
  239    HB2  PHE 123           2HB      PHE 123 -11.211 -15.257 -11.958
  240    HB3  PHE 123           1HB      PHE 123  -9.961 -16.304 -12.700
  241    HD1  PHE 123           HD2      PHE 123  -8.140 -17.273 -11.083
  242    HD2  PHE 123           HD1      PHE 123 -11.840 -15.553  -9.724
  243    HE1  PHE 123           HE2      PHE 123  -7.909 -18.474  -8.955
  244    HE2  PHE 123           HE1      PHE 123 -11.627 -16.810  -7.605
  245    HZ   PHE 123           HZ       PHE 123  -9.650 -18.248  -7.200
  246    H    LYS 124           H        LYS 124  -7.888 -15.298 -13.983
  247    HA   LYS 124           HA       LYS 124  -5.710 -16.477 -12.676
  248    HB2  LYS 124           1HB      LYS 124  -5.680 -15.403 -15.564
  249    HB3  LYS 124           2HB      LYS 124  -4.803 -16.840 -14.914
  250    HG2  LYS 124           1HG      LYS 124  -6.867 -18.166 -14.960
  251    HG3  LYS 124           2HG      LYS 124  -7.856 -16.692 -15.276
  252    HD2  LYS 124           1HD      LYS 124  -6.339 -16.296 -17.345
  253    HD3  LYS 124           2HD      LYS 124  -5.856 -18.020 -17.180
  254    HE2  LYS 124           1HE      LYS 124  -8.255 -18.712 -17.508
  255    HE3  LYS 124           2HE      LYS 124  -8.773 -16.976 -17.455
  256    HZ1  LYS 124           3HZ      LYS 124  -8.603 -17.737 -19.712
  257    HZ2  LYS 124           1HZ      LYS 124  -7.410 -16.573 -19.406
  258    HZ3  LYS 124           2HZ      LYS 124  -6.986 -18.209 -19.498
  259    H    ASN 125           H        ASN 125  -6.159 -13.326 -14.245
  260    HA   ASN 125           HA       ASN 125  -3.437 -12.458 -14.108
  261    HB2  ASN 125           1HB      ASN 125  -5.994 -10.819 -14.607
  262    HB3  ASN 125           2HB      ASN 125  -4.312 -10.354 -15.052
  263   HD21  ASN 125          1HD2      ASN 125  -4.001 -11.197 -17.741
  264   HD22  ASN 125          2HD2      ASN 125  -4.000 -12.886 -17.578
  265    H    LEU 126           H        LEU 126  -6.464 -11.868 -12.293
  266    HA   LEU 126           HA       LEU 126  -5.448 -10.143 -10.358
  267    HB2  LEU 126           2HB      LEU 126  -7.864 -11.386 -11.007
  268    HB3  LEU 126           1HB      LEU 126  -7.522 -12.070  -9.404
  269    HG   LEU 126           HG       LEU 126  -7.338  -9.072 -10.044
  270   HD11  LEU 126          3HD2      LEU 126  -9.846 -10.631  -9.157
  271   HD12  LEU 126          1HD2      LEU 126  -9.586  -9.799 -10.740
  272   HD13  LEU 126          2HD2      LEU 126  -9.695  -8.838  -9.220
  273   HD21  LEU 126          1HD1      LEU 126  -7.970 -10.500  -7.387
  274   HD22  LEU 126          2HD1      LEU 126  -7.730  -8.736  -7.640
  275   HD23  LEU 126          3HD1      LEU 126  -6.345  -9.876  -7.842
  276    H    LYS 127           H        LYS 127  -5.532 -13.723 -10.347
  277    HA   LYS 127           HA       LYS 127  -4.362 -14.076  -7.882
  278    HB2  LYS 127           1HB      LYS 127  -5.496 -15.815  -9.430
  279    HB3  LYS 127           2HB      LYS 127  -3.920 -15.948 -10.268
  280    HG2  LYS 127           2HG      LYS 127  -4.031 -17.756  -8.661
  281    HG3  LYS 127           1HG      LYS 127  -2.913 -16.550  -7.929
  282    HD2  LYS 127           1HD      LYS 127  -5.019 -15.629  -6.671
  283    HD3  LYS 127           2HD      LYS 127  -5.873 -17.078  -7.295
  284    HE2  LYS 127           2HE      LYS 127  -4.249 -18.538  -6.002
  285    HE3  LYS 127           1HE      LYS 127  -3.450 -17.036  -5.351
  286    HZ1  LYS 127           3HZ      LYS 127  -5.276 -17.908  -3.851
  287    HZ2  LYS 127           1HZ      LYS 127  -6.335 -17.786  -5.139
  288    HZ3  LYS 127           2HZ      LYS 127  -5.609 -16.349  -4.413
  289    H    ARG 128           H        ARG 128  -2.677 -13.277 -10.920
  290    HA   ARG 128           HA       ARG 128  -0.060 -13.908 -10.142
  291    HB2  ARG 128           2HB      ARG 128  -0.752 -11.312 -11.663
  292    HB3  ARG 128           1HB      ARG 128   0.753 -12.263 -11.756
  293    HG2  ARG 128           1HG      ARG 128  -2.046 -13.099 -12.683
  294    HG3  ARG 128           2HG      ARG 128  -0.830 -12.349 -13.740
  295    HD2  ARG 128           2HD      ARG 128   0.568 -14.338 -13.782
  296    HD3  ARG 128           1HD      ARG 128  -0.263 -15.033 -12.334
  297    HE   ARG 128           HE       ARG 128  -2.342 -15.185 -13.599
  298   HH11  ARG 128          2HH2      ARG 128   0.044 -13.625 -15.759
  299   HH12  ARG 128          1HH2      ARG 128  -0.840 -14.275 -17.196
  300   HH21  ARG 128          1HH1      ARG 128  -3.356 -15.806 -15.477
  301   HH22  ARG 128          2HH1      ARG 128  -2.879 -15.012 -16.979
  302    H    VAL 129           H        VAL 129  -1.913 -10.886  -9.683
  303    HA   VAL 129           HA       VAL 129   0.139  -9.544  -8.279
  304    HB   VAL 129           HB       VAL 129  -2.867  -9.087  -8.500
  305   HG11  VAL 129          1HG1      VAL 129  -1.979  -7.875  -6.520
  306   HG12  VAL 129          2HG1      VAL 129  -2.214  -6.706  -7.871
  307   HG13  VAL 129          3HG1      VAL 129  -0.561  -7.316  -7.476
  308   HG21  VAL 129          3HG2      VAL 129  -0.328  -8.181 -10.038
  309   HG22  VAL 129          1HG2      VAL 129  -1.769  -9.032 -10.697
  310   HG23  VAL 129          2HG2      VAL 129  -1.894  -7.318 -10.162
  311    H    ALA 130           H        ALA 130  -2.699 -11.441  -7.172
  312    HA   ALA 130           HA       ALA 130  -2.297 -11.153  -4.436
  313    HB1  ALA 130           3HB      ALA 130  -4.320 -12.211  -5.459
  314    HB2  ALA 130           1HB      ALA 130  -3.600 -13.268  -4.203
  315    HB3  ALA 130           2HB      ALA 130  -3.324 -13.634  -5.944
  316    H    LYS 131           H        LYS 131  -0.707 -13.530  -6.653
  317    HA   LYS 131           HA       LYS 131   0.869 -14.800  -4.676
  318    HB2  LYS 131           1HB      LYS 131   1.443 -14.233  -7.649
  319    HB3  LYS 131           2HB      LYS 131   2.532 -15.201  -6.609
  320    HG2  LYS 131           2HG      LYS 131   0.928 -16.964  -6.363
  321    HG3  LYS 131           1HG      LYS 131  -0.387 -15.993  -7.107
  322    HD2  LYS 131           2HD      LYS 131   0.577 -17.708  -8.638
  323    HD3  LYS 131           1HD      LYS 131   0.641 -16.050  -9.303
  324    HE2  LYS 131           1HE      LYS 131   3.140 -17.123  -7.858
  325    HE3  LYS 131           2HE      LYS 131   2.699 -17.828  -9.456
  326    HZ1  LYS 131           3HZ      LYS 131   2.638 -15.466 -10.293
  327    HZ2  LYS 131           1HZ      LYS 131   3.446 -14.948  -8.894
  328    HZ3  LYS 131           2HZ      LYS 131   4.151 -16.094  -9.892
  329    H    GLU 132           H        GLU 132   1.695 -12.019  -6.878
  330    HA   GLU 132           HA       GLU 132   4.324 -11.945  -5.896
  331    HB2  GLU 132           2HB      GLU 132   2.873  -9.707  -7.403
  332    HB3  GLU 132           1HB      GLU 132   4.642  -9.892  -7.165
  333    HG2  GLU 132           1HG      GLU 132   2.795 -11.562  -8.956
  334    HG3  GLU 132           2HG      GLU 132   4.256 -10.637  -9.398
  335    H    LEU 133           H        LEU 133   1.449 -10.091  -4.773
  336    HA   LEU 133           HA       LEU 133   3.168  -8.724  -2.836
  337    HB2  LEU 133           2HB      LEU 133   0.109  -8.935  -3.010
  338    HB3  LEU 133           1HB      LEU 133   0.992  -8.117  -1.679
  339    HG   LEU 133           HG       LEU 133   0.246  -6.427  -3.076
  340   HD11  LEU 133          3HD2      LEU 133   3.202  -6.790  -3.917
  341   HD12  LEU 133          1HD2      LEU 133   2.280  -5.255  -3.849
  342   HD13  LEU 133          2HD2      LEU 133   2.649  -6.142  -2.324
  343   HD21  LEU 133          1HD1      LEU 133  -0.272  -7.720  -5.102
  344   HD22  LEU 133          2HD1      LEU 133   0.584  -6.178  -5.468
  345   HD23  LEU 133          3HD1      LEU 133   1.470  -7.746  -5.564
  346    H    GLY 134           H        GLY 134   1.042 -11.643  -2.895
  347    HA2  GLY 134           1HA      GLY 134   1.329 -13.476  -1.628
  348    HA3  GLY 134           2HA      GLY 134   2.481 -12.600  -0.554
  349    H    GLU 135           H        GLU 135  -0.972 -12.553  -1.525
  350    HA   GLU 135           HA       GLU 135  -1.639 -11.225   0.911
  351    HB2  GLU 135           1HB      GLU 135  -3.096 -11.936  -1.565
  352    HB3  GLU 135           2HB      GLU 135  -4.126 -12.014  -0.128
  353    HG2  GLU 135           2HG      GLU 135  -2.409  -9.568  -0.889
  354    HG3  GLU 135           1HG      GLU 135  -4.178  -9.751  -1.182
  355    H    ASN 136           H        ASN 136  -3.528 -11.769   2.187
  356    HA   ASN 136           HA       ASN 136  -2.791 -14.194   3.633
  357    HB2  ASN 136           2HB      ASN 136  -3.123 -11.845   4.648
  358    HB3  ASN 136           1HB      ASN 136  -4.874 -12.006   4.306
  359   HD21  ASN 136          1HD2      ASN 136  -2.281 -14.116   5.791
  360   HD22  ASN 136          2HD2      ASN 136  -3.233 -14.503   7.203
  361    H    LEU 137           H        LEU 137  -5.218 -13.390   1.367
  362    HA   LEU 137           HA       LEU 137  -7.271 -15.111   2.436
  363    HB2  LEU 137           1HB      LEU 137  -7.196 -13.721  -0.289
  364    HB3  LEU 137           2HB      LEU 137  -8.631 -14.396   0.554
  365    HG   LEU 137           HG       LEU 137  -7.928 -12.597   2.437
  366   HD11  LEU 137          1HD1      LEU 137  -6.838 -11.395  -0.208
  367   HD12  LEU 137          2HD1      LEU 137  -5.925 -11.629   1.318
  368   HD13  LEU 137          3HD1      LEU 137  -7.245 -10.424   1.250
  369   HD21  LEU 137          3HD2      LEU 137  -9.603 -11.065   1.471
  370   HD22  LEU 137          1HD2      LEU 137 -10.130 -12.771   1.209
  371   HD23  LEU 137          2HD2      LEU 137  -9.433 -11.816  -0.141
  372    H    THR 138           H        THR 138  -8.416 -16.586   0.368
  373    HA   THR 138           HA       THR 138  -6.246 -18.541  -0.008
  374    HB   THR 138           HB       THR 138  -9.195 -19.294  -0.178
  375    HG1  THR 138           HG1      THR 138  -9.414 -18.596   1.706
  376   HG21  THR 138          3HG2      THR 138  -6.607 -20.671   0.789
  377   HG22  THR 138          1HG2      THR 138  -7.333 -20.875  -0.856
  378   HG23  THR 138          2HG2      THR 138  -8.230 -21.434   0.610
  379    H    ASP 139           H        ASP 139  -9.417 -17.971  -1.486
  380    HA   ASP 139           HA       ASP 139  -8.345 -17.107  -4.007
  381    HB2  ASP 139           2HB      ASP 139  -9.663 -19.846  -3.589
  382    HB3  ASP 139           1HB      ASP 139 -10.109 -18.915  -5.048
  383    H    GLU 140           H        GLU 140 -10.432 -16.632  -1.469
  384    HA   GLU 140           HA       GLU 140 -12.887 -16.120  -2.718
  385    HB2  GLU 140           2HB      GLU 140 -11.816 -14.702  -0.187
  386    HB3  GLU 140           1HB      GLU 140 -13.491 -15.090  -0.635
  387    HG2  GLU 140           1HG      GLU 140 -12.952 -16.540   1.167
  388    HG3  GLU 140           2HG      GLU 140 -12.859 -17.617  -0.272
  389    H    GLU 141           H        GLU 141 -10.082 -14.258  -1.720
  390    HA   GLU 141           HA       GLU 141 -10.347 -11.723  -2.242
  391    HB2  GLU 141           2HB      GLU 141  -7.930 -11.938  -3.425
  392    HB3  GLU 141           1HB      GLU 141  -8.136 -12.301  -1.710
  393    HG2  GLU 141           1HG      GLU 141  -8.014 -14.686  -2.003
  394    HG3  GLU 141           2HG      GLU 141  -8.283 -14.595  -3.749
  395    H    LEU 142           H        LEU 142  -9.479 -13.898  -4.923
  396    HA   LEU 142           HA       LEU 142  -9.663 -11.769  -6.775
  397    HB2  LEU 142           2HB      LEU 142  -9.870 -14.645  -7.756
  398    HB3  LEU 142           1HB      LEU 142  -9.198 -13.214  -8.581
  399    HG   LEU 142           HG       LEU 142  -7.359 -14.553  -8.103
  400   HD11  LEU 142          3HD2      LEU 142  -6.765 -12.313  -7.297
  401   HD12  LEU 142          1HD2      LEU 142  -5.990 -13.573  -6.285
  402   HD13  LEU 142          2HD2      LEU 142  -7.395 -12.677  -5.649
  403   HD21  LEU 142          1HD1      LEU 142  -7.091 -15.510  -5.629
  404   HD22  LEU 142          2HD1      LEU 142  -8.064 -16.352  -6.864
  405   HD23  LEU 142          3HD1      LEU 142  -8.873 -15.381  -5.608
  406    H    GLN 143           H        GLN 143 -11.903 -14.466  -5.953
  407    HA   GLN 143           HA       GLN 143 -13.784 -13.892  -7.976
  408    HB2  GLN 143           1HB      GLN 143 -13.694 -16.057  -6.764
  409    HB3  GLN 143           2HB      GLN 143 -14.145 -15.240  -5.242
  410    HG2  GLN 143           2HG      GLN 143 -16.381 -14.584  -6.279
  411    HG3  GLN 143           1HG      GLN 143 -15.886 -15.395  -7.813
  412   HE21  GLN 143          2HE2      GLN 143 -18.208 -16.243  -6.768
  413   HE22  GLN 143          1HE2      GLN 143 -18.014 -17.795  -5.987
  414    H    GLU 144           H        GLU 144 -13.566 -12.801  -4.548
  415    HA   GLU 144           HA       GLU 144 -15.841 -11.167  -4.514
  416    HB2  GLU 144           2HB      GLU 144 -13.162 -11.021  -3.001
  417    HB3  GLU 144           1HB      GLU 144 -14.520  -9.900  -2.686
  418    HG2  GLU 144           2HG      GLU 144 -15.987 -11.746  -1.970
  419    HG3  GLU 144           1HG      GLU 144 -14.744 -12.976  -2.396
  420    H    MET 145           H        MET 145 -12.389 -10.272  -5.244
  421    HA   MET 145           HA       MET 145 -12.971  -7.641  -5.898
  422    HB2  MET 145           1HB      MET 145 -10.669  -9.496  -6.639
  423    HB3  MET 145           2HB      MET 145 -10.751  -7.822  -7.258
  424    HG2  MET 145           1HG      MET 145 -11.009  -6.956  -4.918
  425    HG3  MET 145           2HG      MET 145 -10.763  -8.604  -4.286
  426    HE1  MET 145           3HE      MET 145  -8.744  -9.457  -3.539
  427    HE2  MET 145           1HE      MET 145  -7.142  -9.319  -4.329
  428    HE3  MET 145           2HE      MET 145  -8.518 -10.066  -5.212
  429    H    ILE 146           H        ILE 146 -12.940 -10.475  -8.169
  430    HA   ILE 146           HA       ILE 146 -13.606  -9.016 -10.481
  431    HB   ILE 146           HB       ILE 146 -14.359 -11.844  -9.627
  432   HG12  ILE 146          1HG1      ILE 146 -11.876 -11.420  -9.963
  433   HG13  ILE 146          2HG1      ILE 146 -12.620 -12.709 -10.951
  434   HG21  ILE 146          1HG2      ILE 146 -14.784 -10.461 -12.363
  435   HG22  ILE 146          2HG2      ILE 146 -14.803 -12.244 -12.131
  436   HG23  ILE 146          3HG2      ILE 146 -16.026 -11.229 -11.311
  437   HD11  ILE 146          3HD       ILE 146 -12.623 -11.117 -12.949
  438   HD12  ILE 146          1HD       ILE 146 -11.756  -9.911 -11.920
  439   HD13  ILE 146          2HD       ILE 146 -10.990 -11.470 -12.288
  440    H    ASP 147           H        ASP 147 -15.814 -10.601  -8.087
  441    HA   ASP 147           HA       ASP 147 -18.142  -9.856  -9.437
  442    HB2  ASP 147           2HB      ASP 147 -17.864 -11.742  -7.741
  443    HB3  ASP 147           1HB      ASP 147 -17.838 -10.505  -6.430
  444    H    GLU 148           H        GLU 148 -16.334  -8.151  -6.820
  445    HA   GLU 148           HA       GLU 148 -18.282  -6.127  -6.496
  446    HB2  GLU 148           1HB      GLU 148 -16.338  -6.950  -4.976
  447    HB3  GLU 148           2HB      GLU 148 -15.314  -5.790  -5.865
  448    HG2  GLU 148           2HG      GLU 148 -17.951  -5.129  -4.317
  449    HG3  GLU 148           1HG      GLU 148 -16.289  -4.993  -3.639
  450    H    ALA 149           H        ALA 149 -15.345  -6.345  -8.614
  451    HA   ALA 149           HA       ALA 149 -15.624  -3.644  -9.511
  452    HB1  ALA 149           3HB      ALA 149 -14.017  -6.002 -10.639
  453    HB2  ALA 149           1HB      ALA 149 -13.875  -4.285 -11.198
  454    HB3  ALA 149           2HB      ALA 149 -13.419  -4.722  -9.528
  455    H    ASP 150           H        ASP 150 -16.415  -6.825 -11.166
  456    HA   ASP 150           HA       ASP 150 -17.143  -5.329 -13.518
  457    HB2  ASP 150           2HB      ASP 150 -15.951  -7.491 -13.691
  458    HB3  ASP 150           1HB      ASP 150 -17.331  -8.323 -12.905
  459    H    ARG 151           H        ARG 151 -18.884  -4.124 -13.498
  460    HA   ARG 151           HA       ARG 151 -21.205  -5.063 -11.932
  461    HB2  ARG 151           1HB      ARG 151 -20.274  -2.347 -12.968
  462    HB3  ARG 151           2HB      ARG 151 -21.904  -2.558 -12.231
  463    HG2  ARG 151           1HG      ARG 151 -19.372  -3.420 -10.711
  464    HG3  ARG 151           2HG      ARG 151 -19.836  -1.699 -10.784
  465    HD2  ARG 151           2HD      ARG 151 -20.647  -2.780  -8.672
  466    HD3  ARG 151           1HD      ARG 151 -21.989  -2.125  -9.688
  467    HE   ARG 151           HE       ARG 151 -22.696  -4.357 -10.215
  468   HH11  ARG 151          1HH2      ARG 151 -19.539  -4.613  -8.517
  469   HH12  ARG 151          2HH2      ARG 151 -19.693  -6.321  -8.479
  470   HH21  ARG 151          2HH1      ARG 151 -22.622  -6.645 -10.147
  471   HH22  ARG 151          1HH1      ARG 151 -21.324  -7.394  -9.285
  472    H    ASP 152           H        ASP 152 -20.181  -4.386 -15.206
  473    HA   ASP 152           HA       ASP 152 -22.967  -4.609 -16.110
  474    HB2  ASP 152           1HB      ASP 152 -20.336  -3.948 -17.505
  475    HB3  ASP 152           2HB      ASP 152 -21.764  -4.514 -18.456
  476    H    GLY 153           H        GLY 153 -20.026  -6.798 -15.854
  477    HA2  GLY 153           1HA      GLY 153 -20.390  -9.019 -15.613
  478    HA3  GLY 153           2HA      GLY 153 -21.959  -8.939 -16.483
  479    H    ASP 154           H        ASP 154 -18.432  -8.652 -16.869
  480    HA   ASP 154           HA       ASP 154 -18.619  -9.708 -19.636
  481    HB2  ASP 154           1HB      ASP 154 -17.270  -7.652 -19.440
  482    HB3  ASP 154           2HB      ASP 154 -16.412  -8.280 -18.002
  483    H    GLY 155           H        GLY 155 -17.046 -10.078 -16.426
  484    HA2  GLY 155           1HA      GLY 155 -16.895 -12.362 -15.523
  485    HA3  GLY 155           2HA      GLY 155 -16.344 -12.899 -17.164
  486    H    GLU 156           H        GLU 156 -14.700 -10.725 -17.885
  487    HA   GLU 156           HA       GLU 156 -12.594 -10.838 -15.797
  488    HB2  GLU 156           2HB      GLU 156 -12.369  -9.909 -18.686
  489    HB3  GLU 156           1HB      GLU 156 -11.011 -10.185 -17.536
  490    HG2  GLU 156           1HG      GLU 156 -11.547 -12.673 -17.609
  491    HG3  GLU 156           2HG      GLU 156 -12.857 -12.328 -18.780
  492    H    VAL 157           H        VAL 157 -11.600  -8.854 -15.215
  493    HA   VAL 157           HA       VAL 157 -13.627  -6.726 -15.181
  494    HB   VAL 157           HB       VAL 157 -11.042  -7.130 -13.657
  495   HG11  VAL 157          1HG1      VAL 157 -11.549  -4.648 -13.959
  496   HG12  VAL 157          2HG1      VAL 157 -11.824  -5.195 -12.266
  497   HG13  VAL 157          3HG1      VAL 157 -13.228  -4.961 -13.359
  498   HG21  VAL 157          3HG2      VAL 157 -12.588  -7.624 -11.795
  499   HG22  VAL 157          1HG2      VAL 157 -13.046  -8.677 -13.175
  500   HG23  VAL 157          2HG2      VAL 157 -14.016  -7.213 -12.804
  501    H    SER 158           H        SER 158 -13.654  -5.515 -16.983
  502    HA   SER 158           HA       SER 158 -11.412  -5.129 -18.610
  503    HB2  SER 158           2HB      SER 158 -12.834  -3.754 -20.020
  504    HB3  SER 158           1HB      SER 158 -13.782  -5.148 -19.408
  505    HG   SER 158           HG1      SER 158 -14.927  -3.190 -19.205
  506    H    GLU 159           H        GLU 159 -10.943  -2.773 -19.465
  507    HA   GLU 159           HA       GLU 159  -9.541  -1.274 -17.614
  508    HB2  GLU 159           2HB      GLU 159 -10.360   0.431 -19.828
  509    HB3  GLU 159           1HB      GLU 159  -8.795  -0.372 -19.543
  510    HG2  GLU 159           1HG      GLU 159  -9.604  -0.916 -21.781
  511    HG3  GLU 159           2HG      GLU 159  -9.582  -2.411 -20.800
  512    H    GLN 160           H        GLN 160 -12.647  -0.549 -19.199
  513    HA   GLN 160           HA       GLN 160 -13.559   1.527 -17.617
  514    HB2  GLN 160           1HB      GLN 160 -14.993  -0.791 -18.971
  515    HB3  GLN 160           2HB      GLN 160 -15.910   0.566 -18.233
  516    HG2  GLN 160           2HG      GLN 160 -15.128   2.174 -19.796
  517    HG3  GLN 160           1HG      GLN 160 -13.669   1.215 -20.232
  518   HE21  GLN 160          2HE2      GLN 160 -13.947  -0.799 -21.419
  519   HE22  GLN 160          1HE2      GLN 160 -15.290  -0.925 -22.559
  520    H    GLU 161           H        GLU 161 -14.107  -2.015 -16.862
  521    HA   GLU 161           HA       GLU 161 -15.534  -1.348 -14.494
  522    HB2  GLU 161           1HB      GLU 161 -14.118  -3.975 -15.126
  523    HB3  GLU 161           2HB      GLU 161 -15.285  -3.695 -13.781
  524    HG2  GLU 161           2HG      GLU 161 -15.891  -3.710 -16.800
  525    HG3  GLU 161           1HG      GLU 161 -16.499  -4.836 -15.551
  526    H    PHE 162           H        PHE 162 -12.051  -2.020 -15.029
  527    HA   PHE 162           HA       PHE 162 -11.317  -1.854 -12.319
  528    HB2  PHE 162           2HB      PHE 162  -9.936  -2.781 -14.254
  529    HB3  PHE 162           1HB      PHE 162  -9.645  -1.094 -14.797
  530    HD1  PHE 162           HD2      PHE 162  -9.514  -3.137 -11.594
  531    HD2  PHE 162           HD1      PHE 162  -7.604  -0.212 -14.094
  532    HE1  PHE 162           HE2      PHE 162  -7.553  -3.122 -10.081
  533    HE2  PHE 162           HE1      PHE 162  -5.610  -0.262 -12.612
  534    HZ   PHE 162           HZ       PHE 162  -5.592  -1.696 -10.607
  535    H    LEU 163           H        LEU 163 -11.468   0.718 -14.881
  536    HA   LEU 163           HA       LEU 163 -10.752   2.822 -13.150
  537    HB2  LEU 163           2HB      LEU 163 -12.419   2.693 -15.697
  538    HB3  LEU 163           1HB      LEU 163 -12.051   4.261 -14.886
  539    HG   LEU 163           HG       LEU 163  -9.895   2.281 -15.836
  540   HD11  LEU 163          3HD2      LEU 163 -11.234   3.046 -17.780
  541   HD12  LEU 163          1HD2      LEU 163 -10.992   4.768 -17.294
  542   HD13  LEU 163          2HD2      LEU 163  -9.582   3.765 -17.804
  543   HD21  LEU 163          1HD1      LEU 163  -8.364   4.238 -15.682
  544   HD22  LEU 163          2HD1      LEU 163  -9.102   3.883 -14.081
  545   HD23  LEU 163          3HD1      LEU 163  -9.709   5.267 -15.064
  546    H    ARG 164           H        ARG 164 -14.038   1.442 -13.852
  547    HA   ARG 164           HA       ARG 164 -15.428   3.171 -12.134
  548    HB2  ARG 164           1HB      ARG 164 -15.982   0.309 -13.022
  549    HB3  ARG 164           2HB      ARG 164 -17.143   1.231 -12.012
  550    HG2  ARG 164           1HG      ARG 164 -17.569   2.859 -13.755
  551    HG3  ARG 164           2HG      ARG 164 -16.088   2.392 -14.636
  552    HD2  ARG 164           1HD      ARG 164 -17.854   1.515 -15.952
  553    HD3  ARG 164           2HD      ARG 164 -17.106   0.102 -15.104
  554    HE   ARG 164           HE       ARG 164 -19.316   1.089 -13.507
  555   HH11  ARG 164          2HH1      ARG 164 -18.720  -1.079 -16.294
  556   HH12  ARG 164          1HH1      ARG 164 -20.440  -1.182 -16.549
  557   HH21  ARG 164          2HH2      ARG 164 -21.486   0.064 -13.750
  558   HH22  ARG 164          1HH2      ARG 164 -21.691  -0.871 -15.267
  559    H    ILE 165           H        ILE 165 -13.910  -0.066 -11.276
  560    HA   ILE 165           HA       ILE 165 -14.735   0.143  -8.609
  561    HB   ILE 165           HB       ILE 165 -13.869  -1.878  -9.894
  562   HG12  ILE 165          2HG1      ILE 165 -14.798  -1.874  -7.593
  563   HG13  ILE 165          1HG1      ILE 165 -13.575  -3.122  -7.920
  564   HG21  ILE 165          1HG2      ILE 165 -11.181  -0.978  -8.646
  565   HG22  ILE 165          2HG2      ILE 165 -11.554  -2.602  -9.320
  566   HG23  ILE 165          3HG2      ILE 165 -11.563  -1.166 -10.390
  567   HD11  ILE 165          3HD       ILE 165 -13.080  -0.590  -6.221
  568   HD12  ILE 165          1HD       ILE 165 -11.826  -1.794  -6.668
  569   HD13  ILE 165          2HD       ILE 165 -13.228  -2.282  -5.660
  570    H    MET 166           H        MET 166 -11.721   1.407 -10.132
  571    HA   MET 166           HA       MET 166 -10.754   2.394  -7.628
  572    HB2  MET 166           2HB      MET 166 -10.034   3.054 -10.524
  573    HB3  MET 166           1HB      MET 166  -9.166   3.744  -9.104
  574    HG2  MET 166           1HG      MET 166  -9.449   0.728  -9.692
  575    HG3  MET 166           2HG      MET 166  -8.036   1.712 -10.127
  576    HE1  MET 166           3HE      MET 166  -7.375  -0.874  -7.050
  577    HE2  MET 166           1HE      MET 166  -8.655  -0.986  -8.299
  578    HE3  MET 166           2HE      MET 166  -6.980  -0.531  -8.771
  579    H    LYS 167           H        LYS 167 -12.662   4.016 -10.264
  580    HA   LYS 167           HA       LYS 167 -12.595   6.518  -8.961
  581    HB2  LYS 167           2HB      LYS 167 -12.925   6.118 -11.422
  582    HB3  LYS 167           1HB      LYS 167 -14.539   5.433 -11.078
  583    HG2  LYS 167           2HG      LYS 167 -14.676   7.736 -11.949
  584    HG3  LYS 167           1HG      LYS 167 -15.331   7.651 -10.277
  585    HD2  LYS 167           2HD      LYS 167 -13.221   8.637  -9.372
  586    HD3  LYS 167           1HD      LYS 167 -12.465   8.571 -10.997
  587    HE2  LYS 167           2HE      LYS 167 -13.191  10.888 -10.364
  588    HE3  LYS 167           1HE      LYS 167 -14.042  10.302 -11.853
  589    HZ1  LYS 167           3HZ      LYS 167 -15.198  10.041  -9.108
  590    HZ2  LYS 167           1HZ      LYS 167 -15.971   9.870 -10.606
  591    HZ3  LYS 167           2HZ      LYS 167 -15.454  11.410 -10.105
  592    H    LYS 168           H        LYS 168 -14.541   3.716  -8.330
  593    HA   LYS 168           HA       LYS 168 -16.805   4.535  -7.142
  594    HB2  LYS 168           1HB      LYS 168 -15.762   2.180  -7.246
  595    HB3  LYS 168           2HB      LYS 168 -14.754   2.649  -5.852
  596    HG2  LYS 168           2HG      LYS 168 -17.369   3.254  -4.953
  597    HG3  LYS 168           1HG      LYS 168 -17.641   1.824  -5.985
  598    HD2  LYS 168           2HD      LYS 168 -15.774   2.126  -3.538
  599    HD3  LYS 168           1HD      LYS 168 -17.281   1.161  -3.628
  600    HE2  LYS 168           1HE      LYS 168 -14.578   0.553  -5.018
  601    HE3  LYS 168           2HE      LYS 168 -15.324  -0.333  -3.635
  602    HZ1  LYS 168           3HZ      LYS 168 -17.126  -1.064  -5.107
  603    HZ2  LYS 168           1HZ      LYS 168 -16.423  -0.199  -6.414
  604    HZ3  LYS 168           2HZ      LYS 168 -15.709  -1.559  -5.627
  605    H    THR 169           H        THR 169 -13.546   4.678  -5.537
  606    HA   THR 169           HA       THR 169 -14.649   6.124  -3.301
  607    HB   THR 169           HB       THR 169 -11.701   5.759  -3.922
  608    HG1  THR 169           HG1      THR 169 -12.023   4.073  -2.353
  609   HG21  THR 169          3HG2      THR 169 -13.377   6.323  -1.346
  610   HG22  THR 169          1HG2      THR 169 -11.601   6.063  -1.382
  611   HG23  THR 169          2HG2      THR 169 -12.304   7.508  -2.162
  612    H    SER 170           H        SER 170 -15.632   7.641  -4.923
  613    HA   SER 170           HA       SER 170 -13.841   9.893  -5.614
  614    HB2  SER 170           1HB      SER 170 -16.826   9.358  -6.145
  615    HB3  SER 170           2HB      SER 170 -16.019  10.926  -6.530
  616    HG   SER 170           HG1      SER 170 -15.265   8.344  -7.556
  617    H    LEU 171           H        LEU 171 -15.281   8.837  -2.841
  618    HA   LEU 171           HA       LEU 171 -16.254  11.442  -1.946
  619    HB2  LEU 171           2HB      LEU 171 -16.964  10.207   0.091
  620    HB3  LEU 171           1HB      LEU 171 -17.725   9.581  -1.396
  621    HG   LEU 171           HG       LEU 171 -15.183   8.192  -0.460
  622   HD11  LEU 171          3HD2      LEU 171 -16.420   6.833   1.197
  623   HD12  LEU 171          1HD2      LEU 171 -17.882   7.872   0.986
  624   HD13  LEU 171          2HD2      LEU 171 -16.362   8.568   1.669
  625   HD21  LEU 171          1HD1      LEU 171 -16.392   6.164  -1.218
  626   HD22  LEU 171          2HD1      LEU 171 -17.900   7.113  -1.478
  627   HD23  LEU 171          3HD1      LEU 171 -16.472   7.395  -2.527
  628    H    TYR 172           H        TYR 172 -13.435   9.477  -1.838
  629    HA   TYR 172           HA       TYR 172 -11.515   9.573  -0.907
  630    HB2  TYR 172           2HB      TYR 172 -11.801  12.175  -0.880
  631    HB3  TYR 172           1HB      TYR 172 -12.176  11.963   0.866
  632    HD1  TYR 172           HD2      TYR 172  -9.621  11.526  -1.804
  633    HD2  TYR 172           HD1      TYR 172 -10.373  11.382   2.416
  634    HE1  TYR 172           HE2      TYR 172  -7.186  11.474  -1.382
  635    HE2  TYR 172           HE1      TYR 172  -7.925  11.338   2.852
  636    HH   TYR 172           HH       TYR 172  -5.565  11.372   0.166
  637    H1   ARG 641           H        ARG 641  10.052 -18.804 -15.535
  638    HA   ARG 641           HA       ARG 641   9.968 -20.806 -16.897
  639    HB2  ARG 641           1HB      ARG 641   6.926 -20.548 -16.561
  640    HB3  ARG 641           2HB      ARG 641   7.738 -21.673 -17.698
  641    HG2  ARG 641           1HG      ARG 641   8.842 -22.846 -15.763
  642    HG3  ARG 641           2HG      ARG 641   8.017 -21.730 -14.627
  643    HD2  ARG 641           2HD      ARG 641   6.807 -23.860 -14.686
  644    HD3  ARG 641           1HD      ARG 641   5.767 -22.584 -15.412
  645    HE   ARG 641           HE       ARG 641   7.337 -24.722 -16.909
  646   HH11  ARG 641          1HH1      ARG 641   4.715 -22.356 -17.006
  647   HH12  ARG 641          2HH1      ARG 641   4.124 -22.927 -18.525
  648   HH21  ARG 641          1HH2      ARG 641   6.526 -25.426 -18.882
  649   HH22  ARG 641          2HH2      ARG 641   5.168 -24.638 -19.588
  650    H    ALA 642           H        ALA 642   9.813 -18.194 -19.410
  651    HA   ALA 642           HA       ALA 642  11.679 -19.814 -17.961
  652    HB1  ALA 642           3HB      ALA 642  12.082 -19.162 -20.304
  653    HB2  ALA 642           1HB      ALA 642  12.031 -17.425 -19.868
  654    HB3  ALA 642           2HB      ALA 642  13.367 -18.482 -19.251
  655    H    ASP 643           H        ASP 643  12.756 -16.523 -18.193
  656    HA   ASP 643           HA       ASP 643  12.998 -16.325 -15.359
  657    HB2  ASP 643           1HB      ASP 643  14.684 -15.604 -17.201
  658    HB3  ASP 643           2HB      ASP 643  13.601 -14.203 -17.516
  659    H    LEU 644           H        LEU 644  12.522 -13.900 -14.533
  660    HA   LEU 644           HA       LEU 644  10.023 -12.830 -15.571
  661    HB2  LEU 644           1HB      LEU 644   8.728 -12.791 -13.498
  662    HB3  LEU 644           2HB      LEU 644   9.134 -14.466 -13.969
  663    HG   LEU 644           HG       LEU 644  11.194 -14.108 -12.269
  664   HD11  LEU 644          1HD1      LEU 644   9.025 -12.205 -11.137
  665   HD12  LEU 644          2HD1      LEU 644  10.687 -11.730 -11.647
  666   HD13  LEU 644          3HD1      LEU 644  10.461 -12.815 -10.238
  667   HD21  LEU 644          3HD2      LEU 644   8.293 -14.684 -11.382
  668   HD22  LEU 644          1HD2      LEU 644   9.790 -15.164 -10.502
  669   HD23  LEU 644          2HD2      LEU 644   9.437 -15.869 -12.122
  670    H    HIS 645           HN       HSE 645   9.685 -10.584 -14.994
  671    HA   HIS 645           HA       HSE 645  11.841  -9.316 -13.523
  672    HB2  HIS 645           1HB      HSE 645  11.322  -8.896 -16.529
  673    HB3  HIS 645           2HB      HSE 645  12.141  -7.650 -15.522
  674    HD2  HIS 645           HD2      HSE 645  12.903 -11.285 -16.928
  675    HE1  HIS 645           HE1      HSE 645  16.228  -9.903 -14.714
  676    HE2  HIS 645           HE2      HSE 645  15.221 -11.877 -16.004
  677    H    HIS 646           HN       HSE 646  11.325  -6.882 -13.507
  678    HA   HIS 646           HA       HSE 646  10.002  -5.233 -12.964
  679    HB2  HIS 646           1HB      HSE 646   7.964  -6.483 -14.866
  680    HB3  HIS 646           2HB      HSE 646   7.853  -4.832 -14.166
  681    HD2  HIS 646           HD2      HSE 646   9.362  -2.868 -15.399
  682    HE1  HIS 646           HE1      HSE 646  11.304  -5.460 -18.137
  683    HE2  HIS 646           HE2      HSE 646  10.911  -3.025 -17.456
  684    H    GLN 647           H        GLN 647   9.763  -7.861 -11.423
  685    HA   GLN 647           HA       GLN 647   7.274  -7.640 -10.023
  686    HB2  GLN 647           2HB      GLN 647   8.711  -9.747 -10.231
  687    HB3  GLN 647           1HB      GLN 647   9.960  -8.927  -9.242
  688    HG2  GLN 647           2HG      GLN 647   8.204  -8.800  -7.330
  689    HG3  GLN 647           1HG      GLN 647   7.126  -9.832  -8.345
  690   HE21  GLN 647          1HE2      GLN 647   7.353 -12.082  -7.927
  691   HE22  GLN 647          2HE2      GLN 647   8.830 -12.756  -7.255
  692    H    HIS 617           HN       HSE 617   6.833  -6.256  -8.170
  693    HA   HIS 617           HA       HSE 617   9.043  -4.895  -6.942
  694    HB2  HIS 617           1HB      HSE 617   8.424  -3.807  -9.358
  695    HB3  HIS 617           2HB      HSE 617   7.150  -2.991  -8.417
  696    HD2  HIS 617           HD2      HSE 617  10.794  -2.595  -9.459
  697    HE1  HIS 617           HE1      HSE 617  10.325  -0.195  -5.994
  698    HE2  HIS 617           HE2      HSE 617  11.829  -0.745  -7.987
  699    H    SER 649           H        SER 649   7.830  -2.731  -5.950
  700    HA   SER 649           HA       SER 649   5.710  -3.816  -4.200
  701    HB2  SER 649           1HB      SER 649   7.784  -2.806  -3.171
  702    HB3  SER 649           2HB      SER 649   7.408  -1.245  -3.979
  703    HG   SER 649           HG1      SER 649   6.733  -1.540  -1.706
  704    H    VAL 650           H        VAL 650   4.861  -1.123  -3.612
  705    HA   VAL 650           HA       VAL 650   3.343   0.430  -4.108
  706    HB   VAL 650           HB       VAL 650   4.099   0.127  -7.042
  707   HG11  VAL 650          1HG1      VAL 650   1.923   1.346  -6.755
  708   HG12  VAL 650          2HG1      VAL 650   3.229   2.506  -7.164
  709   HG13  VAL 650          3HG1      VAL 650   2.652   2.376  -5.465
  710   HG21  VAL 650          3HG2      VAL 650   5.576   2.117  -6.539
  711   HG22  VAL 650          1HG2      VAL 650   5.187   1.957  -4.789
  712   HG23  VAL 650          2HG2      VAL 650   6.095   0.652  -5.643
  713    H    LEU 651           H        LEU 651   3.070  -2.180  -6.418
  714    HA   LEU 651           HA       LEU 651   0.548  -2.071  -7.328
  715    HB2  LEU 651           1HB      LEU 651   2.439  -3.480  -8.046
  716    HB3  LEU 651           2HB      LEU 651   2.277  -4.490  -6.582
  717    HG   LEU 651           HG       LEU 651   0.105  -5.333  -7.340
  718   HD11  LEU 651          1HD1      LEU 651   0.435  -3.550  -9.834
  719   HD12  LEU 651          2HD1      LEU 651  -0.842  -3.411  -8.563
  720   HD13  LEU 651          3HD1      LEU 651  -0.794  -4.857  -9.623
  721   HD21  LEU 651          3HD2      LEU 651   2.282  -5.449  -9.533
  722   HD22  LEU 651          1HD2      LEU 651   2.185  -6.494  -8.066
  723   HD23  LEU 651          2HD2      LEU 651   0.927  -6.614  -9.350
  724    H    HIS 652           HN       HSE 652   1.310  -3.049  -3.996
  725    HA   HIS 652           HA       HSE 652  -1.093  -4.399  -3.427
  726    HB2  HIS 652           1HB      HSE 652  -0.566  -3.792  -1.025
  727    HB3  HIS 652           2HB      HSE 652   0.769  -4.617  -1.874
  728    HD2  HIS 652           HD2      HSE 652   0.279  -1.517   0.262
  729    HE1  HIS 652           HE1      HSE 652   3.955  -1.136  -1.816
  730    HE2  HIS 652           HE2      HSE 652   2.511  -0.231   0.089
  731    H    ARG 653           H        ARG 653  -0.339  -0.976  -3.864
  732    HA   ARG 653           HA       ARG 653  -2.560   0.268  -2.741
  733    HB2  ARG 653           2HB      ARG 653  -0.687   1.451  -3.833
  734    HB3  ARG 653           1HB      ARG 653  -1.028   0.660  -5.396
  735    HG2  ARG 653           2HG      ARG 653  -2.952   2.712  -4.092
  736    HG3  ARG 653           1HG      ARG 653  -1.571   3.118  -5.157
  737    HD2  ARG 653           1HD      ARG 653  -2.683   1.402  -6.865
  738    HD3  ARG 653           2HD      ARG 653  -4.205   1.755  -5.966
  739    HE   ARG 653           HE       ARG 653  -2.660   3.485  -7.826
  740   HH11  ARG 653          2HH1      ARG 653  -5.107   3.554  -5.260
  741   HH12  ARG 653          1HH1      ARG 653  -5.747   5.092  -5.758
  742   HH21  ARG 653          2HH2      ARG 653  -3.293   5.526  -8.291
  743   HH22  ARG 653          1HH2      ARG 653  -4.672   6.262  -7.457
  744    H    ALA 654           H        ALA 654  -2.281  -1.397  -5.928
  745    HA   ALA 654           HA       ALA 654  -5.021  -0.774  -6.557
  746    HB1  ALA 654           3HB      ALA 654  -4.519  -1.971  -8.674
  747    HB2  ALA 654           1HB      ALA 654  -2.950  -2.557  -7.989
  748    HB3  ALA 654           2HB      ALA 654  -3.206  -0.802  -8.305
  749    H    LEU 655           H        LEU 655  -3.157  -3.653  -5.473
  750    HA   LEU 655           HA       LEU 655  -5.377  -5.389  -5.677
  751    HB2  LEU 655           1HB      LEU 655  -2.958  -6.115  -5.464
  752    HB3  LEU 655           2HB      LEU 655  -3.023  -5.643  -3.741
  753    HG   LEU 655           HG       LEU 655  -4.960  -7.322  -3.440
  754   HD11  LEU 655          3HD2      LEU 655  -4.151  -8.118  -6.322
  755   HD12  LEU 655          1HD2      LEU 655  -5.135  -9.128  -5.210
  756   HD13  LEU 655          2HD2      LEU 655  -5.761  -7.537  -5.768
  757   HD21  LEU 655          1HD1      LEU 655  -2.619  -7.846  -2.782
  758   HD22  LEU 655          2HD1      LEU 655  -3.469  -9.302  -3.419
  759   HD23  LEU 655          3HD1      LEU 655  -2.266  -8.446  -4.446
  760    H    GLN 656           H        GLN 656  -4.086  -3.572  -2.751
  761    HA   GLN 656           HA       GLN 656  -6.012  -4.991  -1.198
  762    HB2  GLN 656           1HB      GLN 656  -4.035  -2.871  -0.321
  763    HB3  GLN 656           2HB      GLN 656  -5.054  -3.916   0.734
  764    HG2  GLN 656           1HG      GLN 656  -3.980  -5.978  -0.274
  765    HG3  GLN 656           2HG      GLN 656  -2.873  -4.923  -1.220
  766   HE21  GLN 656          1HE2      GLN 656  -2.891  -6.861   1.411
  767   HE22  GLN 656          2HE2      GLN 656  -1.745  -5.981   2.431
  768    H    ALA 657           H        ALA 657  -5.838  -1.725  -2.671
  769    HA   ALA 657           HA       ALA 657  -8.083  -0.826  -1.078
  770    HB1  ALA 657           3HB      ALA 657  -6.836   0.444  -3.585
  771    HB2  ALA 657           1HB      ALA 657  -7.971   1.227  -2.422
  772    HB3  ALA 657           2HB      ALA 657  -6.306   0.777  -1.893
  773    H    TRP 658           H        TRP 658  -7.757  -2.947  -3.731
  774    HA   TRP 658           HA       TRP 658 -10.464  -2.445  -4.669
  775    HB2  TRP 658           1HB      TRP 658  -8.569  -3.073  -6.203
  776    HB3  TRP 658           2HB      TRP 658  -8.390  -4.620  -5.345
  777    HD1  TRP 658           HD1      TRP 658 -12.065  -4.390  -5.700
  778    HE1  TRP 658           HE1      TRP 658 -12.754  -5.824  -7.757
  779    HE3  TRP 658           HE3      TRP 658  -7.537  -4.783  -8.016
  780    HZ2  TRP 658           HZ2      TRP 658 -11.650  -6.636 -10.160
  781    HZ3  TRP 658           HZ3      TRP 658  -7.416  -5.930 -10.225
  782    HH2  TRP 658           HH2      TRP 658  -9.443  -6.851 -11.275
  783    H    VAL 659           H        VAL 659  -8.560  -4.944  -2.769
  784    HA   VAL 659           HA       VAL 659 -10.962  -6.350  -2.231
  785    HB   VAL 659           HB       VAL 659  -8.580  -7.266  -2.294
  786   HG11  VAL 659          1HG1      VAL 659  -7.388  -7.498  -0.198
  787   HG12  VAL 659          2HG1      VAL 659  -8.718  -6.743   0.739
  788   HG13  VAL 659          3HG1      VAL 659  -7.728  -5.737  -0.383
  789   HG21  VAL 659          3HG2      VAL 659 -10.671  -8.583  -1.879
  790   HG22  VAL 659          1HG2      VAL 659  -9.325  -9.166  -0.830
  791   HG23  VAL 659          2HG2      VAL 659 -10.624  -8.132  -0.135
  792    H    THR 660           H        THR 660  -9.261  -3.788  -0.330
  793    HA   THR 660           HA       THR 660 -11.510  -3.925   1.605
  794    HB   THR 660           HB       THR 660  -8.674  -2.874   2.038
  795    HG1  THR 660           HG1      THR 660  -8.863  -5.125   1.912
  796   HG21  THR 660          3HG2      THR 660  -9.430  -2.789   4.458
  797   HG22  THR 660          1HG2      THR 660 -10.438  -1.707   3.429
  798   HG23  THR 660          2HG2      THR 660 -11.082  -3.306   3.955
  Start of MODEL    3
    1    H1   THR  94           H        THR  94 -14.764  17.669   0.176
    2    HA   THR  94           HA       THR  94 -15.064  15.113  -0.000
    3    HB   THR  94           HB       THR  94 -17.206  15.484  -1.247
    4    HG1  THR  94           HG1      THR  94 -16.521  14.372  -3.084
    5   HG21  THR  94          3HG2      THR  94 -16.692  17.815  -2.157
    6   HG22  THR  94          1HG2      THR  94 -17.178  16.656  -3.435
    7   HG23  THR  94          2HG2      THR  94 -15.448  17.090  -3.253
    8    H    GLN  95           H        GLN  95 -13.562  14.962  -2.451
    9    HA   GLN  95           HA       GLN  95 -11.836  17.300  -2.437
   10    HB2  GLN  95           2HB      GLN  95 -10.779  15.774  -0.744
   11    HB3  GLN  95           1HB      GLN  95 -10.841  14.428  -1.918
   12    HG2  GLN  95           2HG      GLN  95  -8.541  15.346  -1.698
   13    HG3  GLN  95           1HG      GLN  95  -9.146  15.551  -3.367
   14   HE21  GLN  95          2HE2      GLN  95  -7.504  17.145  -0.894
   15   HE22  GLN  95          1HE2      GLN  95  -7.801  18.780  -1.418
   16    H    LYS  96           H        LYS  96 -10.546  17.373  -4.445
   17    HA   LYS  96           HA       LYS  96 -11.090  15.333  -6.417
   18    HB2  LYS  96           2HB      LYS  96 -11.842  16.954  -8.184
   19    HB3  LYS  96           1HB      LYS  96 -13.043  16.761  -6.869
   20    HG2  LYS  96           1HG      LYS  96 -12.300  18.883  -5.812
   21    HG3  LYS  96           2HG      LYS  96 -11.035  19.086  -7.076
   22    HD2  LYS  96           2HD      LYS  96 -12.815  19.242  -8.842
   23    HD3  LYS  96           1HD      LYS  96 -14.075  18.944  -7.605
   24    HE2  LYS  96           1HE      LYS  96 -13.959  21.371  -8.181
   25    HE3  LYS  96           2HE      LYS  96 -13.527  21.088  -6.446
   26    HZ1  LYS  96           3HZ      LYS  96 -11.201  21.176  -7.083
   27    HZ2  LYS  96           1HZ      LYS  96 -12.004  22.616  -7.483
   28    HZ3  LYS  96           2HZ      LYS  96 -11.615  21.491  -8.696
   29    H    MET  97           H        MET  97  -9.403  15.345  -8.067
   30    HA   MET  97           HA       MET  97  -7.236  17.256  -7.485
   31    HB2  MET  97           2HB      MET  97  -6.782  15.038  -6.433
   32    HB3  MET  97           1HB      MET  97  -7.005  14.239  -8.022
   33    HG2  MET  97           1HG      MET  97  -5.033  15.428  -8.942
   34    HG3  MET  97           2HG      MET  97  -4.896  16.411  -7.447
   35    HE1  MET  97           3HE      MET  97  -2.540  14.842  -8.920
   36    HE2  MET  97           1HE      MET  97  -2.609  16.085  -7.612
   37    HE3  MET  97           2HE      MET  97  -1.667  14.584  -7.371
   38    H    SER  98           H        SER  98  -6.238  18.151  -9.269
   39    HA   SER  98           HA       SER  98  -7.253  17.518 -11.894
   40    HB2  SER  98           2HB      SER  98  -4.947  19.369 -11.049
   41    HB3  SER  98           1HB      SER  98  -5.669  19.255 -12.706
   42    HG   SER  98           HG1      SER  98  -6.589  20.970 -11.559
   43    H    GLU  99           H        GLU  99  -6.613  15.203 -11.773
   44    HA   GLU  99           HA       GLU  99  -3.816  14.611 -11.604
   45    HB2  GLU  99           1HB      GLU  99  -4.453  12.290 -11.731
   46    HB3  GLU  99           2HB      GLU  99  -5.431  13.155 -10.517
   47    HG2  GLU  99           1HG      GLU  99  -7.408  13.216 -12.010
   48    HG3  GLU  99           2HG      GLU  99  -6.446  12.572 -13.393
   49    H    LYS 100           H        LYS 100  -2.439  13.772 -13.096
   50    HA   LYS 100           HA       LYS 100  -3.377  13.143 -15.808
   51    HB2  LYS 100           1HB      LYS 100  -1.327  14.388 -16.747
   52    HB3  LYS 100           2HB      LYS 100  -2.656  15.446 -16.193
   53    HG2  LYS 100           1HG      LYS 100  -0.492  14.813 -14.160
   54    HG3  LYS 100           2HG      LYS 100  -0.035  15.857 -15.536
   55    HD2  LYS 100           2HD      LYS 100  -1.450  17.591 -14.980
   56    HD3  LYS 100           1HD      LYS 100  -2.625  16.572 -14.108
   57    HE2  LYS 100           1HE      LYS 100   0.203  16.942 -12.942
   58    HE3  LYS 100           2HE      LYS 100  -1.046  18.240 -12.750
   59    HZ1  LYS 100           3HZ      LYS 100  -2.542  16.641 -11.786
   60    HZ2  LYS 100           1HZ      LYS 100  -1.087  16.715 -10.894
   61    HZ3  LYS 100           2HZ      LYS 100  -1.375  15.364 -11.899
   62    H    ASP 101           H        ASP 101  -2.771  11.591 -13.503
   63    HA   ASP 101           HA       ASP 101  -0.102  10.478 -13.937
   64    HB2  ASP 101           2HB      ASP 101   0.413  11.229 -11.445
   65    HB3  ASP 101           1HB      ASP 101   0.545  12.445 -12.767
   66    H    THR 102           H        THR 102  -2.621  10.603 -11.276
   67    HA   THR 102           HA       THR 102  -2.296   7.908 -10.746
   68    HB   THR 102           HB       THR 102  -4.721   7.997  -9.752
   69    HG1  THR 102           HG1      THR 102  -5.184  10.090 -10.813
   70   HG21  THR 102          3HG2      THR 102  -2.315   9.688  -8.792
   71   HG22  THR 102          1HG2      THR 102  -2.500   7.910  -8.549
   72   HG23  THR 102          2HG2      THR 102  -3.650   9.055  -7.762
   73    H    LYS 103           H        LYS 103  -4.997   9.081 -12.960
   74    HA   LYS 103           HA       LYS 103  -5.644   6.504 -13.743
   75    HB2  LYS 103           1HB      LYS 103  -5.964   9.119 -15.129
   76    HB3  LYS 103           2HB      LYS 103  -6.032   7.668 -16.182
   77    HG2  LYS 103           1HG      LYS 103  -8.287   8.121 -15.533
   78    HG3  LYS 103           2HG      LYS 103  -7.759   6.624 -14.685
   79    HD2  LYS 103           2HD      LYS 103  -7.256   8.034 -12.626
   80    HD3  LYS 103           1HD      LYS 103  -7.827   9.465 -13.550
   81    HE2  LYS 103           1HE      LYS 103 -10.137   8.625 -13.560
   82    HE3  LYS 103           2HE      LYS 103  -9.627   7.079 -12.756
   83    HZ1  LYS 103           3HZ      LYS 103 -10.480   9.055 -11.314
   84    HZ2  LYS 103           1HZ      LYS 103  -9.096   8.207 -10.814
   85    HZ3  LYS 103           2HZ      LYS 103  -8.908   9.719 -11.557
   86    H    GLU 104           H        GLU 104  -2.775   8.253 -14.908
   87    HA   GLU 104           HA       GLU 104  -1.959   6.342 -16.836
   88    HB2  GLU 104           2HB      GLU 104  -0.939   8.540 -16.866
   89    HB3  GLU 104           1HB      GLU 104  -0.527   8.437 -15.140
   90    HG2  GLU 104           1HG      GLU 104   1.530   8.218 -16.323
   91    HG3  GLU 104           2HG      GLU 104   1.167   6.601 -15.648
   92    H    GLU 105           H        GLU 105  -1.110   6.706 -13.314
   93    HA   GLU 105           HA       GLU 105   0.266   4.283 -13.152
   94    HB2  GLU 105           1HB      GLU 105   0.402   5.998 -11.393
   95    HB3  GLU 105           2HB      GLU 105  -1.291   5.651 -10.900
   96    HG2  GLU 105           2HG      GLU 105  -0.683   3.343 -10.206
   97    HG3  GLU 105           1HG      GLU 105   0.928   3.494 -10.994
   98    H    ILE 106           H        ILE 106  -3.258   4.856 -12.727
   99    HA   ILE 106           HA       ILE 106  -3.963   2.212 -12.096
  100    HB   ILE 106           HB       ILE 106  -5.508   4.399 -13.520
  101   HG12  ILE 106          2HG1      ILE 106  -5.739   3.270 -10.653
  102   HG13  ILE 106          1HG1      ILE 106  -4.746   4.692 -11.058
  103   HG21  ILE 106          1HG2      ILE 106  -6.533   1.693 -12.435
  104   HG22  ILE 106          2HG2      ILE 106  -6.525   2.193 -14.172
  105   HG23  ILE 106          3HG2      ILE 106  -7.578   3.033 -12.999
  106   HD11  ILE 106          3HD       ILE 106  -6.920   5.416 -10.159
  107   HD12  ILE 106          1HD       ILE 106  -6.772   5.918 -11.883
  108   HD13  ILE 106          2HD       ILE 106  -7.807   4.511 -11.434
  109    H    LEU 107           H        LEU 107  -3.725   3.730 -15.400
  110    HA   LEU 107           HA       LEU 107  -4.268   1.375 -16.798
  111    HB2  LEU 107           1HB      LEU 107  -4.264   3.732 -17.662
  112    HB3  LEU 107           2HB      LEU 107  -2.480   3.744 -17.627
  113    HG   LEU 107           HG       LEU 107  -3.611   3.449 -19.868
  114   HD11  LEU 107          3HD2      LEU 107  -2.056   1.856 -20.818
  115   HD12  LEU 107          1HD2      LEU 107  -1.741   1.092 -19.225
  116   HD13  LEU 107          2HD2      LEU 107  -1.222   2.799 -19.521
  117   HD21  LEU 107          1HD1      LEU 107  -4.317   0.592 -18.934
  118   HD22  LEU 107          2HD1      LEU 107  -4.549   1.280 -20.574
  119   HD23  LEU 107          3HD1      LEU 107  -5.483   1.944 -19.194
  120    H    LYS 108           H        LYS 108  -1.077   2.643 -15.630
  121    HA   LYS 108           HA       LYS 108   0.406   0.437 -16.599
  122    HB2  LYS 108           2HB      LYS 108   0.833   2.689 -14.671
  123    HB3  LYS 108           1HB      LYS 108   1.877   1.262 -14.420
  124    HG2  LYS 108           2HG      LYS 108   2.970   2.935 -15.838
  125    HG3  LYS 108           1HG      LYS 108   2.766   1.365 -16.690
  126    HD2  LYS 108           1HD      LYS 108   0.888   2.280 -18.028
  127    HD3  LYS 108           2HD      LYS 108   0.884   3.775 -17.034
  128    HE2  LYS 108           2HE      LYS 108   3.202   4.327 -17.839
  129    HE3  LYS 108           1HE      LYS 108   3.169   2.890 -18.943
  130    HZ1  LYS 108           3HZ      LYS 108   2.448   5.258 -19.735
  131    HZ2  LYS 108           1HZ      LYS 108   1.047   4.989 -18.923
  132    HZ3  LYS 108           2HZ      LYS 108   1.457   3.933 -20.228
  133    H    ALA 109           H        ALA 109  -1.198   0.870 -13.379
  134    HA   ALA 109           HA       ALA 109  -0.433  -1.571 -12.298
  135    HB1  ALA 109           3HB      ALA 109  -3.039   0.012 -11.885
  136    HB2  ALA 109           1HB      ALA 109  -1.496   0.289 -11.008
  137    HB3  ALA 109           2HB      ALA 109  -2.393  -1.257 -10.775
  138    H    PHE 110           H        PHE 110  -3.291  -0.813 -14.354
  139    HA   PHE 110           HA       PHE 110  -4.437  -3.332 -14.477
  140    HB2  PHE 110           1HB      PHE 110  -5.328  -1.123 -15.417
  141    HB3  PHE 110           2HB      PHE 110  -4.162  -1.269 -16.766
  142    HD1  PHE 110           HD1      PHE 110  -4.424  -3.094 -18.451
  143    HD2  PHE 110           HD2      PHE 110  -7.332  -2.427 -15.374
  144    HE1  PHE 110           HE1      PHE 110  -6.090  -4.384 -19.739
  145    HE2  PHE 110           HE2      PHE 110  -9.007  -3.706 -16.663
  146    HZ   PHE 110           HZ       PHE 110  -8.400  -4.654 -18.867
  147    H    LYS 111           H        LYS 111  -1.655  -2.041 -16.406
  148    HA   LYS 111           HA       LYS 111  -1.363  -4.555 -17.758
  149    HB2  LYS 111           2HB      LYS 111  -0.594  -2.024 -18.411
  150    HB3  LYS 111           1HB      LYS 111   0.954  -2.658 -17.769
  151    HG2  LYS 111           1HG      LYS 111   0.337  -4.798 -19.302
  152    HG3  LYS 111           2HG      LYS 111  -0.819  -3.672 -20.075
  153    HD2  LYS 111           1HD      LYS 111   1.086  -3.678 -21.425
  154    HD3  LYS 111           2HD      LYS 111   1.219  -2.112 -20.553
  155    HE2  LYS 111           1HE      LYS 111   3.071  -2.940 -19.179
  156    HE3  LYS 111           2HE      LYS 111   2.588  -4.659 -19.469
  157    HZ1  LYS 111           3HZ      LYS 111   4.436  -4.326 -20.787
  158    HZ2  LYS 111           1HZ      LYS 111   3.121  -4.380 -21.806
  159    HZ3  LYS 111           2HZ      LYS 111   3.866  -2.856 -21.487
  160    H    LEU 112           H        LEU 112  -0.298  -3.541 -14.586
  161    HA   LEU 112           HA       LEU 112   1.827  -5.514 -14.472
  162    HB2  LEU 112           1HB      LEU 112   0.354  -3.884 -12.326
  163    HB3  LEU 112           2HB      LEU 112   1.637  -5.070 -11.949
  164    HG   LEU 112           HG       LEU 112   2.017  -2.592 -13.734
  165   HD11  LEU 112          1HD1      LEU 112   1.491  -1.977 -11.366
  166   HD12  LEU 112          2HD1      LEU 112   2.835  -3.034 -10.792
  167   HD13  LEU 112          3HD1      LEU 112   3.193  -1.580 -11.801
  168   HD21  LEU 112          3HD2      LEU 112   4.080  -4.550 -12.525
  169   HD22  LEU 112          1HD2      LEU 112   3.675  -4.364 -14.274
  170   HD23  LEU 112          2HD2      LEU 112   4.469  -3.016 -13.385
  171    H    PHE 113           H        PHE 113  -1.617  -5.239 -13.477
  172    HA   PHE 113           HA       PHE 113  -1.936  -7.936 -12.710
  173    HB2  PHE 113           1HB      PHE 113  -3.786  -5.802 -13.916
  174    HB3  PHE 113           2HB      PHE 113  -4.371  -7.481 -13.735
  175    HD1  PHE 113           HD2      PHE 113  -4.283  -8.578 -11.424
  176    HD2  PHE 113           HD1      PHE 113  -3.942  -4.352 -12.082
  177    HE1  PHE 113           HE2      PHE 113  -4.963  -8.155  -9.089
  178    HE2  PHE 113           HE1      PHE 113  -4.651  -3.928  -9.765
  179    HZ   PHE 113           HZ       PHE 113  -5.151  -5.828  -8.242
  180    H    ASP 114           H        ASP 114  -2.611  -6.510 -16.009
  181    HA   ASP 114           HA       ASP 114  -3.219  -9.032 -17.067
  182    HB2  ASP 114           2HB      ASP 114  -3.984  -6.698 -17.818
  183    HB3  ASP 114           1HB      ASP 114  -2.403  -6.530 -18.647
  184    H    ASP 115           H        ASP 115  -1.573 -10.523 -16.704
  185    HA   ASP 115           HA       ASP 115   1.066 -10.455 -17.276
  186    HB2  ASP 115           1HB      ASP 115  -0.952 -12.785 -17.638
  187    HB3  ASP 115           2HB      ASP 115   0.835 -13.002 -17.506
  188    H    ASP 116           H        ASP 116  -1.543 -11.053 -19.601
  189    HA   ASP 116           HA       ASP 116   0.297 -12.068 -21.615
  190    HB2  ASP 116           2HB      ASP 116  -1.820 -13.270 -21.105
  191    HB3  ASP 116           1HB      ASP 116  -2.777 -11.795 -21.446
  192    H    GLU 117           H        GLU 117  -1.255  -9.145 -20.641
  193    HA   GLU 117           HA       GLU 117  -1.365  -7.124 -21.350
  194    HB2  GLU 117           1HB      GLU 117   0.496  -7.659 -23.708
  195    HB3  GLU 117           2HB      GLU 117   0.048  -6.077 -22.979
  196    HG2  GLU 117           1HG      GLU 117   1.083  -7.091 -20.735
  197    HG3  GLU 117           2HG      GLU 117   1.812  -8.331 -21.806
  198    H    THR 118           H        THR 118  -3.330  -8.762 -21.688
  199    HA   THR 118           HA       THR 118  -4.098  -8.993 -24.489
  200    HB   THR 118           HB       THR 118  -4.246 -10.638 -22.276
  201    HG1  THR 118           HG1      THR 118  -4.237 -11.678 -24.027
  202   HG21  THR 118          3HG2      THR 118  -6.249  -9.546 -21.324
  203   HG22  THR 118          1HG2      THR 118  -7.150  -9.787 -22.883
  204   HG23  THR 118          2HG2      THR 118  -6.618 -11.204 -21.912
  205    H    GLY 119           H        GLY 119  -5.146  -7.282 -21.549
  206    HA2  GLY 119           1HA      GLY 119  -6.131  -5.132 -21.884
  207    HA3  GLY 119           2HA      GLY 119  -7.161  -5.813 -23.190
  208    H    LYS 120           H        LYS 120  -6.426  -7.481 -20.140
  209    HA   LYS 120           HA       LYS 120  -8.977  -6.764 -18.987
  210    HB2  LYS 120           2HB      LYS 120  -8.577  -9.723 -19.719
  211    HB3  LYS 120           1HB      LYS 120  -9.861  -9.039 -18.678
  212    HG2  LYS 120           1HG      LYS 120 -10.576  -7.659 -20.814
  213    HG3  LYS 120           2HG      LYS 120  -9.633  -8.917 -21.698
  214    HD2  LYS 120           1HD      LYS 120 -10.913 -10.648 -20.240
  215    HD3  LYS 120           2HD      LYS 120 -11.943  -9.278 -19.682
  216    HE2  LYS 120           1HE      LYS 120 -12.737  -8.960 -22.082
  217    HE3  LYS 120           2HE      LYS 120 -11.761 -10.419 -22.560
  218    HZ1  LYS 120           3HZ      LYS 120 -12.967 -11.653 -20.762
  219    HZ2  LYS 120           1HZ      LYS 120 -14.070 -11.054 -21.973
  220    HZ3  LYS 120           2HZ      LYS 120 -13.937 -10.221 -20.519
  221    H    ILE 121           H        ILE 121  -9.059  -7.154 -16.767
  222    HA   ILE 121           HA       ILE 121  -6.795  -8.683 -15.622
  223    HB   ILE 121           HB       ILE 121  -8.927  -7.043 -14.205
  224   HG12  ILE 121          1HG1      ILE 121  -6.003  -6.409 -14.862
  225   HG13  ILE 121          2HG1      ILE 121  -7.419  -5.644 -15.604
  226   HG21  ILE 121          1HG2      ILE 121  -6.354  -8.488 -13.241
  227   HG22  ILE 121          2HG2      ILE 121  -7.396  -7.447 -12.211
  228   HG23  ILE 121          3HG2      ILE 121  -8.040  -8.988 -12.854
  229   HD11  ILE 121          3HD       ILE 121  -8.149  -4.759 -13.340
  230   HD12  ILE 121          1HD       ILE 121  -6.624  -5.424 -12.640
  231   HD13  ILE 121          2HD       ILE 121  -6.547  -4.135 -13.876
  232    H    SER 122           H        SER 122  -7.298 -10.825 -16.041
  233    HA   SER 122           HA       SER 122 -10.001 -11.752 -15.454
  234    HB2  SER 122           2HB      SER 122  -8.573 -12.563 -17.446
  235    HB3  SER 122           1HB      SER 122  -7.560 -13.423 -16.246
  236    HG   SER 122           HG1      SER 122 -10.252 -13.800 -17.113
  237    H    PHE 123           H        PHE 123 -10.092 -13.860 -14.179
  238    HA   PHE 123           HA       PHE 123  -9.476 -13.451 -11.500
  239    HB2  PHE 123           2HB      PHE 123 -11.257 -15.005 -12.438
  240    HB3  PHE 123           1HB      PHE 123  -9.965 -16.112 -13.025
  241    HD1  PHE 123           HD1      PHE 123 -11.661 -14.683 -10.053
  242    HD2  PHE 123           HD2      PHE 123  -8.664 -17.443 -11.427
  243    HE1  PHE 123           HE1      PHE 123 -11.549 -15.695  -7.815
  244    HE2  PHE 123           HE2      PHE 123  -8.535 -18.431  -9.164
  245    HZ   PHE 123           HZ       PHE 123 -10.003 -17.561  -7.359
  246    H    LYS 124           H        LYS 124  -7.822 -15.225 -13.991
  247    HA   LYS 124           HA       LYS 124  -5.738 -16.445 -12.723
  248    HB2  LYS 124           1HB      LYS 124  -5.291 -15.116 -15.461
  249    HB3  LYS 124           2HB      LYS 124  -4.833 -16.754 -14.911
  250    HG2  LYS 124           2HG      LYS 124  -7.304 -17.410 -15.046
  251    HG3  LYS 124           1HG      LYS 124  -7.665 -15.735 -15.621
  252    HD2  LYS 124           1HD      LYS 124  -5.622 -16.721 -17.352
  253    HD3  LYS 124           2HD      LYS 124  -6.779 -18.066 -17.157
  254    HE2  LYS 124           1HE      LYS 124  -7.286 -15.206 -18.221
  255    HE3  LYS 124           2HE      LYS 124  -7.439 -16.765 -19.123
  256    HZ1  LYS 124           3HZ      LYS 124  -9.559 -15.799 -18.594
  257    HZ2  LYS 124           1HZ      LYS 124  -9.219 -15.693 -16.985
  258    HZ3  LYS 124           2HZ      LYS 124  -9.431 -17.249 -17.715
  259    H    ASN 125           H        ASN 125  -5.850 -13.157 -14.109
  260    HA   ASN 125           HA       ASN 125  -3.201 -12.400 -13.439
  261    HB2  ASN 125           1HB      ASN 125  -5.678 -10.649 -14.039
  262    HB3  ASN 125           2HB      ASN 125  -3.968 -10.146 -14.196
  263   HD21  ASN 125          2HD2      ASN 125  -2.691 -12.120 -15.720
  264   HD22  ASN 125          1HD2      ASN 125  -3.575 -12.254 -17.228
  265    H    LEU 126           H        LEU 126  -6.424 -11.846 -12.000
  266    HA   LEU 126           HA       LEU 126  -5.727 -10.185  -9.896
  267    HB2  LEU 126           1HB      LEU 126  -8.024 -11.112 -10.889
  268    HB3  LEU 126           2HB      LEU 126  -7.841 -12.402  -9.674
  269    HG   LEU 126           HG       LEU 126  -9.333 -10.758  -8.855
  270   HD11  LEU 126          1HD1      LEU 126  -8.357 -10.031  -6.740
  271   HD12  LEU 126          2HD1      LEU 126  -7.709 -11.658  -7.186
  272   HD13  LEU 126          3HD1      LEU 126  -6.686 -10.192  -7.391
  273   HD21  LEU 126          3HD2      LEU 126  -8.857  -8.347  -8.591
  274   HD22  LEU 126          1HD2      LEU 126  -8.696  -8.842 -10.317
  275   HD23  LEU 126          2HD2      LEU 126  -7.226  -8.553  -9.316
  276    H    LYS 127           H        LYS 127  -6.007 -13.798  -9.885
  277    HA   LYS 127           HA       LYS 127  -4.923 -14.089  -7.303
  278    HB2  LYS 127           2HB      LYS 127  -6.385 -15.728  -8.556
  279    HB3  LYS 127           1HB      LYS 127  -4.967 -16.176  -9.555
  280    HG2  LYS 127           2HG      LYS 127  -3.764 -16.961  -7.503
  281    HG3  LYS 127           1HG      LYS 127  -5.059 -16.266  -6.473
  282    HD2  LYS 127           1HD      LYS 127  -6.707 -17.877  -7.596
  283    HD3  LYS 127           2HD      LYS 127  -5.292 -18.703  -8.337
  284    HE2  LYS 127           1HE      LYS 127  -4.382 -19.160  -5.996
  285    HE3  LYS 127           2HE      LYS 127  -5.798 -18.272  -5.299
  286    HZ1  LYS 127           3HZ      LYS 127  -5.854 -20.867  -6.778
  287    HZ2  LYS 127           1HZ      LYS 127  -7.251 -19.911  -6.494
  288    HZ3  LYS 127           2HZ      LYS 127  -6.422 -20.486  -5.204
  289    H    ARG 128           H        ARG 128  -3.308 -14.009 -10.538
  290    HA   ARG 128           HA       ARG 128  -0.765 -14.665  -9.692
  291    HB2  ARG 128           2HB      ARG 128  -1.514 -14.416 -12.057
  292    HB3  ARG 128           1HB      ARG 128  -1.487 -12.639 -11.884
  293    HG2  ARG 128           2HG      ARG 128   1.013 -14.306 -11.259
  294    HG3  ARG 128           1HG      ARG 128   0.544 -13.996 -12.966
  295    HD2  ARG 128           2HD      ARG 128   0.799 -11.616 -12.801
  296    HD3  ARG 128           1HD      ARG 128   0.917 -11.663 -11.011
  297    HE   ARG 128           HE       ARG 128   3.066 -12.753 -11.072
  298   HH11  ARG 128          2HH1      ARG 128   2.164 -11.793 -14.415
  299   HH12  ARG 128          1HH1      ARG 128   3.726 -11.041 -14.674
  300   HH21  ARG 128          1HH2      ARG 128   4.929 -11.558 -11.398
  301   HH22  ARG 128          2HH2      ARG 128   5.305 -11.010 -13.019
  302    H    VAL 129           H        VAL 129  -2.214 -11.306  -9.731
  303    HA   VAL 129           HA       VAL 129   0.082 -10.099  -8.640
  304    HB   VAL 129           HB       VAL 129  -2.840  -9.326  -8.640
  305   HG11  VAL 129          1HG1      VAL 129  -2.037  -7.021  -7.959
  306   HG12  VAL 129          2HG1      VAL 129  -1.876  -8.212  -6.629
  307   HG13  VAL 129          3HG1      VAL 129  -0.417  -7.715  -7.565
  308   HG21  VAL 129          3HG2      VAL 129  -0.255  -8.448 -10.124
  309   HG22  VAL 129          1HG2      VAL 129  -1.847  -7.646 -10.303
  310   HG23  VAL 129          2HG2      VAL 129  -1.645  -9.358 -10.826
  311    H    ALA 130           H        ALA 130  -2.721 -11.564  -6.912
  312    HA   ALA 130           HA       ALA 130  -1.857 -11.055  -4.343
  313    HB1  ALA 130           3HB      ALA 130  -3.221 -13.619  -5.339
  314    HB2  ALA 130           1HB      ALA 130  -3.208 -12.993  -3.644
  315    HB3  ALA 130           2HB      ALA 130  -4.055 -12.076  -4.940
  316    H    LYS 131           H        LYS 131  -0.698 -13.797  -6.462
  317    HA   LYS 131           HA       LYS 131   1.180 -14.533  -4.361
  318    HB2  LYS 131           2HB      LYS 131   2.011 -16.349  -5.715
  319    HB3  LYS 131           1HB      LYS 131   0.258 -16.389  -5.402
  320    HG2  LYS 131           2HG      LYS 131   0.635 -17.230  -7.579
  321    HG3  LYS 131           1HG      LYS 131  -0.253 -15.684  -7.701
  322    HD2  LYS 131           2HD      LYS 131   1.317 -15.945  -9.527
  323    HD3  LYS 131           1HD      LYS 131   1.762 -14.532  -8.547
  324    HE2  LYS 131           2HE      LYS 131   3.280 -17.012  -7.750
  325    HE3  LYS 131           1HE      LYS 131   3.447 -16.582  -9.501
  326    HZ1  LYS 131           3HZ      LYS 131   3.973 -14.808  -7.163
  327    HZ2  LYS 131           1HZ      LYS 131   5.115 -15.414  -8.290
  328    HZ3  LYS 131           2HZ      LYS 131   3.938 -14.264  -8.791
  329    H    GLU 132           H        GLU 132   1.378 -12.013  -6.588
  330    HA   GLU 132           HA       GLU 132   4.298 -12.142  -6.649
  331    HB2  GLU 132           2HB      GLU 132   2.489  -9.703  -7.131
  332    HB3  GLU 132           1HB      GLU 132   4.254  -9.820  -7.432
  333    HG2  GLU 132           1HG      GLU 132   2.023 -11.328  -8.922
  334    HG3  GLU 132           2HG      GLU 132   3.011  -9.970  -9.547
  335    H    LEU 133           H        LEU 133   1.716 -10.357  -4.902
  336    HA   LEU 133           HA       LEU 133   3.506  -9.069  -3.116
  337    HB2  LEU 133           2HB      LEU 133   0.524  -9.743  -2.764
  338    HB3  LEU 133           1HB      LEU 133   1.441  -8.521  -1.814
  339    HG   LEU 133           HG       LEU 133   0.821  -8.399  -4.832
  340   HD11  LEU 133          1HD1      LEU 133  -0.356  -6.800  -2.482
  341   HD12  LEU 133          2HD1      LEU 133  -0.786  -6.651  -4.234
  342   HD13  LEU 133          3HD1      LEU 133  -1.157  -8.163  -3.325
  343   HD21  LEU 133          3HD2      LEU 133   2.232  -6.380  -2.965
  344   HD22  LEU 133          1HD2      LEU 133   1.638  -6.009  -4.625
  345   HD23  LEU 133          2HD2      LEU 133   2.951  -7.217  -4.389
  346    H    GLY 134           H        GLY 134   1.597 -12.105  -2.869
  347    HA2  GLY 134           1HA      GLY 134   2.247 -13.914  -1.551
  348    HA3  GLY 134           2HA      GLY 134   3.155 -12.814  -0.451
  349    H    GLU 135           H        GLU 135  -0.076 -12.092  -1.646
  350    HA   GLU 135           HA       GLU 135  -1.000 -12.017   1.127
  351    HB2  GLU 135           1HB      GLU 135  -2.351 -11.101  -1.467
  352    HB3  GLU 135           2HB      GLU 135  -3.068 -10.996   0.180
  353    HG2  GLU 135           2HG      GLU 135  -1.203  -9.478   0.921
  354    HG3  GLU 135           1HG      GLU 135  -0.555  -9.484  -0.757
  355    H    ASN 136           H        ASN 136  -1.896 -13.809   2.004
  356    HA   ASN 136           HA       ASN 136  -2.538 -16.027   0.352
  357    HB2  ASN 136           1HB      ASN 136  -2.889 -17.190   2.586
  358    HB3  ASN 136           2HB      ASN 136  -1.302 -16.367   2.393
  359   HD21  ASN 136          1HD2      ASN 136  -4.570 -15.869   3.806
  360   HD22  ASN 136          2HD2      ASN 136  -3.986 -14.942   5.177
  361    H    LEU 137           H        LEU 137  -4.380 -14.365  -0.611
  362    HA   LEU 137           HA       LEU 137  -6.896 -14.695   0.813
  363    HB2  LEU 137           2HB      LEU 137  -6.149 -13.372  -1.831
  364    HB3  LEU 137           1HB      LEU 137  -7.855 -13.716  -1.420
  365    HG   LEU 137           HG       LEU 137  -7.619 -12.421   0.719
  366   HD11  LEU 137          1HD1      LEU 137  -5.816 -10.671   0.825
  367   HD12  LEU 137          2HD1      LEU 137  -5.009 -11.427  -0.590
  368   HD13  LEU 137          3HD1      LEU 137  -5.133 -12.330   0.974
  369   HD21  LEU 137          3HD2      LEU 137  -8.724 -11.546  -1.343
  370   HD22  LEU 137          1HD2      LEU 137  -7.139 -10.913  -1.929
  371   HD23  LEU 137          2HD2      LEU 137  -7.888 -10.232  -0.434
  372    H    THR 138           H        THR 138  -8.683 -15.851   0.221
  373    HA   THR 138           HA       THR 138  -8.164 -18.303  -1.198
  374    HB   THR 138           HB       THR 138 -10.936 -17.444  -0.264
  375    HG1  THR 138           HG1      THR 138  -9.661 -16.841   1.430
  376   HG21  THR 138          3HG2      THR 138 -10.612 -19.718  -1.330
  377   HG22  THR 138          1HG2      THR 138  -9.312 -20.080  -0.126
  378   HG23  THR 138          2HG2      THR 138 -11.010 -19.855   0.419
  379    H    ASP 139           H        ASP 139  -9.395 -19.021  -3.123
  380    HA   ASP 139           HA       ASP 139  -9.678 -17.310  -5.139
  381    HB2  ASP 139           2HB      ASP 139 -11.108 -19.995  -4.579
  382    HB3  ASP 139           1HB      ASP 139 -11.099 -19.191  -6.176
  383    H    GLU 140           H        GLU 140 -12.309 -18.112  -2.906
  384    HA   GLU 140           HA       GLU 140 -14.414 -16.787  -4.114
  385    HB2  GLU 140           2HB      GLU 140 -14.500 -18.396  -2.225
  386    HB3  GLU 140           1HB      GLU 140 -13.659 -17.220  -1.157
  387    HG2  GLU 140           1HG      GLU 140 -15.629 -15.723  -1.191
  388    HG3  GLU 140           2HG      GLU 140 -16.419 -16.728  -2.470
  389    H    GLU 141           H        GLU 141 -11.800 -15.473  -2.008
  390    HA   GLU 141           HA       GLU 141 -12.944 -12.883  -1.762
  391    HB2  GLU 141           2HB      GLU 141 -10.051 -13.822  -1.338
  392    HB3  GLU 141           1HB      GLU 141 -10.781 -12.313  -0.694
  393    HG2  GLU 141           1HG      GLU 141 -12.237 -13.613   0.838
  394    HG3  GLU 141           2HG      GLU 141 -11.713 -15.169   0.096
  395    H    LEU 142           H        LEU 142 -10.502 -14.418  -3.941
  396    HA   LEU 142           HA       LEU 142  -9.896 -12.030  -5.377
  397    HB2  LEU 142           1HB      LEU 142  -9.768 -15.002  -6.175
  398    HB3  LEU 142           2HB      LEU 142  -9.278 -13.679  -7.264
  399    HG   LEU 142           HG       LEU 142  -7.229 -13.891  -6.571
  400   HD11  LEU 142          3HD2      LEU 142  -6.401 -13.030  -4.431
  401   HD12  LEU 142          1HD2      LEU 142  -8.058 -13.050  -3.730
  402   HD13  LEU 142          2HD2      LEU 142  -7.656 -11.930  -5.085
  403   HD21  LEU 142          1HD1      LEU 142  -6.447 -15.452  -4.830
  404   HD22  LEU 142          2HD1      LEU 142  -7.734 -16.213  -5.846
  405   HD23  LEU 142          3HD1      LEU 142  -8.108 -15.609  -4.186
  406    H    GLN 143           H        GLN 143 -12.421 -14.572  -5.819
  407    HA   GLN 143           HA       GLN 143 -13.437 -13.451  -8.178
  408    HB2  GLN 143           1HB      GLN 143 -13.834 -15.811  -7.343
  409    HB3  GLN 143           2HB      GLN 143 -14.955 -15.143  -6.125
  410    HG2  GLN 143           1HG      GLN 143 -16.223 -16.003  -8.081
  411    HG3  GLN 143           2HG      GLN 143 -16.405 -14.216  -8.035
  412   HE21  GLN 143          2HE2      GLN 143 -16.373 -13.418 -10.166
  413   HE22  GLN 143          1HE2      GLN 143 -15.286 -14.033 -11.395
  414    H    GLU 144           H        GLU 144 -14.432 -12.893  -4.733
  415    HA   GLU 144           HA       GLU 144 -16.494 -11.125  -5.106
  416    HB2  GLU 144           2HB      GLU 144 -14.255 -11.238  -3.027
  417    HB3  GLU 144           1HB      GLU 144 -15.463  -9.933  -2.968
  418    HG2  GLU 144           2HG      GLU 144 -16.356 -12.890  -2.976
  419    HG3  GLU 144           1HG      GLU 144 -15.880 -12.007  -1.482
  420    H    MET 145           H        MET 145 -12.976 -10.232  -5.086
  421    HA   MET 145           HA       MET 145 -13.322  -7.561  -5.742
  422    HB2  MET 145           1HB      MET 145 -11.056  -9.530  -6.406
  423    HB3  MET 145           2HB      MET 145 -10.999  -7.821  -6.905
  424    HG2  MET 145           2HG      MET 145 -11.373  -7.130  -4.497
  425    HG3  MET 145           1HG      MET 145 -11.128  -8.837  -4.014
  426    HE1  MET 145           3HE      MET 145  -7.505  -9.384  -3.871
  427    HE2  MET 145           1HE      MET 145  -9.017 -10.191  -4.422
  428    HE3  MET 145           2HE      MET 145  -9.006  -9.253  -2.894
  429    H    ILE 146           H        ILE 146 -12.990 -10.312  -8.075
  430    HA   ILE 146           HA       ILE 146 -13.274  -8.739 -10.393
  431    HB   ILE 146           HB       ILE 146 -14.018 -11.642  -9.830
  432   HG12  ILE 146          1HG1      ILE 146 -11.608 -11.196  -9.575
  433   HG13  ILE 146          2HG1      ILE 146 -11.955 -12.217 -11.000
  434   HG21  ILE 146          1HG2      ILE 146 -15.373 -10.999 -11.747
  435   HG22  ILE 146          2HG2      ILE 146 -14.009 -10.112 -12.512
  436   HG23  ILE 146          3HG2      ILE 146 -13.964 -11.907 -12.373
  437   HD11  ILE 146          3HD       ILE 146 -11.631 -10.221 -12.520
  438   HD12  ILE 146          1HD       ILE 146 -10.180 -10.564 -11.517
  439   HD13  ILE 146          2HD       ILE 146 -11.256  -9.197 -11.081
  440    H    ASP 147           H        ASP 147 -15.840 -10.515  -8.547
  441    HA   ASP 147           HA       ASP 147 -17.905  -9.717 -10.230
  442    HB2  ASP 147           2HB      ASP 147 -17.914 -10.640  -7.286
  443    HB3  ASP 147           1HB      ASP 147 -19.404 -10.455  -8.285
  444    H    GLU 148           H        GLU 148 -16.619  -8.090  -7.279
  445    HA   GLU 148           HA       GLU 148 -18.529  -6.059  -7.103
  446    HB2  GLU 148           2HB      GLU 148 -16.721  -6.557  -5.411
  447    HB3  GLU 148           1HB      GLU 148 -15.497  -5.953  -6.564
  448    HG2  GLU 148           1HG      GLU 148 -16.687  -3.645  -6.489
  449    HG3  GLU 148           2HG      GLU 148 -17.735  -4.307  -5.180
  450    H    ALA 149           H        ALA 149 -15.505  -6.180  -9.064
  451    HA   ALA 149           HA       ALA 149 -15.907  -3.540 -10.124
  452    HB1  ALA 149           3HB      ALA 149 -13.941  -4.136 -11.584
  453    HB2  ALA 149           1HB      ALA 149 -14.062  -5.842 -10.987
  454    HB3  ALA 149           2HB      ALA 149 -13.633  -4.518  -9.851
  455    H    ASP 150           H        ASP 150 -16.356  -6.873 -11.454
  456    HA   ASP 150           HA       ASP 150 -17.294  -5.912 -13.981
  457    HB2  ASP 150           2HB      ASP 150 -15.911  -7.893 -13.850
  458    HB3  ASP 150           1HB      ASP 150 -17.059  -8.683 -12.713
  459    H    ARG 151           H        ARG 151 -18.841  -4.529 -12.848
  460    HA   ARG 151           HA       ARG 151 -21.237  -5.365 -11.729
  461    HB2  ARG 151           2HB      ARG 151 -20.221  -3.059 -11.723
  462    HB3  ARG 151           1HB      ARG 151 -20.596  -2.907 -13.462
  463    HG2  ARG 151           2HG      ARG 151 -23.080  -3.578 -12.041
  464    HG3  ARG 151           1HG      ARG 151 -22.212  -2.326 -11.111
  465    HD2  ARG 151           1HD      ARG 151 -23.564  -1.031 -12.606
  466    HD3  ARG 151           2HD      ARG 151 -21.934  -1.040 -13.377
  467    HE   ARG 151           HE       ARG 151 -22.756  -2.495 -15.142
  468   HH11  ARG 151          1HH2      ARG 151 -25.140  -2.458 -12.547
  469   HH12  ARG 151          2HH2      ARG 151 -26.435  -2.991 -13.572
  470   HH21  ARG 151          2HH1      ARG 151 -24.443  -3.168 -16.473
  471   HH22  ARG 151          1HH1      ARG 151 -26.050  -3.376 -15.792
  472    H    ASP 152           H        ASP 152 -20.308  -5.250 -15.122
  473    HA   ASP 152           HA       ASP 152 -23.096  -5.634 -15.964
  474    HB2  ASP 152           1HB      ASP 152 -20.575  -4.741 -17.465
  475    HB3  ASP 152           2HB      ASP 152 -22.076  -5.273 -18.316
  476    H    GLY 153           H        GLY 153 -20.086  -7.623 -15.655
  477    HA2  GLY 153           1HA      GLY 153 -20.430  -9.847 -15.370
  478    HA3  GLY 153           2HA      GLY 153 -21.919  -9.818 -16.357
  479    H    ASP 154           H        ASP 154 -18.512  -8.899 -16.866
  480    HA   ASP 154           HA       ASP 154 -18.419 -10.454 -19.383
  481    HB2  ASP 154           1HB      ASP 154 -17.453  -8.176 -19.360
  482    HB3  ASP 154           2HB      ASP 154 -16.383  -8.600 -17.991
  483    H    GLY 155           H        GLY 155 -17.536 -10.697 -15.918
  484    HA2  GLY 155           1HA      GLY 155 -17.225 -12.698 -14.896
  485    HA3  GLY 155           2HA      GLY 155 -16.645 -13.472 -16.420
  486    H    GLU 156           H        GLU 156 -15.337 -10.496 -16.158
  487    HA   GLU 156           HA       GLU 156 -13.056 -10.792 -14.580
  488    HB2  GLU 156           2HB      GLU 156 -11.430 -10.946 -16.612
  489    HB3  GLU 156           1HB      GLU 156 -12.194 -12.473 -16.023
  490    HG2  GLU 156           2HG      GLU 156 -13.935 -12.244 -17.877
  491    HG3  GLU 156           1HG      GLU 156 -13.016 -10.823 -18.469
  492    H    VAL 157           H        VAL 157 -11.448  -8.921 -15.571
  493    HA   VAL 157           HA       VAL 157 -13.465  -6.743 -15.522
  494    HB   VAL 157           HB       VAL 157 -10.909  -7.294 -14.016
  495   HG11  VAL 157          1HG1      VAL 157 -11.279  -5.090 -12.863
  496   HG12  VAL 157          2HG1      VAL 157 -12.556  -4.686 -14.054
  497   HG13  VAL 157          3HG1      VAL 157 -10.844  -4.862 -14.594
  498   HG21  VAL 157          3HG2      VAL 157 -12.495  -7.117 -12.079
  499   HG22  VAL 157          1HG2      VAL 157 -13.855  -6.794 -13.209
  500   HG23  VAL 157          2HG2      VAL 157 -13.018  -8.386 -13.226
  501    H    SER 158           H        SER 158 -13.523  -5.534 -17.275
  502    HA   SER 158           HA       SER 158 -11.134  -5.101 -18.863
  503    HB2  SER 158           1HB      SER 158 -13.389  -5.446 -19.902
  504    HB3  SER 158           2HB      SER 158 -13.913  -3.866 -19.226
  505    HG   SER 158           HG1      SER 158 -13.112  -3.787 -21.420
  506    H    GLU 159           H        GLU 159 -11.073  -2.606 -19.654
  507    HA   GLU 159           HA       GLU 159  -9.672  -1.309 -17.599
  508    HB2  GLU 159           2HB      GLU 159 -10.750  -0.160 -20.245
  509    HB3  GLU 159           1HB      GLU 159  -9.508   0.618 -19.199
  510    HG2  GLU 159           2HG      GLU 159  -7.970  -1.346 -19.575
  511    HG3  GLU 159           1HG      GLU 159  -9.192  -2.098 -20.667
  512    H    GLN 160           H        GLN 160 -12.788  -0.446 -19.103
  513    HA   GLN 160           HA       GLN 160 -13.534   1.642 -17.445
  514    HB2  GLN 160           2HB      GLN 160 -15.954   0.816 -18.074
  515    HB3  GLN 160           1HB      GLN 160 -14.868   1.449 -19.347
  516    HG2  GLN 160           1HG      GLN 160 -14.393  -0.693 -20.280
  517    HG3  GLN 160           2HG      GLN 160 -14.940  -1.566 -18.805
  518   HE21  GLN 160          2HE2      GLN 160 -16.847  -2.545 -19.013
  519   HE22  GLN 160          1HE2      GLN 160 -18.123  -2.067 -20.139
  520    H    GLU 161           H        GLU 161 -13.996  -1.905 -16.854
  521    HA   GLU 161           HA       GLU 161 -15.457  -1.559 -14.456
  522    HB2  GLU 161           2HB      GLU 161 -13.926  -3.870 -15.692
  523    HB3  GLU 161           1HB      GLU 161 -14.614  -3.997 -14.035
  524    HG2  GLU 161           2HG      GLU 161 -16.141  -4.997 -15.751
  525    HG3  GLU 161           1HG      GLU 161 -16.876  -3.662 -14.791
  526    H    PHE 162           H        PHE 162 -11.947  -1.927 -15.131
  527    HA   PHE 162           HA       PHE 162 -11.231  -1.855 -12.416
  528    HB2  PHE 162           2HB      PHE 162  -9.777  -2.640 -14.355
  529    HB3  PHE 162           1HB      PHE 162  -9.518  -0.914 -14.788
  530    HD1  PHE 162           HD2      PHE 162  -9.602  -2.819 -11.464
  531    HD2  PHE 162           HD1      PHE 162  -7.338  -0.359 -14.171
  532    HE1  PHE 162           HE2      PHE 162  -7.739  -2.761  -9.855
  533    HE2  PHE 162           HE1      PHE 162  -5.427  -0.413 -12.595
  534    HZ   PHE 162           HZ       PHE 162  -5.635  -1.586 -10.430
  535    H    LEU 163           H        LEU 163 -11.564   0.801 -14.832
  536    HA   LEU 163           HA       LEU 163 -10.940   2.875 -13.017
  537    HB2  LEU 163           2HB      LEU 163 -12.582   2.764 -15.580
  538    HB3  LEU 163           1HB      LEU 163 -12.251   4.318 -14.729
  539    HG   LEU 163           HG       LEU 163 -10.035   2.405 -15.678
  540   HD11  LEU 163          1HD1      LEU 163 -11.201   4.845 -17.164
  541   HD12  LEU 163          2HD1      LEU 163 -11.344   3.111 -17.650
  542   HD13  LEU 163          3HD1      LEU 163  -9.731   3.908 -17.634
  543   HD21  LEU 163          3HD2      LEU 163  -9.970   5.393 -14.898
  544   HD22  LEU 163          1HD2      LEU 163  -9.331   4.030 -13.904
  545   HD23  LEU 163          2HD2      LEU 163  -8.576   4.415 -15.491
  546    H    ARG 164           H        ARG 164 -14.142   1.322 -13.707
  547    HA   ARG 164           HA       ARG 164 -15.685   2.870 -11.972
  548    HB2  ARG 164           2HB      ARG 164 -15.749  -0.051 -12.835
  549    HB3  ARG 164           1HB      ARG 164 -16.958   0.551 -11.668
  550    HG2  ARG 164           2HG      ARG 164 -18.016   1.954 -13.212
  551    HG3  ARG 164           1HG      ARG 164 -16.629   1.969 -14.367
  552    HD2  ARG 164           2HD      ARG 164 -17.028  -0.239 -15.160
  553    HD3  ARG 164           1HD      ARG 164 -18.035  -0.673 -13.712
  554    HE   ARG 164           HE       ARG 164 -19.316   1.492 -15.176
  555   HH11  ARG 164          1HH1      ARG 164 -18.575  -1.910 -16.063
  556   HH12  ARG 164          2HH1      ARG 164 -20.311  -2.276 -16.012
  557   HH21  ARG 164          1HH2      ARG 164 -21.420   0.824 -16.141
  558   HH22  ARG 164          2HH2      ARG 164 -21.620  -0.933 -16.340
  559    H    ILE 165           H        ILE 165 -13.843  -0.193 -11.124
  560    HA   ILE 165           HA       ILE 165 -14.574   0.078  -8.411
  561    HB   ILE 165           HB       ILE 165 -13.990  -1.979  -9.666
  562   HG12  ILE 165          1HG1      ILE 165 -14.548  -1.799  -7.223
  563   HG13  ILE 165          2HG1      ILE 165 -13.559  -3.196  -7.726
  564   HG21  ILE 165          1HG2      ILE 165 -11.783  -1.361 -10.542
  565   HG22  ILE 165          2HG2      ILE 165 -11.654  -2.813  -9.490
  566   HG23  ILE 165          3HG2      ILE 165 -11.094  -1.211  -8.892
  567   HD11  ILE 165          3HD       ILE 165 -12.488  -0.718  -6.218
  568   HD12  ILE 165          1HD       ILE 165 -11.474  -2.043  -6.875
  569   HD13  ILE 165          2HD       ILE 165 -12.698  -2.388  -5.610
  570    H    MET 166           H        MET 166 -11.629   1.248 -10.165
  571    HA   MET 166           HA       MET 166 -10.463   2.335  -7.813
  572    HB2  MET 166           2HB      MET 166 -10.165   2.928 -10.783
  573    HB3  MET 166           1HB      MET 166  -9.300   3.913  -9.553
  574    HG2  MET 166           1HG      MET 166  -9.063   0.847  -9.709
  575    HG3  MET 166           2HG      MET 166  -7.954   1.977 -10.530
  576    HE1  MET 166           3HE      MET 166  -6.014   0.794  -9.444
  577    HE2  MET 166           1HE      MET 166  -5.713   0.647  -7.679
  578    HE3  MET 166           2HE      MET 166  -7.040  -0.294  -8.439
  579    H    LYS 167           H        LYS 167 -13.114   3.603  -9.840
  580    HA   LYS 167           HA       LYS 167 -13.147   6.130  -8.508
  581    HB2  LYS 167           1HB      LYS 167 -14.192   5.681 -10.757
  582    HB3  LYS 167           2HB      LYS 167 -15.430   4.672  -9.944
  583    HG2  LYS 167           1HG      LYS 167 -16.162   6.691  -8.601
  584    HG3  LYS 167           2HG      LYS 167 -14.930   7.684  -9.450
  585    HD2  LYS 167           2HD      LYS 167 -16.066   7.217 -11.635
  586    HD3  LYS 167           1HD      LYS 167 -17.257   6.161 -10.790
  587    HE2  LYS 167           2HE      LYS 167 -18.068   8.136  -9.441
  588    HE3  LYS 167           1HE      LYS 167 -16.888   9.206 -10.302
  589    HZ1  LYS 167           3HZ      LYS 167 -17.989   8.660 -12.374
  590    HZ2  LYS 167           1HZ      LYS 167 -19.092   9.313 -11.261
  591    HZ3  LYS 167           2HZ      LYS 167 -19.087   7.646 -11.571
  592    H    LYS 168           H        LYS 168 -14.726   2.975  -7.827
  593    HA   LYS 168           HA       LYS 168 -16.289   3.747  -5.634
  594    HB2  LYS 168           2HB      LYS 168 -16.633   1.519  -6.438
  595    HB3  LYS 168           1HB      LYS 168 -14.900   1.152  -6.409
  596    HG2  LYS 168           1HG      LYS 168 -15.684   1.609  -3.633
  597    HG3  LYS 168           2HG      LYS 168 -16.879   0.531  -4.393
  598    HD2  LYS 168           1HD      LYS 168 -15.231  -1.098  -4.996
  599    HD3  LYS 168           2HD      LYS 168 -13.872   0.061  -4.778
  600    HE2  LYS 168           1HE      LYS 168 -13.922  -0.054  -2.392
  601    HE3  LYS 168           2HE      LYS 168 -15.558  -0.831  -2.379
  602    HZ1  LYS 168           3HZ      LYS 168 -14.703  -2.811  -3.271
  603    HZ2  LYS 168           1HZ      LYS 168 -13.106  -2.214  -3.472
  604    HZ3  LYS 168           2HZ      LYS 168 -13.740  -2.402  -1.929
  605    H    THR 169           H        THR 169 -12.829   2.580  -5.533
  606    HA   THR 169           HA       THR 169 -12.843   3.127  -2.711
  607    HB   THR 169           HB       THR 169 -10.394   2.473  -4.367
  608    HG1  THR 169           HG1      THR 169 -10.836   0.408  -3.749
  609   HG21  THR 169          3HG2      THR 169 -11.197   2.184  -1.365
  610   HG22  THR 169          1HG2      THR 169  -9.712   1.505  -2.086
  611   HG23  THR 169          2HG2      THR 169  -9.910   3.278  -2.018
  612    H    SER 170           H        SER 170 -13.335   5.420  -2.548
  613    HA   SER 170           HA       SER 170 -11.390   7.363  -3.282
  614    HB2  SER 170           1HB      SER 170 -12.939   8.708  -1.538
  615    HB3  SER 170           2HB      SER 170 -13.594   8.165  -3.113
  616    HG   SER 170           HG1      SER 170 -14.013   6.900  -0.549
  617    H    LEU 171           H        LEU 171 -10.234   5.161  -1.798
  618    HA   LEU 171           HA       LEU 171  -9.119   4.492  -0.035
  619    HB2  LEU 171           1HB      LEU 171  -7.956   6.779  -0.236
  620    HB3  LEU 171           2HB      LEU 171  -9.010   7.314   1.106
  621    HG   LEU 171           HG       LEU 171  -8.031   5.441   2.536
  622   HD11  LEU 171          1HD1      LEU 171  -5.850   4.407   1.810
  623   HD12  LEU 171          2HD1      LEU 171  -6.068   5.122   0.167
  624   HD13  LEU 171          3HD1      LEU 171  -7.222   3.878   0.778
  625   HD21  LEU 171          3HD2      LEU 171  -7.217   7.785   2.687
  626   HD22  LEU 171          1HD2      LEU 171  -5.875   6.607   2.966
  627   HD23  LEU 171          2HD2      LEU 171  -6.009   7.467   1.382
  628    H    TYR 172           H        TYR 172 -11.763   4.302  -0.222
  629    HA   TYR 172           HA       TYR 172 -13.637   3.876   0.610
  630    HB2  TYR 172           1HB      TYR 172 -12.003   2.645   2.415
  631    HB3  TYR 172           2HB      TYR 172 -12.891   3.737   3.536
  632    HD1  TYR 172           HD1      TYR 172 -15.441   3.574   3.584
  633    HD2  TYR 172           HD2      TYR 172 -13.034   0.815   1.350
  634    HE1  TYR 172           HE1      TYR 172 -17.369   2.004   3.439
  635    HE2  TYR 172           HE2      TYR 172 -14.934  -0.751   1.205
  636    HH   TYR 172           HH       TYR 172 -17.077  -1.128   1.724
  637    H1   ARG 641           H        ARG 641  -3.965   9.192   3.968
  638    HA   ARG 641           HA       ARG 641  -2.039   8.638   5.592
  639    HB2  ARG 641           2HB      ARG 641  -0.850   6.449   5.356
  640    HB3  ARG 641           1HB      ARG 641  -2.538   6.331   5.921
  641    HG2  ARG 641           2HG      ARG 641  -3.291   5.595   3.633
  642    HG3  ARG 641           1HG      ARG 641  -1.629   5.812   3.017
  643    HD2  ARG 641           1HD      ARG 641  -1.952   3.446   3.379
  644    HD3  ARG 641           2HD      ARG 641  -0.808   4.042   4.667
  645    HE   ARG 641           HE       ARG 641  -3.502   4.251   5.662
  646   HH11  ARG 641          1HH2      ARG 641  -1.246   1.686   4.788
  647   HH12  ARG 641          2HH2      ARG 641  -2.019   0.513   5.790
  648   HH21  ARG 641          1HH1      ARG 641  -4.491   2.676   6.964
  649   HH22  ARG 641          2HH1      ARG 641  -3.839   1.084   7.025
  650    H    ALA 642           H        ALA 642  -0.304  10.223   2.739
  651    HA   ALA 642           HA       ALA 642  -2.068  10.758   4.994
  652    HB1  ALA 642           3HB      ALA 642  -1.497  13.167   4.490
  653    HB2  ALA 642           1HB      ALA 642  -0.192  12.077   5.078
  654    HB3  ALA 642           2HB      ALA 642  -0.252  12.499   3.354
  655    H    ASP 643           H        ASP 643  -4.156  12.153   1.758
  656    HA   ASP 643           HA       ASP 643  -1.456  12.953   1.857
  657    HB2  ASP 643           1HB      ASP 643  -1.778  10.308   0.922
  658    HB3  ASP 643           2HB      ASP 643  -1.965  11.210  -0.606
  659    H    LEU 644           H        LEU 644  -0.791  13.476  -0.484
  660    HA   LEU 644           HA       LEU 644  -2.891  15.163  -1.736
  661    HB2  LEU 644           2HB      LEU 644   0.160  15.612  -1.565
  662    HB3  LEU 644           1HB      LEU 644  -0.953  16.591  -2.580
  663    HG   LEU 644           HG       LEU 644  -0.988  16.415   0.494
  664   HD11  LEU 644          1HD1      LEU 644   0.994  17.629  -0.415
  665   HD12  LEU 644          2HD1      LEU 644  -0.150  18.767   0.388
  666   HD13  LEU 644          3HD1      LEU 644  -0.087  18.675  -1.411
  667   HD21  LEU 644          3HD2      LEU 644  -2.681  18.132  -1.442
  668   HD22  LEU 644          1HD2      LEU 644  -3.284  16.845  -0.327
  669   HD23  LEU 644          2HD2      LEU 644  -2.593  18.362   0.344
  670    H    HIS 645           HN       HSE 645  -0.064  12.945  -2.093
  671    HA   HIS 645           HA       HSE 645  -1.098  12.096  -4.618
  672    HB2  HIS 645           1HB      HSE 645   0.126  14.413  -5.073
  673    HB3  HIS 645           2HB      HSE 645   1.635  13.467  -4.915
  674    HD2  HIS 645           HD2      HSE 645  -1.236  11.516  -6.797
  675    HE1  HIS 645           HE1      HSE 645   0.854  13.800  -9.675
  676    HE2  HIS 645           HE2      HSE 645  -1.043  12.171  -9.302
  677    H    HIS 646           HN       HSE 646   1.005  11.578  -1.883
  678    HA   HIS 646           HA       HSE 646   2.763   9.770  -3.331
  679    HB2  HIS 646           1HB      HSE 646   3.847  10.929  -1.540
  680    HB3  HIS 646           2HB      HSE 646   2.483  10.605  -0.415
  681    HD2  HIS 646           HD2      HSE 646   2.811   8.483   1.197
  682    HE1  HIS 646           HE1      HSE 646   5.467   6.295  -1.279
  683    HE2  HIS 646           HE2      HSE 646   4.067   6.259   0.881
  684    H    GLN 647           H        GLN 647   2.244   7.763  -3.832
  685    HA   GLN 647           HA       GLN 647   0.307   6.332  -2.136
  686    HB2  GLN 647           2HB      GLN 647  -0.357   6.848  -4.524
  687    HB3  GLN 647           1HB      GLN 647   0.957   5.768  -5.085
  688    HG2  GLN 647           1HG      GLN 647  -0.154   3.806  -4.115
  689    HG3  GLN 647           2HG      GLN 647  -1.164   4.829  -3.048
  690   HE21  GLN 647          2HE2      GLN 647  -0.743   4.484  -6.788
  691   HE22  GLN 647          1HE2      GLN 647  -2.456   4.660  -6.963
  692    H    HIS 617           HN       HSE 617   1.058   4.524  -1.076
  693    HA   HIS 617           HA       HSE 617   3.813   4.397  -0.748
  694    HB2  HIS 617           1HB      HSE 617   1.641   2.471   0.216
  695    HB3  HIS 617           2HB      HSE 617   3.347   2.465   0.810
  696    HD2  HIS 617           HD2      HSE 617   0.023   4.437   1.453
  697    HE1  HIS 617           HE1      HSE 617   3.209   6.555   3.270
  698    HE2  HIS 617           HE2      HSE 617   0.698   6.494   2.885
  699    H    SER 649           H        SER 649   5.468   2.947  -1.244
  700    HA   SER 649           HA       SER 649   5.232   1.896  -3.825
  701    HB2  SER 649           2HB      SER 649   7.498   1.724  -1.745
  702    HB3  SER 649           1HB      SER 649   7.692   1.383  -3.505
  703    HG   SER 649           HG1      SER 649   8.269   3.535  -2.927
  704    H    VAL 650           H        VAL 650   5.111  -1.681  -3.329
  705    HA   VAL 650           HA       VAL 650   3.846   0.382  -4.830
  706    HB   VAL 650           HB       VAL 650   4.777  -0.573  -7.033
  707   HG11  VAL 650          1HG1      VAL 650   6.703   0.867  -7.171
  708   HG12  VAL 650          2HG1      VAL 650   5.472   1.693  -6.152
  709   HG13  VAL 650          3HG1      VAL 650   6.911   0.900  -5.395
  710   HG21  VAL 650          3HG2      VAL 650   7.001  -1.670  -5.166
  711   HG22  VAL 650          1HG2      VAL 650   7.012  -1.684  -6.961
  712   HG23  VAL 650          2HG2      VAL 650   5.803  -2.672  -6.071
  713    H    LEU 651           H        LEU 651   2.630  -0.904  -6.673
  714    HA   LEU 651           HA       LEU 651   1.250  -2.396  -7.358
  715    HB2  LEU 651           1HB      LEU 651   3.241  -3.764  -7.691
  716    HB3  LEU 651           2HB      LEU 651   3.064  -4.477  -6.065
  717    HG   LEU 651           HG       LEU 651   0.950  -5.574  -6.700
  718   HD11  LEU 651          1HD1      LEU 651   1.268  -4.279  -9.478
  719   HD12  LEU 651          2HD1      LEU 651  -0.064  -3.994  -8.294
  720   HD13  LEU 651          3HD1      LEU 651   0.119  -5.604  -9.060
  721   HD21  LEU 651          3HD2      LEU 651   1.830  -7.198  -8.366
  722   HD22  LEU 651          1HD2      LEU 651   3.141  -6.049  -8.819
  723   HD23  LEU 651          2HD2      LEU 651   3.097  -6.759  -7.161
  724    H    HIS 652           HN       HSE 652   1.884  -3.228  -3.973
  725    HA   HIS 652           HA       HSE 652  -0.423  -4.642  -3.395
  726    HB2  HIS 652           2HB      HSE 652  -0.138  -3.769  -0.975
  727    HB3  HIS 652           1HB      HSE 652   1.229  -4.658  -1.709
  728    HD2  HIS 652           HD2      HSE 652   3.555  -3.564  -1.047
  729    HE1  HIS 652           HE1      HSE 652   2.310   0.483  -1.039
  730    HE2  HIS 652           HE2      HSE 652   4.291  -1.099  -0.807
  731    H    ARG 653           H        ARG 653  -0.030  -1.181  -3.008
  732    HA   ARG 653           HA       ARG 653  -2.043   0.286  -3.061
  733    HB2  ARG 653           1HB      ARG 653  -0.663  -0.293  -5.782
  734    HB3  ARG 653           2HB      ARG 653  -1.580   1.209  -5.384
  735    HG2  ARG 653           2HG      ARG 653   0.160   1.738  -3.649
  736    HG3  ARG 653           1HG      ARG 653   1.087   0.282  -4.136
  737    HD2  ARG 653           1HD      ARG 653   1.375   1.156  -6.455
  738    HD3  ARG 653           2HD      ARG 653   0.274   2.545  -6.085
  739    HE   ARG 653           HE       ARG 653   2.436   2.494  -4.138
  740   HH11  ARG 653          2HH1      ARG 653   1.745   3.560  -7.490
  741   HH12  ARG 653          1HH1      ARG 653   3.161   4.287  -7.710
  742   HH21  ARG 653          2HH2      ARG 653   3.826   4.422  -4.395
  743   HH22  ARG 653          1HH2      ARG 653   4.534   4.641  -5.934
  744    H    ALA 654           H        ALA 654  -1.963  -1.786  -5.990
  745    HA   ALA 654           HA       ALA 654  -4.625  -0.892  -6.650
  746    HB1  ALA 654           3HB      ALA 654  -2.779  -1.007  -8.354
  747    HB2  ALA 654           1HB      ALA 654  -4.171  -2.047  -8.805
  748    HB3  ALA 654           2HB      ALA 654  -2.676  -2.789  -8.109
  749    H    LEU 655           H        LEU 655  -3.163  -3.745  -5.178
  750    HA   LEU 655           HA       LEU 655  -5.611  -5.258  -5.643
  751    HB2  LEU 655           1HB      LEU 655  -3.294  -6.344  -5.587
  752    HB3  LEU 655           2HB      LEU 655  -3.324  -6.095  -3.811
  753    HG   LEU 655           HG       LEU 655  -5.507  -7.424  -3.740
  754   HD11  LEU 655          1HD1      LEU 655  -4.844  -7.984  -6.713
  755   HD12  LEU 655          2HD1      LEU 655  -6.061  -8.870  -5.722
  756   HD13  LEU 655          3HD1      LEU 655  -6.313  -7.135  -6.089
  757   HD21  LEU 655          3HD2      LEU 655  -4.399  -9.663  -4.176
  758   HD22  LEU 655          1HD2      LEU 655  -3.023  -8.801  -4.958
  759   HD23  LEU 655          2HD2      LEU 655  -3.381  -8.533  -3.213
  760    H    GLN 656           H        GLN 656  -3.898  -3.649  -2.922
  761    HA   GLN 656           HA       GLN 656  -5.750  -4.301  -0.922
  762    HB2  GLN 656           1HB      GLN 656  -3.692  -2.082  -1.241
  763    HB3  GLN 656           2HB      GLN 656  -4.663  -2.275   0.253
  764    HG2  GLN 656           2HG      GLN 656  -2.882  -4.550  -0.860
  765    HG3  GLN 656           1HG      GLN 656  -2.320  -3.329   0.338
  766   HE21  GLN 656          1HE2      GLN 656  -3.092  -6.457   0.391
  767   HE22  GLN 656          2HE2      GLN 656  -4.127  -6.524   1.803
  768    H    ALA 657           H        ALA 657  -5.488  -1.318  -3.055
  769    HA   ALA 657           HA       ALA 657  -7.837  -0.242  -1.790
  770    HB1  ALA 657           3HB      ALA 657  -5.985   1.235  -2.605
  771    HB2  ALA 657           1HB      ALA 657  -7.557   1.638  -3.383
  772    HB3  ALA 657           2HB      ALA 657  -6.311   0.696  -4.290
  773    H    TRP 658           H        TRP 658  -7.503  -2.748  -4.043
  774    HA   TRP 658           HA       TRP 658 -10.058  -2.168  -5.287
  775    HB2  TRP 658           1HB      TRP 658  -8.195  -3.439  -6.423
  776    HB3  TRP 658           2HB      TRP 658  -8.396  -4.765  -5.252
  777    HD1  TRP 658           HD1      TRP 658 -11.849  -4.612  -5.614
  778    HE1  TRP 658           HE1      TRP 658 -12.718  -5.824  -7.732
  779    HE3  TRP 658           HE3      TRP 658  -7.519  -4.732  -8.314
  780    HZ2  TRP 658           HZ2      TRP 658 -11.774  -6.492 -10.245
  781    HZ3  TRP 658           HZ3      TRP 658  -7.562  -5.677 -10.605
  782    HH2  TRP 658           HH2      TRP 658  -9.668  -6.544 -11.574
  783    H    VAL 659           H        VAL 659  -8.646  -4.567  -2.961
  784    HA   VAL 659           HA       VAL 659 -11.174  -5.583  -2.341
  785    HB   VAL 659           HB       VAL 659  -8.948  -6.762  -2.267
  786   HG11  VAL 659          1HG1      VAL 659  -7.751  -5.125  -0.776
  787   HG12  VAL 659          2HG1      VAL 659  -7.692  -6.817  -0.170
  788   HG13  VAL 659          3HG1      VAL 659  -8.798  -5.632   0.602
  789   HG21  VAL 659          3HG2      VAL 659 -10.928  -7.117   0.084
  790   HG22  VAL 659          1HG2      VAL 659  -9.770  -8.352  -0.533
  791   HG23  VAL 659          2HG2      VAL 659 -11.117  -7.784  -1.583
  792    H    THR 660           H        THR 660  -9.235  -3.059  -0.639
  793    HA   THR 660           HA       THR 660 -11.659  -2.572   0.975
  794    HB   THR 660           HB       THR 660 -10.106  -3.664   2.516
  795    HG1  THR 660           HG1      THR 660 -10.572  -0.915   2.584
  796   HG21  THR 660          3HG2      THR 660  -7.943  -2.495   3.100
  797   HG22  THR 660          1HG2      THR 660  -8.171  -1.379   1.704
  798   HG23  THR 660          2HG2      THR 660  -7.923  -3.142   1.424
  Start of MODEL    4
    1    H1   THR  94           H        THR  94  -6.659  22.705   1.415
    2    HA   THR  94           HA       THR  94  -7.653  21.305  -0.475
    3    HB   THR  94           HB       THR  94  -4.925  21.360  -0.403
    4    HG1  THR  94           HG1      THR  94  -4.277  23.120   0.837
    5   HG21  THR  94          3HG2      THR  94  -6.673  23.895  -0.909
    6   HG22  THR  94          1HG2      THR  94  -6.341  22.583  -2.096
    7   HG23  THR  94          2HG2      THR  94  -5.000  23.613  -1.501
    8    H    GLN  95           H        GLN  95  -6.815  19.089  -0.754
    9    HA   GLN  95           HA       GLN  95  -5.566  17.924   1.636
   10    HB2  GLN  95           2HB      GLN  95  -7.622  16.589  -0.226
   11    HB3  GLN  95           1HB      GLN  95  -6.640  15.707   1.005
   12    HG2  GLN  95           1HG      GLN  95  -8.670  17.944   1.688
   13    HG3  GLN  95           2HG      GLN  95  -9.013  16.181   1.705
   14   HE21  GLN  95          2HE2      GLN  95  -7.022  18.751   3.316
   15   HE22  GLN  95          1HE2      GLN  95  -6.835  17.806   4.781
   16    H    LYS  96           H        LYS  96  -5.720  15.645  -0.820
   17    HA   LYS  96           HA       LYS  96  -3.047  16.297  -1.656
   18    HB2  LYS  96           1HB      LYS  96  -2.995  14.185  -2.776
   19    HB3  LYS  96           2HB      LYS  96  -3.841  13.930  -1.220
   20    HG2  LYS  96           2HG      LYS  96  -6.071  14.162  -2.560
   21    HG3  LYS  96           1HG      LYS  96  -5.063  14.112  -4.049
   22    HD2  LYS  96           1HD      LYS  96  -4.118  11.859  -3.244
   23    HD3  LYS  96           2HD      LYS  96  -5.235  11.967  -1.851
   24    HE2  LYS  96           1HE      LYS  96  -6.478  10.589  -3.286
   25    HE3  LYS  96           2HE      LYS  96  -7.161  12.214  -3.677
   26    HZ1  LYS  96           3HZ      LYS  96  -6.749  11.105  -5.683
   27    HZ2  LYS  96           1HZ      LYS  96  -5.468  12.242  -5.593
   28    HZ3  LYS  96           2HZ      LYS  96  -5.183  10.616  -5.226
   29    H    MET  97           H        MET  97  -2.400  16.452  -3.971
   30    HA   MET  97           HA       MET  97  -4.465  17.702  -5.662
   31    HB2  MET  97           2HB      MET  97  -1.407  17.699  -6.001
   32    HB3  MET  97           1HB      MET  97  -2.599  18.621  -6.980
   33    HG2  MET  97           1HG      MET  97  -1.887  19.031  -4.010
   34    HG3  MET  97           2HG      MET  97  -1.420  20.082  -5.376
   35    HE1  MET  97           3HE      MET  97  -3.757  22.211  -3.098
   36    HE2  MET  97           1HE      MET  97  -2.123  21.979  -3.801
   37    HE3  MET  97           2HE      MET  97  -2.735  20.834  -2.557
   38    H    SER  98           H        SER  98  -4.724  16.722  -7.904
   39    HA   SER  98           HA       SER  98  -3.071  14.509  -8.599
   40    HB2  SER  98           2HB      SER  98  -6.036  13.848  -8.025
   41    HB3  SER  98           1HB      SER  98  -4.753  12.722  -8.635
   42    HG   SER  98           HG1      SER  98  -3.836  13.790  -6.423
   43    H    GLU  99           H        GLU  99  -3.302  14.042 -10.836
   44    HA   GLU  99           HA       GLU  99  -5.506  15.315 -12.285
   45    HB2  GLU  99           2HB      GLU  99  -4.039  17.160 -11.741
   46    HB3  GLU  99           1HB      GLU  99  -2.594  16.293 -12.278
   47    HG2  GLU  99           1HG      GLU  99  -4.835  16.964 -14.322
   48    HG3  GLU  99           2HG      GLU  99  -3.763  18.266 -13.699
   49    H    LYS 100           H        LYS 100  -2.592  14.719 -14.154
   50    HA   LYS 100           HA       LYS 100  -3.935  12.563 -15.407
   51    HB2  LYS 100           1HB      LYS 100  -2.269  12.544 -17.067
   52    HB3  LYS 100           2HB      LYS 100  -2.504  14.249 -16.576
   53    HG2  LYS 100           2HG      LYS 100  -0.389  13.979 -15.088
   54    HG3  LYS 100           1HG      LYS 100  -0.183  12.348 -15.800
   55    HD2  LYS 100           1HD      LYS 100   1.290  14.012 -16.881
   56    HD3  LYS 100           2HD      LYS 100   0.167  13.240 -18.040
   57    HE2  LYS 100           2HE      LYS 100   0.531  15.731 -18.413
   58    HE3  LYS 100           1HE      LYS 100  -1.200  15.230 -18.247
   59    HZ1  LYS 100           3HZ      LYS 100   0.471  16.731 -16.287
   60    HZ2  LYS 100           1HZ      LYS 100  -1.134  17.025 -16.845
   61    HZ3  LYS 100           2HZ      LYS 100  -0.902  15.882 -15.771
   62    H    ASP 101           H        ASP 101  -1.924  12.474 -12.601
   63    HA   ASP 101           HA       ASP 101  -0.504  10.106 -12.949
   64    HB2  ASP 101           1HB      ASP 101  -0.503  10.207 -10.365
   65    HB3  ASP 101           2HB      ASP 101   0.085  11.699 -11.181
   66    H    THR 102           H        THR 102  -3.830  10.751 -12.067
   67    HA   THR 102           HA       THR 102  -4.335   8.339 -10.762
   68    HB   THR 102           HB       THR 102  -6.742   8.762 -11.046
   69    HG1  THR 102           HG1      THR 102  -5.862  11.050 -12.567
   70   HG21  THR 102          3HG2      THR 102  -5.358   9.921  -9.245
   71   HG22  THR 102          1HG2      THR 102  -5.134  11.315 -10.353
   72   HG23  THR 102          2HG2      THR 102  -6.783  10.877  -9.785
   73    H    LYS 103           H        LYS 103  -5.511   9.021 -14.146
   74    HA   LYS 103           HA       LYS 103  -5.937   6.266 -14.572
   75    HB2  LYS 103           2HB      LYS 103  -7.104   7.927 -15.956
   76    HB3  LYS 103           1HB      LYS 103  -5.560   8.309 -16.802
   77    HG2  LYS 103           1HG      LYS 103  -5.409   5.990 -17.653
   78    HG3  LYS 103           2HG      LYS 103  -6.790   5.482 -16.622
   79    HD2  LYS 103           1HD      LYS 103  -8.369   6.790 -18.005
   80    HD3  LYS 103           2HD      LYS 103  -7.011   7.547 -18.902
   81    HE2  LYS 103           2HE      LYS 103  -8.078   5.747 -20.283
   82    HE3  LYS 103           1HE      LYS 103  -6.358   5.360 -19.887
   83    HZ1  LYS 103           3HZ      LYS 103  -7.644   4.194 -17.843
   84    HZ2  LYS 103           1HZ      LYS 103  -7.343   3.345 -19.284
   85    HZ3  LYS 103           2HZ      LYS 103  -8.796   3.949 -19.082
   86    H    GLU 104           H        GLU 104  -2.896   8.196 -14.998
   87    HA   GLU 104           HA       GLU 104  -1.573   6.179 -16.429
   88    HB2  GLU 104           2HB      GLU 104   0.151   7.539 -16.524
   89    HB3  GLU 104           1HB      GLU 104  -0.893   8.720 -15.702
   90    HG2  GLU 104           1HG      GLU 104   1.200   8.827 -14.591
   91    HG3  GLU 104           2HG      GLU 104   0.187   7.888 -13.449
   92    H    GLU 105           H        GLU 105  -1.686   6.697 -12.829
   93    HA   GLU 105           HA       GLU 105  -0.229   4.421 -12.172
   94    HB2  GLU 105           2HB      GLU 105  -0.780   6.315 -10.609
   95    HB3  GLU 105           1HB      GLU 105  -2.500   5.841 -10.675
   96    HG2  GLU 105           2HG      GLU 105  -1.771   5.021  -8.598
   97    HG3  GLU 105           1HG      GLU 105  -1.757   3.539  -9.604
   98    H    ILE 106           H        ILE 106  -3.786   4.847 -12.587
   99    HA   ILE 106           HA       ILE 106  -4.321   2.147 -11.911
  100    HB   ILE 106           HB       ILE 106  -6.028   4.240 -13.283
  101   HG12  ILE 106          2HG1      ILE 106  -5.504   4.952 -11.025
  102   HG13  ILE 106          1HG1      ILE 106  -7.159   4.294 -11.021
  103   HG21  ILE 106          1HG2      ILE 106  -6.922   1.980 -13.869
  104   HG22  ILE 106          2HG2      ILE 106  -7.968   2.768 -12.640
  105   HG23  ILE 106          3HG2      ILE 106  -6.826   1.481 -12.138
  106   HD11  ILE 106          3HD       ILE 106  -6.060   3.519  -8.992
  107   HD12  ILE 106          1HD       ILE 106  -4.590   2.999  -9.878
  108   HD13  ILE 106          2HD       ILE 106  -6.124   2.082 -10.071
  109    H    LEU 107           H        LEU 107  -3.855   3.612 -15.231
  110    HA   LEU 107           HA       LEU 107  -4.496   1.161 -16.514
  111    HB2  LEU 107           2HB      LEU 107  -4.280   3.623 -17.427
  112    HB3  LEU 107           1HB      LEU 107  -2.561   3.227 -17.678
  113    HG   LEU 107           HG       LEU 107  -5.039   1.818 -18.888
  114   HD11  LEU 107          3HD2      LEU 107  -4.341   2.868 -21.014
  115   HD12  LEU 107          1HD2      LEU 107  -2.901   3.606 -20.215
  116   HD13  LEU 107          2HD2      LEU 107  -4.557   4.137 -19.749
  117   HD21  LEU 107          1HD1      LEU 107  -3.303   0.097 -18.790
  118   HD22  LEU 107          2HD1      LEU 107  -3.408   0.694 -20.476
  119   HD23  LEU 107          3HD1      LEU 107  -2.051   1.239 -19.420
  120    H    LYS 108           H        LYS 108  -1.376   2.570 -15.337
  121    HA   LYS 108           HA       LYS 108   0.329   0.523 -16.176
  122    HB2  LYS 108           1HB      LYS 108   0.939   2.793 -15.355
  123    HB3  LYS 108           2HB      LYS 108   0.276   2.393 -13.756
  124    HG2  LYS 108           1HG      LYS 108   2.180   0.655 -13.502
  125    HG3  LYS 108           2HG      LYS 108   2.789   1.209 -15.107
  126    HD2  LYS 108           2HD      LYS 108   4.040   2.503 -13.477
  127    HD3  LYS 108           1HD      LYS 108   2.798   3.595 -14.182
  128    HE2  LYS 108           1HE      LYS 108   1.321   2.836 -12.057
  129    HE3  LYS 108           2HE      LYS 108   2.900   2.328 -11.370
  130    HZ1  LYS 108           3HZ      LYS 108   3.652   4.597 -11.523
  131    HZ2  LYS 108           1HZ      LYS 108   2.320   5.075 -12.485
  132    HZ3  LYS 108           2HZ      LYS 108   2.058   4.600 -10.841
  133    H    ALA 109           H        ALA 109  -1.453   0.905 -13.017
  134    HA   ALA 109           HA       ALA 109  -0.773  -1.538 -11.899
  135    HB1  ALA 109           3HB      ALA 109  -2.908  -1.191 -10.572
  136    HB2  ALA 109           1HB      ALA 109  -1.872   0.285 -10.636
  137    HB3  ALA 109           2HB      ALA 109  -3.328   0.160 -11.678
  138    H    PHE 110           H        PHE 110  -3.582  -0.768 -14.036
  139    HA   PHE 110           HA       PHE 110  -4.803  -3.227 -14.078
  140    HB2  PHE 110           2HB      PHE 110  -5.661  -1.052 -15.067
  141    HB3  PHE 110           1HB      PHE 110  -4.464  -1.197 -16.389
  142    HD1  PHE 110           HD2      PHE 110  -7.461  -2.765 -14.844
  143    HD2  PHE 110           HD1      PHE 110  -4.873  -2.608 -18.259
  144    HE1  PHE 110           HE2      PHE 110  -9.094  -4.112 -16.128
  145    HE2  PHE 110           HE1      PHE 110  -6.505  -3.945 -19.554
  146    HZ   PHE 110           HZ       PHE 110  -8.620  -4.700 -18.476
  147    H    LYS 111           H        LYS 111  -2.101  -2.113 -16.240
  148    HA   LYS 111           HA       LYS 111  -1.940  -4.744 -17.416
  149    HB2  LYS 111           2HB      LYS 111  -0.171  -2.307 -17.757
  150    HB3  LYS 111           1HB      LYS 111   0.051  -3.887 -18.582
  151    HG2  LYS 111           2HG      LYS 111  -2.533  -3.628 -19.229
  152    HG3  LYS 111           1HG      LYS 111  -2.273  -1.901 -18.821
  153    HD2  LYS 111           1HD      LYS 111  -1.954  -2.107 -21.211
  154    HD3  LYS 111           2HD      LYS 111  -0.329  -1.896 -20.484
  155    HE2  LYS 111           1HE      LYS 111  -0.130  -3.603 -22.184
  156    HE3  LYS 111           2HE      LYS 111  -0.018  -4.473 -20.619
  157    HZ1  LYS 111           3HZ      LYS 111  -2.280  -5.332 -20.922
  158    HZ2  LYS 111           1HZ      LYS 111  -1.346  -5.479 -22.371
  159    HZ3  LYS 111           2HZ      LYS 111  -2.524  -4.250 -22.222
  160    H    LEU 112           H        LEU 112  -0.363  -3.333 -14.548
  161    HA   LEU 112           HA       LEU 112   1.463  -5.494 -14.300
  162    HB2  LEU 112           1HB      LEU 112   0.072  -3.716 -12.231
  163    HB3  LEU 112           2HB      LEU 112   1.243  -4.988 -11.783
  164    HG   LEU 112           HG       LEU 112   1.878  -2.598 -13.609
  165   HD11  LEU 112          3HD2      LEU 112   2.521  -3.060 -10.623
  166   HD12  LEU 112          1HD2      LEU 112   1.367  -1.851 -11.295
  167   HD13  LEU 112          2HD2      LEU 112   3.128  -1.696 -11.636
  168   HD21  LEU 112          1HD1      LEU 112   3.368  -4.489 -14.108
  169   HD22  LEU 112          2HD1      LEU 112   4.276  -3.254 -13.174
  170   HD23  LEU 112          3HD1      LEU 112   3.690  -4.758 -12.357
  171    H    PHE 113           H        PHE 113  -2.040  -5.243 -13.394
  172    HA   PHE 113           HA       PHE 113  -2.121  -7.994 -12.568
  173    HB2  PHE 113           2HB      PHE 113  -4.325  -6.161 -13.672
  174    HB3  PHE 113           1HB      PHE 113  -4.598  -7.888 -13.261
  175    HD1  PHE 113           HD1      PHE 113  -4.690  -8.683 -10.999
  176    HD2  PHE 113           HD2      PHE 113  -4.092  -4.529 -11.884
  177    HE1  PHE 113           HE1      PHE 113  -5.323  -8.096  -8.687
  178    HE2  PHE 113           HE2      PHE 113  -4.707  -3.939  -9.575
  179    HZ   PHE 113           HZ       PHE 113  -5.319  -5.723  -7.954
  180    H    ASP 114           H        ASP 114  -2.968  -6.493 -15.760
  181    HA   ASP 114           HA       ASP 114  -3.534  -8.981 -16.977
  182    HB2  ASP 114           1HB      ASP 114  -4.802  -7.224 -17.727
  183    HB3  ASP 114           2HB      ASP 114  -3.445  -6.079 -17.738
  184    H    ASP 115           H        ASP 115  -1.478 -10.001 -16.171
  185    HA   ASP 115           HA       ASP 115   0.981  -9.793 -17.258
  186    HB2  ASP 115           1HB      ASP 115  -0.235 -12.615 -17.019
  187    HB3  ASP 115           2HB      ASP 115   1.426 -12.073 -16.629
  188    H    ASP 116           H        ASP 116  -1.771 -11.547 -18.727
  189    HA   ASP 116           HA       ASP 116  -0.133 -12.901 -20.591
  190    HB2  ASP 116           1HB      ASP 116  -3.215 -12.785 -20.627
  191    HB3  ASP 116           2HB      ASP 116  -2.149 -14.118 -21.198
  192    H    GLU 117           H        GLU 117  -1.328  -9.797 -20.634
  193    HA   GLU 117           HA       GLU 117  -1.825  -8.272 -22.115
  194    HB2  GLU 117           2HB      GLU 117  -0.193 -10.065 -23.948
  195    HB3  GLU 117           1HB      GLU 117  -0.850  -8.498 -24.512
  196    HG2  GLU 117           2HG      GLU 117   0.898  -8.734 -21.971
  197    HG3  GLU 117           1HG      GLU 117   1.586  -8.445 -23.610
  198    H    THR 118           H        THR 118  -4.012  -9.196 -21.522
  199    HA   THR 118           HA       THR 118  -5.428  -9.715 -24.107
  200    HB   THR 118           HB       THR 118  -5.888 -11.634 -22.781
  201    HG1  THR 118           HG1      THR 118  -7.748  -9.731 -23.311
  202   HG21  THR 118          3HG2      THR 118  -5.258 -10.740 -20.516
  203   HG22  THR 118          1HG2      THR 118  -6.737  -9.725 -20.498
  204   HG23  THR 118          2HG2      THR 118  -6.881 -11.511 -20.502
  205    H    GLY 119           H        GLY 119  -4.966  -7.581 -21.344
  206    HA2  GLY 119           2HA      GLY 119  -5.707  -5.457 -21.155
  207    HA3  GLY 119           1HA      GLY 119  -6.752  -5.646 -22.613
  208    H    LYS 120           H        LYS 120  -6.755  -7.865 -19.901
  209    HA   LYS 120           HA       LYS 120  -9.174  -6.758 -18.737
  210    HB2  LYS 120           2HB      LYS 120  -9.091  -9.676 -19.700
  211    HB3  LYS 120           1HB      LYS 120 -10.417  -8.865 -18.817
  212    HG2  LYS 120           1HG      LYS 120 -10.722  -7.303 -20.758
  213    HG3  LYS 120           2HG      LYS 120  -9.562  -8.261 -21.729
  214    HD2  LYS 120           1HD      LYS 120 -11.989  -9.599 -20.374
  215    HD3  LYS 120           2HD      LYS 120 -12.223  -8.633 -21.839
  216    HE2  LYS 120           1HE      LYS 120 -12.091 -11.069 -22.300
  217    HE3  LYS 120           2HE      LYS 120 -10.894 -10.088 -23.225
  218    HZ1  LYS 120           3HZ      LYS 120  -9.136 -10.958 -22.027
  219    HZ2  LYS 120           1HZ      LYS 120 -10.081 -11.488 -20.676
  220    HZ3  LYS 120           2HZ      LYS 120 -10.188 -12.270 -22.169
  221    H    ILE 121           H        ILE 121  -9.347  -7.419 -16.508
  222    HA   ILE 121           HA       ILE 121  -7.019  -8.971 -15.551
  223    HB   ILE 121           HB       ILE 121  -9.112  -7.492 -13.949
  224   HG12  ILE 121          1HG1      ILE 121  -6.225  -6.705 -14.657
  225   HG13  ILE 121          2HG1      ILE 121  -7.666  -5.999 -15.385
  226   HG21  ILE 121          1HG2      ILE 121  -7.491  -7.898 -12.056
  227   HG22  ILE 121          2HG2      ILE 121  -8.132  -9.429 -12.716
  228   HG23  ILE 121          3HG2      ILE 121  -6.475  -8.892 -13.159
  229   HD11  ILE 121          3HD       ILE 121  -8.454  -5.176 -13.125
  230   HD12  ILE 121          1HD       ILE 121  -6.950  -5.842 -12.385
  231   HD13  ILE 121          2HD       ILE 121  -6.838  -4.515 -13.576
  232    H    SER 122           H        SER 122  -7.388 -11.096 -15.926
  233    HA   SER 122           HA       SER 122  -9.921 -12.324 -15.305
  234    HB2  SER 122           2HB      SER 122  -8.899 -14.455 -15.924
  235    HB3  SER 122           1HB      SER 122  -8.492 -13.205 -17.136
  236    HG   SER 122           HG1      SER 122  -6.476 -12.952 -16.207
  237    H    PHE 123           H        PHE 123 -10.080 -14.225 -13.844
  238    HA   PHE 123           HA       PHE 123  -9.403 -13.812 -11.171
  239    HB2  PHE 123           2HB      PHE 123 -11.279 -15.235 -11.964
  240    HB3  PHE 123           1HB      PHE 123 -10.140 -16.311 -12.834
  241    HD1  PHE 123           HD2      PHE 123 -11.466 -15.333  -9.509
  242    HD2  PHE 123           HD1      PHE 123  -8.764 -17.902 -11.633
  243    HE1  PHE 123           HE2      PHE 123 -11.319 -16.827  -7.545
  244    HE2  PHE 123           HE1      PHE 123  -8.564 -19.353  -9.654
  245    HZ   PHE 123           HZ       PHE 123  -9.881 -18.824  -7.586
  246    H    LYS 124           H        LYS 124  -7.840 -15.636 -13.737
  247    HA   LYS 124           HA       LYS 124  -5.675 -16.730 -12.358
  248    HB2  LYS 124           1HB      LYS 124  -6.407 -17.592 -14.491
  249    HB3  LYS 124           2HB      LYS 124  -6.259 -15.988 -15.250
  250    HG2  LYS 124           2HG      LYS 124  -3.756 -16.106 -14.981
  251    HG3  LYS 124           1HG      LYS 124  -3.922 -17.718 -14.227
  252    HD2  LYS 124           2HD      LYS 124  -3.260 -17.821 -16.659
  253    HD3  LYS 124           1HD      LYS 124  -4.770 -18.706 -16.279
  254    HE2  LYS 124           2HE      LYS 124  -4.918 -17.492 -18.469
  255    HE3  LYS 124           1HE      LYS 124  -6.163 -16.936 -17.292
  256    HZ1  LYS 124           3HZ      LYS 124  -5.288 -15.017 -18.224
  257    HZ2  LYS 124           1HZ      LYS 124  -3.667 -15.523 -18.174
  258    HZ3  LYS 124           2HZ      LYS 124  -4.501 -15.110 -16.744
  259    H    ASN 125           H        ASN 125  -5.951 -13.560 -14.125
  260    HA   ASN 125           HA       ASN 125  -3.331 -12.641 -13.548
  261    HB2  ASN 125           1HB      ASN 125  -5.939 -11.023 -13.911
  262    HB3  ASN 125           2HB      ASN 125  -4.300 -10.307 -13.884
  263   HD21  ASN 125          1HD2      ASN 125  -2.687 -11.552 -15.492
  264   HD22  ASN 125          2HD2      ASN 125  -3.365 -12.026 -17.033
  265    H    LEU 126           H        LEU 126  -6.417 -12.153 -11.809
  266    HA   LEU 126           HA       LEU 126  -5.553 -10.667  -9.681
  267    HB2  LEU 126           1HB      LEU 126  -7.873 -12.073 -10.473
  268    HB3  LEU 126           2HB      LEU 126  -7.470 -12.867  -8.944
  269    HG   LEU 126           HG       LEU 126  -9.045 -11.163  -8.504
  270   HD11  LEU 126          1HD1      LEU 126  -7.374 -11.149  -6.728
  271   HD12  LEU 126          2HD1      LEU 126  -6.289 -10.050  -7.654
  272   HD13  LEU 126          3HD1      LEU 126  -7.879  -9.464  -7.057
  273   HD21  LEU 126          3HD2      LEU 126  -8.802  -9.859 -10.604
  274   HD22  LEU 126          1HD2      LEU 126  -8.848  -8.793  -9.153
  275   HD23  LEU 126          2HD2      LEU 126  -7.282  -9.112  -9.985
  276    H    LYS 127           H        LYS 127  -5.583 -14.276  -9.838
  277    HA   LYS 127           HA       LYS 127  -4.163 -14.439  -7.376
  278    HB2  LYS 127           2HB      LYS 127  -4.231 -16.724  -7.415
  279    HB3  LYS 127           1HB      LYS 127  -5.775 -16.125  -8.099
  280    HG2  LYS 127           1HG      LYS 127  -4.809 -16.521 -10.423
  281    HG3  LYS 127           2HG      LYS 127  -3.457 -17.410  -9.660
  282    HD2  LYS 127           1HD      LYS 127  -6.486 -17.995  -9.559
  283    HD3  LYS 127           2HD      LYS 127  -5.258 -18.973 -10.413
  284    HE2  LYS 127           1HE      LYS 127  -5.627 -18.696  -7.339
  285    HE3  LYS 127           2HE      LYS 127  -5.999 -20.137  -8.359
  286    HZ1  LYS 127           3HZ      LYS 127  -3.314 -18.929  -7.947
  287    HZ2  LYS 127           1HZ      LYS 127  -3.653 -20.291  -8.902
  288    HZ3  LYS 127           2HZ      LYS 127  -3.894 -20.349  -7.219
  289    H    ARG 128           H        ARG 128  -2.862 -13.962 -10.626
  290    HA   ARG 128           HA       ARG 128  -0.178 -14.717  -9.913
  291    HB2  ARG 128           1HB      ARG 128  -1.251 -12.774 -12.030
  292    HB3  ARG 128           2HB      ARG 128   0.459 -12.716 -11.553
  293    HG2  ARG 128           1HG      ARG 128   0.556 -13.920 -13.420
  294    HG3  ARG 128           2HG      ARG 128   0.700 -15.198 -12.166
  295    HD2  ARG 128           2HD      ARG 128  -1.567 -16.000 -12.644
  296    HD3  ARG 128           1HD      ARG 128  -1.990 -14.447 -13.447
  297    HE   ARG 128           HE       ARG 128  -0.095 -16.535 -14.617
  298   HH11  ARG 128          1HH2      ARG 128  -1.699 -13.462 -15.310
  299   HH12  ARG 128          2HH2      ARG 128  -2.258 -13.926 -16.839
  300   HH21  ARG 128          1HH1      ARG 128  -0.368 -16.838 -16.911
  301   HH22  ARG 128          2HH1      ARG 128  -1.433 -15.732 -17.791
  302    H    VAL 129           H        VAL 129  -1.979 -11.575  -9.817
  303    HA   VAL 129           HA       VAL 129   0.031 -10.108  -8.561
  304    HB   VAL 129           HB       VAL 129  -3.006  -9.857  -8.639
  305   HG11  VAL 129          1HG1      VAL 129  -2.561  -7.450  -7.868
  306   HG12  VAL 129          2HG1      VAL 129  -2.361  -8.689  -6.578
  307   HG13  VAL 129          3HG1      VAL 129  -0.909  -7.983  -7.379
  308   HG21  VAL 129          3HG2      VAL 129  -1.944  -9.545 -10.805
  309   HG22  VAL 129          1HG2      VAL 129  -2.183  -7.882 -10.149
  310   HG23  VAL 129          2HG2      VAL 129  -0.565  -8.634 -10.101
  311    H    ALA 130           H        ALA 130  -2.646 -11.958  -7.057
  312    HA   ALA 130           HA       ALA 130  -2.027 -11.532  -4.424
  313    HB1  ALA 130           3HB      ALA 130  -4.003 -12.826  -5.258
  314    HB2  ALA 130           1HB      ALA 130  -3.126 -13.705  -3.952
  315    HB3  ALA 130           2HB      ALA 130  -2.907 -14.199  -5.669
  316    H    LYS 131           H        LYS 131  -0.423 -14.083  -6.506
  317    HA   LYS 131           HA       LYS 131   1.218 -14.843  -4.267
  318    HB2  LYS 131           1HB      LYS 131   2.372 -16.416  -5.673
  319    HB3  LYS 131           2HB      LYS 131   0.594 -16.547  -5.821
  320    HG2  LYS 131           1HG      LYS 131   1.312 -16.887  -7.994
  321    HG3  LYS 131           2HG      LYS 131   0.787 -15.179  -8.000
  322    HD2  LYS 131           1HD      LYS 131   3.271 -14.518  -7.787
  323    HD3  LYS 131           2HD      LYS 131   3.680 -16.264  -7.872
  324    HE2  LYS 131           2HE      LYS 131   2.606 -16.333 -10.195
  325    HE3  LYS 131           1HE      LYS 131   2.254 -14.559 -10.041
  326    HZ1  LYS 131           3HZ      LYS 131   4.304 -14.939 -11.255
  327    HZ2  LYS 131           1HZ      LYS 131   4.600 -14.124  -9.783
  328    HZ3  LYS 131           2HZ      LYS 131   4.977 -15.778  -9.933
  329    H    GLU 132           H        GLU 132   1.585 -12.408  -6.810
  330    HA   GLU 132           HA       GLU 132   4.372 -12.038  -6.401
  331    HB2  GLU 132           2HB      GLU 132   2.220 -10.084  -7.405
  332    HB3  GLU 132           1HB      GLU 132   3.963  -9.690  -7.324
  333    HG2  GLU 132           1HG      GLU 132   2.776 -11.978  -9.015
  334    HG3  GLU 132           2HG      GLU 132   3.313 -10.371  -9.623
  335    H    LEU 133           H        LEU 133   1.512 -10.430  -4.818
  336    HA   LEU 133           HA       LEU 133   3.319  -9.070  -3.003
  337    HB2  LEU 133           2HB      LEU 133   0.291  -9.540  -2.740
  338    HB3  LEU 133           1HB      LEU 133   1.292  -8.624  -1.578
  339    HG   LEU 133           HG       LEU 133   0.236  -6.994  -2.783
  340   HD11  LEU 133          3HD2      LEU 133   2.930  -7.271  -4.293
  341   HD12  LEU 133          1HD2      LEU 133   2.724  -6.565  -2.643
  342   HD13  LEU 133          2HD2      LEU 133   1.976  -5.772  -4.083
  343   HD21  LEU 133          1HD1      LEU 133  -0.135  -6.811  -5.140
  344   HD22  LEU 133          2HD1      LEU 133  -0.642  -8.460  -4.625
  345   HD23  LEU 133          3HD1      LEU 133   0.917  -8.233  -5.503
  346    H    GLY 134           H        GLY 134   1.465 -12.128  -2.887
  347    HA2  GLY 134           1HA      GLY 134   2.352 -13.979  -1.771
  348    HA3  GLY 134           2HA      GLY 134   3.114 -12.898  -0.546
  349    H    GLU 135           H        GLU 135  -0.191 -12.939  -1.877
  350    HA   GLU 135           HA       GLU 135  -1.211 -12.483   0.769
  351    HB2  GLU 135           1HB      GLU 135  -2.665 -12.891  -1.891
  352    HB3  GLU 135           2HB      GLU 135  -3.423 -12.274  -0.375
  353    HG2  GLU 135           1HG      GLU 135  -1.160 -10.872  -1.954
  354    HG3  GLU 135           2HG      GLU 135  -2.910 -10.501  -2.090
  355    H    ASN 136           H        ASN 136  -1.788 -14.042   2.195
  356    HA   ASN 136           HA       ASN 136  -2.177 -16.762   1.282
  357    HB2  ASN 136           1HB      ASN 136  -0.827 -15.992   3.355
  358    HB3  ASN 136           2HB      ASN 136  -2.400 -15.681   4.163
  359   HD21  ASN 136          1HD2      ASN 136  -3.953 -17.723   3.899
  360   HD22  ASN 136          2HD2      ASN 136  -3.182 -19.261   4.307
  361    H    LEU 137           H        LEU 137  -4.108 -15.657  -0.003
  362    HA   LEU 137           HA       LEU 137  -6.539 -15.600   1.654
  363    HB2  LEU 137           1HB      LEU 137  -7.505 -14.051   0.222
  364    HB3  LEU 137           2HB      LEU 137  -5.801 -13.539   0.342
  365    HG   LEU 137           HG       LEU 137  -7.241 -14.902  -2.005
  366   HD11  LEU 137          3HD2      LEU 137  -6.682 -12.775  -3.169
  367   HD12  LEU 137          1HD2      LEU 137  -5.812 -12.185  -1.706
  368   HD13  LEU 137          2HD2      LEU 137  -7.590 -12.447  -1.648
  369   HD21  LEU 137          1HD1      LEU 137  -4.968 -15.898  -2.042
  370   HD22  LEU 137          2HD1      LEU 137  -5.148 -14.677  -3.347
  371   HD23  LEU 137          3HD1      LEU 137  -4.234 -14.266  -1.856
  372    H    THR 138           H        THR 138  -8.648 -16.370   0.565
  373    HA   THR 138           HA       THR 138  -8.155 -18.959  -0.622
  374    HB   THR 138           HB       THR 138 -10.684 -19.182  -0.324
  375    HG1  THR 138           HG1      THR 138 -11.639 -17.619   0.918
  376   HG21  THR 138          3HG2      THR 138 -10.500 -19.441   2.152
  377   HG22  THR 138          1HG2      THR 138  -9.014 -20.057   1.342
  378   HG23  THR 138          2HG2      THR 138  -8.994 -18.454   2.170
  379    H    ASP 139           H        ASP 139  -9.647 -19.676  -2.338
  380    HA   ASP 139           HA       ASP 139  -9.566 -18.517  -4.766
  381    HB2  ASP 139           2HB      ASP 139 -11.737 -20.123  -4.965
  382    HB3  ASP 139           1HB      ASP 139 -10.132 -20.820  -4.548
  383    H    GLU 140           H        GLU 140 -12.485 -18.561  -2.715
  384    HA   GLU 140           HA       GLU 140 -14.067 -16.894  -4.032
  385    HB2  GLU 140           1HB      GLU 140 -14.479 -18.289  -1.934
  386    HB3  GLU 140           2HB      GLU 140 -13.866 -16.896  -0.988
  387    HG2  GLU 140           2HG      GLU 140 -16.283 -16.807  -0.988
  388    HG3  GLU 140           1HG      GLU 140 -15.738 -15.468  -2.067
  389    H    GLU 141           H        GLU 141 -11.411 -15.648  -1.930
  390    HA   GLU 141           HA       GLU 141 -12.311 -12.959  -1.951
  391    HB2  GLU 141           2HB      GLU 141  -9.494 -14.135  -1.639
  392    HB3  GLU 141           1HB      GLU 141  -9.905 -12.409  -1.357
  393    HG2  GLU 141           1HG      GLU 141 -11.194 -14.742   0.222
  394    HG3  GLU 141           2HG      GLU 141  -9.734 -13.824   0.751
  395    H    LEU 142           H        LEU 142 -10.161 -14.792  -4.188
  396    HA   LEU 142           HA       LEU 142  -9.641 -12.563  -5.911
  397    HB2  LEU 142           2HB      LEU 142  -9.742 -15.563  -6.619
  398    HB3  LEU 142           1HB      LEU 142  -9.094 -14.265  -7.674
  399    HG   LEU 142           HG       LEU 142  -7.307 -15.515  -6.875
  400   HD11  LEU 142          3HD2      LEU 142  -6.779 -13.140  -6.878
  401   HD12  LEU 142          1HD2      LEU 142  -7.393 -12.939  -5.193
  402   HD13  LEU 142          2HD2      LEU 142  -5.923 -13.930  -5.513
  403   HD21  LEU 142          1HD1      LEU 142  -8.131 -15.146  -3.955
  404   HD22  LEU 142          2HD1      LEU 142  -8.417 -16.632  -4.930
  405   HD23  LEU 142          3HD1      LEU 142  -6.737 -16.082  -4.585
  406    H    GLN 143           H        GLN 143 -12.141 -15.098  -5.792
  407    HA   GLN 143           HA       GLN 143 -13.377 -14.560  -8.242
  408    HB2  GLN 143           1HB      GLN 143 -13.453 -16.627  -6.718
  409    HB3  GLN 143           2HB      GLN 143 -14.622 -15.757  -5.700
  410    HG2  GLN 143           1HG      GLN 143 -15.023 -16.456  -8.702
  411    HG3  GLN 143           2HG      GLN 143 -15.603 -17.456  -7.320
  412   HE21  GLN 143          2HE2      GLN 143 -16.931 -15.982  -5.579
  413   HE22  GLN 143          1HE2      GLN 143 -18.114 -14.939  -6.364
  414    H    GLU 144           H        GLU 144 -14.234 -13.422  -4.908
  415    HA   GLU 144           HA       GLU 144 -16.421 -11.895  -5.387
  416    HB2  GLU 144           2HB      GLU 144 -15.546 -12.396  -3.148
  417    HB3  GLU 144           1HB      GLU 144 -14.029 -11.515  -3.507
  418    HG2  GLU 144           1HG      GLU 144 -15.366 -10.187  -2.006
  419    HG3  GLU 144           2HG      GLU 144 -15.366  -9.330  -3.581
  420    H    MET 145           H        MET 145 -12.969 -10.717  -5.554
  421    HA   MET 145           HA       MET 145 -13.628  -8.148  -6.370
  422    HB2  MET 145           1HB      MET 145 -11.112  -9.817  -6.950
  423    HB3  MET 145           2HB      MET 145 -11.277  -8.078  -7.359
  424    HG2  MET 145           1HG      MET 145 -11.757  -7.527  -4.983
  425    HG3  MET 145           2HG      MET 145 -11.463  -9.226  -4.511
  426    HE1  MET 145           3HE      MET 145  -7.827  -9.648  -4.133
  427    HE2  MET 145           1HE      MET 145  -9.179 -10.495  -4.966
  428    HE3  MET 145           2HE      MET 145  -9.443  -9.750  -3.357
  429    H    ILE 146           H        ILE 146 -13.301 -11.051  -8.465
  430    HA   ILE 146           HA       ILE 146 -13.478  -9.528 -10.886
  431    HB   ILE 146           HB       ILE 146 -14.212 -12.450 -10.360
  432   HG12  ILE 146          1HG1      ILE 146 -11.836 -12.014  -9.790
  433   HG13  ILE 146          2HG1      ILE 146 -12.053 -13.091 -11.194
  434   HG21  ILE 146          1HG2      ILE 146 -15.276 -11.704 -12.456
  435   HG22  ILE 146          2HG2      ILE 146 -13.771 -10.884 -12.994
  436   HG23  ILE 146          3HG2      ILE 146 -13.842 -12.683 -12.884
  437   HD11  ILE 146          3HD       ILE 146 -10.165 -11.540 -11.579
  438   HD12  ILE 146          1HD       ILE 146 -11.206 -10.114 -11.309
  439   HD13  ILE 146          2HD       ILE 146 -11.475 -11.167 -12.748
  440    H    ASP 147           H        ASP 147 -15.927 -11.329  -8.953
  441    HA   ASP 147           HA       ASP 147 -18.003 -10.789 -10.794
  442    HB2  ASP 147           1HB      ASP 147 -17.824 -12.729  -9.063
  443    HB3  ASP 147           2HB      ASP 147 -18.374 -11.545  -7.823
  444    H    GLU 148           H        GLU 148 -16.935  -9.148  -7.797
  445    HA   GLU 148           HA       GLU 148 -18.888  -7.196  -7.555
  446    HB2  GLU 148           2HB      GLU 148 -17.197  -7.643  -5.865
  447    HB3  GLU 148           1HB      GLU 148 -15.863  -7.295  -6.996
  448    HG2  GLU 148           2HG      GLU 148 -17.827  -5.069  -6.134
  449    HG3  GLU 148           1HG      GLU 148 -16.429  -5.571  -5.119
  450    H    ALA 149           H        ALA 149 -15.783  -6.977  -9.396
  451    HA   ALA 149           HA       ALA 149 -16.312  -4.307 -10.027
  452    HB1  ALA 149           3HB      ALA 149 -14.235  -6.244 -11.174
  453    HB2  ALA 149           1HB      ALA 149 -14.070  -5.252  -9.680
  454    HB3  ALA 149           2HB      ALA 149 -14.176  -4.433 -11.280
  455    H    ASP 150           H        ASP 150 -16.502  -7.201 -12.279
  456    HA   ASP 150           HA       ASP 150 -16.430  -5.332 -14.412
  457    HB2  ASP 150           1HB      ASP 150 -15.328  -7.661 -14.330
  458    HB3  ASP 150           2HB      ASP 150 -16.942  -8.299 -14.812
  459    H    ARG 151           H        ARG 151 -18.511  -4.316 -13.537
  460    HA   ARG 151           HA       ARG 151 -20.940  -5.627 -13.715
  461    HB2  ARG 151           2HB      ARG 151 -20.304  -3.703 -12.264
  462    HB3  ARG 151           1HB      ARG 151 -20.387  -2.607 -13.669
  463    HG2  ARG 151           1HG      ARG 151 -22.776  -4.291 -12.650
  464    HG3  ARG 151           2HG      ARG 151 -22.327  -2.685 -11.968
  465    HD2  ARG 151           2HD      ARG 151 -22.593  -1.667 -14.299
  466    HD3  ARG 151           1HD      ARG 151 -23.284  -3.256 -14.853
  467    HE   ARG 151           HE       ARG 151 -24.607  -2.397 -12.433
  468   HH11  ARG 151          2HH2      ARG 151 -24.432  -1.605 -15.961
  469   HH12  ARG 151          1HH2      ARG 151 -26.024  -0.907 -15.917
  470   HH21  ARG 151          1HH1      ARG 151 -26.629  -1.419 -12.503
  471   HH22  ARG 151          2HH1      ARG 151 -27.261  -0.793 -13.986
  472    H    ASP 152           H        ASP 152 -19.609  -3.224 -16.180
  473    HA   ASP 152           HA       ASP 152 -21.859  -4.111 -17.923
  474    HB2  ASP 152           1HB      ASP 152 -20.258  -1.488 -18.010
  475    HB3  ASP 152           2HB      ASP 152 -21.656  -1.931 -19.062
  476    H    GLY 153           H        GLY 153 -19.113  -5.426 -17.397
  477    HA2  GLY 153           1HA      GLY 153 -17.607  -4.585 -19.760
  478    HA3  GLY 153           2HA      GLY 153 -17.074  -5.601 -18.392
  479    H    ASP 154           H        ASP 154 -16.979  -7.704 -18.612
  480    HA   ASP 154           HA       ASP 154 -17.927  -8.923 -21.154
  481    HB2  ASP 154           2HB      ASP 154 -15.673  -7.865 -21.518
  482    HB3  ASP 154           1HB      ASP 154 -15.002  -8.783 -20.132
  483    H    GLY 155           H        GLY 155 -16.623  -9.293 -17.787
  484    HA2  GLY 155           1HA      GLY 155 -17.778 -11.388 -16.812
  485    HA3  GLY 155           2HA      GLY 155 -16.880 -12.249 -18.125
  486    H    GLU 156           H        GLU 156 -14.660 -10.390 -18.009
  487    HA   GLU 156           HA       GLU 156 -13.594 -10.682 -15.320
  488    HB2  GLU 156           2HB      GLU 156 -11.335 -11.272 -16.230
  489    HB3  GLU 156           1HB      GLU 156 -12.531 -12.611 -16.372
  490    HG2  GLU 156           2HG      GLU 156 -12.868 -12.143 -18.760
  491    HG3  GLU 156           1HG      GLU 156 -11.826 -10.671 -18.653
  492    H    VAL 157           H        VAL 157 -11.603  -9.121 -15.123
  493    HA   VAL 157           HA       VAL 157 -13.489  -7.007 -15.376
  494    HB   VAL 157           HB       VAL 157 -10.889  -6.799 -13.891
  495   HG11  VAL 157          1HG1      VAL 157 -12.105  -4.641 -14.238
  496   HG12  VAL 157          2HG1      VAL 157 -12.243  -5.187 -12.530
  497   HG13  VAL 157          3HG1      VAL 157 -13.633  -5.405 -13.655
  498   HG21  VAL 157          3HG2      VAL 157 -13.623  -7.967 -13.023
  499   HG22  VAL 157          1HG2      VAL 157 -12.263  -7.579 -11.921
  500   HG23  VAL 157          2HG2      VAL 157 -12.066  -8.874 -13.150
  501    H    SER 158           H        SER 158 -13.660  -5.602 -16.988
  502    HA   SER 158           HA       SER 158 -11.276  -5.009 -18.553
  503    HB2  SER 158           2HB      SER 158 -12.644  -3.884 -20.137
  504    HB3  SER 158           1HB      SER 158 -13.508  -5.370 -19.601
  505    HG   SER 158           HG1      SER 158 -14.993  -3.773 -19.511
  506    H    GLU 159           H        GLU 159 -10.642  -2.647 -19.140
  507    HA   GLU 159           HA       GLU 159  -9.842  -1.610 -16.690
  508    HB2  GLU 159           2HB      GLU 159  -8.548   0.004 -17.713
  509    HB3  GLU 159           1HB      GLU 159  -8.408  -1.461 -18.705
  510    HG2  GLU 159           2HG      GLU 159  -9.032  -0.345 -20.587
  511    HG3  GLU 159           1HG      GLU 159 -10.554   0.245 -19.838
  512    H    GLN 160           H        GLN 160 -12.605  -0.734 -18.630
  513    HA   GLN 160           HA       GLN 160 -13.130   1.779 -17.546
  514    HB2  GLN 160           2HB      GLN 160 -15.295   1.646 -18.488
  515    HB3  GLN 160           1HB      GLN 160 -14.287   0.618 -19.559
  516    HG2  GLN 160           2HG      GLN 160 -15.120  -1.409 -18.228
  517    HG3  GLN 160           1HG      GLN 160 -16.240  -0.308 -17.338
  518   HE21  GLN 160          2HE2      GLN 160 -17.912  -1.762 -18.025
  519   HE22  GLN 160          1HE2      GLN 160 -18.470  -1.784 -19.678
  520    H    GLU 161           H        GLU 161 -13.816  -1.505 -16.317
  521    HA   GLU 161           HA       GLU 161 -15.487  -0.592 -14.187
  522    HB2  GLU 161           2HB      GLU 161 -14.229  -3.332 -14.770
  523    HB3  GLU 161           1HB      GLU 161 -15.520  -3.005 -13.563
  524    HG2  GLU 161           1HG      GLU 161 -15.745  -2.577 -16.621
  525    HG3  GLU 161           2HG      GLU 161 -16.389  -3.965 -15.769
  526    H    PHE 162           H        PHE 162 -12.153  -1.840 -14.561
  527    HA   PHE 162           HA       PHE 162 -11.447  -1.660 -11.864
  528    HB2  PHE 162           2HB      PHE 162 -10.117  -2.838 -13.682
  529    HB3  PHE 162           1HB      PHE 162  -9.637  -1.227 -14.326
  530    HD1  PHE 162           HD1      PHE 162  -9.815  -2.896 -10.900
  531    HD2  PHE 162           HD2      PHE 162  -7.483  -0.626 -13.703
  532    HE1  PHE 162           HE1      PHE 162  -7.932  -2.837  -9.297
  533    HE2  PHE 162           HE2      PHE 162  -5.571  -0.651 -12.131
  534    HZ   PHE 162           HZ       PHE 162  -5.802  -1.739  -9.914
  535    H    LEU 163           H        LEU 163 -11.130   0.917 -14.478
  536    HA   LEU 163           HA       LEU 163 -10.215   2.735 -12.471
  537    HB2  LEU 163           1HB      LEU 163 -10.067   4.450 -14.046
  538    HB3  LEU 163           2HB      LEU 163  -9.489   2.910 -14.754
  539    HG   LEU 163           HG       LEU 163 -11.891   2.745 -15.818
  540   HD11  LEU 163          3HD2      LEU 163 -12.806   4.992 -16.484
  541   HD12  LEU 163          1HD2      LEU 163 -12.950   4.753 -14.706
  542   HD13  LEU 163          2HD2      LEU 163 -11.639   5.800 -15.372
  543   HD21  LEU 163          1HD1      LEU 163  -9.737   2.968 -17.014
  544   HD22  LEU 163          2HD1      LEU 163 -11.014   3.957 -17.805
  545   HD23  LEU 163          3HD1      LEU 163  -9.770   4.764 -16.769
  546    H    ARG 164           H        ARG 164 -13.507   1.933 -13.622
  547    HA   ARG 164           HA       ARG 164 -14.858   4.050 -12.422
  548    HB2  ARG 164           2HB      ARG 164 -15.979   2.464 -13.915
  549    HB3  ARG 164           1HB      ARG 164 -15.581   1.109 -12.821
  550    HG2  ARG 164           1HG      ARG 164 -17.115   2.055 -11.071
  551    HG3  ARG 164           2HG      ARG 164 -17.621   3.342 -12.212
  552    HD2  ARG 164           2HD      ARG 164 -17.778   0.303 -12.833
  553    HD3  ARG 164           1HD      ARG 164 -19.122   1.203 -12.016
  554    HE   ARG 164           HE       ARG 164 -18.650   2.763 -14.265
  555   HH11  ARG 164          1HH2      ARG 164 -18.973  -0.796 -14.408
  556   HH12  ARG 164          2HH2      ARG 164 -20.505  -0.580 -15.260
  557   HH21  ARG 164          2HH1      ARG 164 -20.369   2.604 -15.931
  558   HH22  ARG 164          1HH1      ARG 164 -21.054   0.954 -16.127
  559    H    ILE 165           H        ILE 165 -14.015   0.821 -10.882
  560    HA   ILE 165           HA       ILE 165 -15.071   1.640  -8.404
  561    HB   ILE 165           HB       ILE 165 -14.187  -0.284  -7.380
  562   HG12  ILE 165          2HG1      ILE 165 -12.979  -1.998  -8.962
  563   HG13  ILE 165          1HG1      ILE 165 -12.336  -0.560  -9.808
  564   HG21  ILE 165          1HG2      ILE 165 -16.208  -0.426  -8.824
  565   HG22  ILE 165          2HG2      ILE 165 -15.186  -0.879 -10.243
  566   HG23  ILE 165          3HG2      ILE 165 -15.271  -1.957  -8.819
  567   HD11  ILE 165          3HD       ILE 165 -11.263   0.184  -7.615
  568   HD12  ILE 165          1HD       ILE 165 -12.092  -1.168  -6.774
  569   HD13  ILE 165          2HD       ILE 165 -10.807  -1.514  -7.991
  570    H    MET 166           H        MET 166 -11.841   2.044  -9.799
  571    HA   MET 166           HA       MET 166 -10.716   3.089  -7.387
  572    HB2  MET 166           2HB      MET 166  -9.882   3.274 -10.324
  573    HB3  MET 166           1HB      MET 166  -8.911   3.977  -8.983
  574    HG2  MET 166           1HG      MET 166  -9.696   0.998  -9.150
  575    HG3  MET 166           2HG      MET 166  -8.174   1.663  -9.765
  576    HE1  MET 166           3HE      MET 166  -7.173  -0.424  -6.652
  577    HE2  MET 166           1HE      MET 166  -6.896  -0.084  -8.392
  578    HE3  MET 166           2HE      MET 166  -8.490  -0.708  -7.834
  579    H    LYS 167           H        LYS 167 -12.213   4.705 -10.279
  580    HA   LYS 167           HA       LYS 167 -11.743   7.300  -9.586
  581    HB2  LYS 167           1HB      LYS 167 -12.656   6.522 -11.769
  582    HB3  LYS 167           2HB      LYS 167 -14.231   6.179 -10.984
  583    HG2  LYS 167           1HG      LYS 167 -14.462   8.632 -10.449
  584    HG3  LYS 167           2HG      LYS 167 -12.847   8.937 -11.181
  585    HD2  LYS 167           2HD      LYS 167 -13.730   8.038 -13.388
  586    HD3  LYS 167           1HD      LYS 167 -15.357   7.885 -12.652
  587    HE2  LYS 167           1HE      LYS 167 -13.736  10.509 -13.035
  588    HE3  LYS 167           2HE      LYS 167 -15.174   9.987 -14.003
  589    HZ1  LYS 167           3HZ      LYS 167 -15.129  10.541 -11.078
  590    HZ2  LYS 167           1HZ      LYS 167 -15.759  11.565 -12.276
  591    HZ3  LYS 167           2HZ      LYS 167 -16.483  10.058 -11.972
  592    H    LYS 168           H        LYS 168 -14.141   5.161  -8.136
  593    HA   LYS 168           HA       LYS 168 -15.650   7.054  -6.771
  594    HB2  LYS 168           2HB      LYS 168 -16.234   4.652  -6.817
  595    HB3  LYS 168           1HB      LYS 168 -14.750   4.257  -5.897
  596    HG2  LYS 168           1HG      LYS 168 -16.718   4.146  -4.428
  597    HG3  LYS 168           2HG      LYS 168 -15.605   5.430  -3.900
  598    HD2  LYS 168           2HD      LYS 168 -17.347   6.930  -5.502
  599    HD3  LYS 168           1HD      LYS 168 -18.416   5.585  -5.026
  600    HE2  LYS 168           1HE      LYS 168 -18.747   7.366  -3.396
  601    HE3  LYS 168           2HE      LYS 168 -17.768   6.093  -2.559
  602    HZ1  LYS 168           3HZ      LYS 168 -15.869   7.677  -3.698
  603    HZ2  LYS 168           1HZ      LYS 168 -17.060   8.813  -3.317
  604    HZ3  LYS 168           2HZ      LYS 168 -16.430   7.823  -2.097
  605    H    THR 169           H        THR 169 -12.221   6.168  -6.136
  606    HA   THR 169           HA       THR 169 -12.251   8.700  -4.810
  607    HB   THR 169           HB       THR 169 -10.906   6.509  -3.173
  608    HG1  THR 169           HG1      THR 169 -13.447   7.391  -3.318
  609   HG21  THR 169          3HG2      THR 169  -9.907   8.856  -2.996
  610   HG22  THR 169          1HG2      THR 169 -10.816   8.437  -1.503
  611   HG23  THR 169          2HG2      THR 169 -11.551   9.530  -2.719
  612    H    SER 170           H        SER 170 -11.441   8.550  -7.208
  613    HA   SER 170           HA       SER 170  -8.529   8.340  -7.167
  614    HB2  SER 170           1HB      SER 170  -8.632   9.507  -9.396
  615    HB3  SER 170           2HB      SER 170  -9.557   7.962  -9.343
  616    HG   SER 170           HG1      SER 170 -10.620   9.857 -10.319
  617    H    LEU 171           H        LEU 171 -11.104  10.798  -7.113
  618    HA   LEU 171           HA       LEU 171  -9.711  12.203  -5.080
  619    HB2  LEU 171           1HB      LEU 171  -8.948  13.244  -7.380
  620    HB3  LEU 171           2HB      LEU 171 -10.611  13.884  -7.496
  621    HG   LEU 171           HG       LEU 171  -8.614  14.402  -5.191
  622   HD11  LEU 171          3HD2      LEU 171  -9.390  16.232  -7.551
  623   HD12  LEU 171          1HD2      LEU 171  -8.282  16.650  -6.193
  624   HD13  LEU 171          2HD2      LEU 171  -7.823  15.360  -7.365
  625   HD21  LEU 171          1HD1      LEU 171 -10.132  16.333  -4.596
  626   HD22  LEU 171          2HD1      LEU 171 -11.324  15.751  -5.815
  627   HD23  LEU 171          3HD1      LEU 171 -10.934  14.741  -4.375
  628    H    TYR 172           H        TYR 172 -11.422  11.904  -3.577
  629    HA   TYR 172           HA       TYR 172 -13.914  13.021  -4.146
  630    HB2  TYR 172           2HB      TYR 172 -13.992  10.527  -5.070
  631    HB3  TYR 172           1HB      TYR 172 -13.730  10.022  -3.365
  632    HD1  TYR 172           HD1      TYR 172 -15.477  11.045  -1.620
  633    HD2  TYR 172           HD2      TYR 172 -16.146  10.769  -5.853
  634    HE1  TYR 172           HE1      TYR 172 -17.906  11.117  -1.230
  635    HE2  TYR 172           HE2      TYR 172 -18.598  10.813  -5.461
  636    HH   TYR 172           HH       TYR 172 -19.968  11.282  -2.217
  637    H1   ARG 641           H        ARG 641  10.844 -16.976 -19.474
  638    HA   ARG 641           HA       ARG 641   8.674 -17.926 -18.572
  639    HB2  ARG 641           1HB      ARG 641   8.958 -19.581 -21.157
  640    HB3  ARG 641           2HB      ARG 641   7.776 -19.910 -19.849
  641    HG2  ARG 641           2HG      ARG 641   6.622 -17.754 -20.292
  642    HG3  ARG 641           1HG      ARG 641   7.791 -17.347 -21.586
  643    HD2  ARG 641           2HD      ARG 641   5.910 -19.807 -21.594
  644    HD3  ARG 641           1HD      ARG 641   5.627 -18.253 -22.509
  645    HE   ARG 641           HE       ARG 641   8.204 -19.018 -23.265
  646   HH11  ARG 641          2HH1      ARG 641   5.065 -20.605 -23.459
  647   HH12  ARG 641          1HH1      ARG 641   5.527 -21.613 -24.786
  648   HH21  ARG 641          1HH2      ARG 641   8.764 -20.332 -25.030
  649   HH22  ARG 641          2HH2      ARG 641   7.616 -21.443 -25.676
  650    H    ALA 642           H        ALA 642  10.837 -20.517 -17.275
  651    HA   ALA 642           HA       ALA 642   8.296 -19.164 -16.858
  652    HB1  ALA 642           3HB      ALA 642   9.966 -21.029 -15.077
  653    HB2  ALA 642           1HB      ALA 642   8.283 -20.470 -14.749
  654    HB3  ALA 642           2HB      ALA 642   8.617 -21.542 -16.155
  655    H    ASP 643           H        ASP 643  11.183 -17.774 -17.011
  656    HA   ASP 643           HA       ASP 643  11.732 -16.644 -14.574
  657    HB2  ASP 643           1HB      ASP 643  12.913 -14.900 -16.069
  658    HB3  ASP 643           2HB      ASP 643  13.358 -16.614 -16.383
  659    H    LEU 644           H        LEU 644  11.468 -14.467 -13.795
  660    HA   LEU 644           HA       LEU 644   9.044 -13.088 -14.692
  661    HB2  LEU 644           1HB      LEU 644   9.963 -13.574 -11.789
  662    HB3  LEU 644           2HB      LEU 644   8.580 -12.538 -12.271
  663    HG   LEU 644           HG       LEU 644   8.764 -15.572 -12.763
  664   HD11  LEU 644          3HD2      LEU 644   7.213 -15.822 -10.855
  665   HD12  LEU 644          1HD2      LEU 644   7.225 -14.033 -10.574
  666   HD13  LEU 644          2HD2      LEU 644   8.725 -14.999 -10.330
  667   HD21  LEU 644          1HD1      LEU 644   7.238 -14.442 -14.379
  668   HD22  LEU 644          2HD1      LEU 644   6.379 -13.619 -13.023
  669   HD23  LEU 644          3HD1      LEU 644   6.302 -15.416 -13.196
  670    H    HIS 645           HN       HSE 645   9.216 -10.765 -14.320
  671    HA   HIS 645           HA       HSE 645  12.055  -9.915 -14.173
  672    HB2  HIS 645           1HB      HSE 645   9.882  -9.093 -16.174
  673    HB3  HIS 645           2HB      HSE 645  11.480  -8.267 -16.010
  674    HD2  HIS 645           HD2      HSE 645  10.009 -11.757 -17.256
  675    HE1  HIS 645           HE1      HSE 645  14.189 -11.660 -17.910
  676    HE2  HIS 645           HE2      HSE 645  12.059 -13.063 -18.143
  677    H    HIS 646           HN       HSE 646   9.314  -7.703 -14.755
  678    HA   HIS 646           HA       HSE 646  10.282  -6.009 -12.786
  679    HB2  HIS 646           2HB      HSE 646   7.559  -5.841 -14.202
  680    HB3  HIS 646           1HB      HSE 646   8.563  -4.486 -13.578
  681    HD2  HIS 646           HD2      HSE 646  10.395  -3.502 -15.489
  682    HE1  HIS 646           HE1      HSE 646   9.689  -6.552 -18.352
  683    HE2  HIS 646           HE2      HSE 646  10.869  -4.332 -17.885
  684    H    GLN 647           H        GLN 647   9.899  -7.963 -11.107
  685    HA   GLN 647           HA       GLN 647   7.299  -7.951  -9.856
  686    HB2  GLN 647           2HB      GLN 647   9.964  -9.027  -8.763
  687    HB3  GLN 647           1HB      GLN 647   8.310  -9.428  -8.172
  688    HG2  GLN 647           1HG      GLN 647   7.828 -10.436 -10.492
  689    HG3  GLN 647           2HG      GLN 647   9.583 -10.234 -10.877
  690   HE21  GLN 647          2HE2      GLN 647   7.240 -11.716  -8.613
  691   HE22  GLN 647          1HE2      GLN 647   8.312 -13.019  -8.075
  692    H    HIS 617           HN       HSE 617   7.315  -7.717  -7.326
  693    HA   HIS 617           HA       HSE 617   7.360  -6.446  -5.544
  694    HB2  HIS 617           1HB      HSE 617  10.197  -5.659  -6.365
  695    HB3  HIS 617           2HB      HSE 617   9.516  -5.682  -4.696
  696    HD2  HIS 617           HD2      HSE 617  11.482  -7.981  -7.053
  697    HE1  HIS 617           HE1      HSE 617   9.400 -10.521  -4.368
  698    HE2  HIS 617           HE2      HSE 617  11.184 -10.401  -6.205
  699    H    SER 649           H        SER 649   6.250  -5.088  -7.894
  700    HA   SER 649           HA       SER 649   7.206  -2.372  -7.746
  701    HB2  SER 649           1HB      SER 649   5.680  -2.044  -9.720
  702    HB3  SER 649           2HB      SER 649   6.814  -3.425  -9.920
  703    HG   SER 649           HG1      SER 649   4.842  -4.175 -10.500
  704    H    VAL 650           H        VAL 650   4.942  -0.837  -8.215
  705    HA   VAL 650           HA       VAL 650   3.892  -0.632  -5.577
  706    HB   VAL 650           HB       VAL 650   2.773   1.413  -6.479
  707   HG11  VAL 650          3HG2      VAL 650   5.008   1.444  -5.368
  708   HG12  VAL 650          1HG2      VAL 650   4.913   2.661  -6.688
  709   HG13  VAL 650          2HG2      VAL 650   5.817   1.130  -6.946
  710   HG21  VAL 650          1HG1      VAL 650   2.559   0.629  -8.897
  711   HG22  VAL 650          2HG1      VAL 650   3.356   2.225  -8.720
  712   HG23  VAL 650          3HG1      VAL 650   4.353   0.773  -9.075
  713    H    LEU 651           H        LEU 651   3.070  -2.973  -6.333
  714    HA   LEU 651           HA       LEU 651   0.509  -2.904  -7.689
  715    HB2  LEU 651           2HB      LEU 651   2.421  -4.437  -8.228
  716    HB3  LEU 651           1HB      LEU 651   2.301  -5.161  -6.598
  717    HG   LEU 651           HG       LEU 651   0.118  -6.122  -7.115
  718   HD11  LEU 651          1HD1      LEU 651  -0.875  -5.962  -9.446
  719   HD12  LEU 651          2HD1      LEU 651  -0.959  -4.435  -8.507
  720   HD13  LEU 651          3HD1      LEU 651   0.284  -4.623  -9.799
  721   HD21  LEU 651          3HD2      LEU 651   2.121  -6.569  -9.428
  722   HD22  LEU 651          1HD2      LEU 651   2.206  -7.334  -7.796
  723   HD23  LEU 651          2HD2      LEU 651   0.841  -7.715  -8.900
  724    H    HIS 652           HN       HSE 652   1.681  -3.207  -4.438
  725    HA   HIS 652           HA       HSE 652  -0.507  -4.527  -3.210
  726    HB2  HIS 652           2HB      HSE 652   0.581  -3.080  -1.139
  727    HB3  HIS 652           1HB      HSE 652   1.346  -4.558  -1.799
  728    HD2  HIS 652           HD2      HSE 652   3.942  -4.277  -2.365
  729    HE1  HIS 652           HE1      HSE 652   3.865  -0.168  -3.392
  730    HE2  HIS 652           HE2      HSE 652   5.299  -2.287  -3.249
  731    H    ARG 653           H        ARG 653   0.338  -1.115  -3.687
  732    HA   ARG 653           HA       ARG 653  -1.848   0.259  -2.817
  733    HB2  ARG 653           1HB      ARG 653  -0.512   0.471  -5.599
  734    HB3  ARG 653           2HB      ARG 653  -1.639   1.703  -4.930
  735    HG2  ARG 653           1HG      ARG 653   0.013   2.193  -3.097
  736    HG3  ARG 653           2HG      ARG 653   1.160   1.022  -3.866
  737    HD2  ARG 653           2HD      ARG 653   0.942   2.304  -6.044
  738    HD3  ARG 653           1HD      ARG 653  -0.093   3.535  -5.215
  739    HE   ARG 653           HE       ARG 653   2.224   3.397  -3.638
  740   HH11  ARG 653          2HH2      ARG 653   1.470   4.174  -7.093
  741   HH12  ARG 653          1HH2      ARG 653   2.743   5.331  -7.158
  742   HH21  ARG 653          2HH1      ARG 653   3.897   4.909  -3.869
  743   HH22  ARG 653          1HH1      ARG 653   4.123   5.735  -5.374
  744    H    ALA 654           H        ALA 654  -1.647  -1.214  -6.099
  745    HA   ALA 654           HA       ALA 654  -4.256  -0.572  -6.835
  746    HB1  ALA 654           3HB      ALA 654  -2.333  -1.040  -8.394
  747    HB2  ALA 654           1HB      ALA 654  -3.752  -2.087  -8.770
  748    HB3  ALA 654           2HB      ALA 654  -2.337  -2.760  -7.874
  749    H    LEU 655           H        LEU 655  -2.862  -3.634  -5.516
  750    HA   LEU 655           HA       LEU 655  -5.327  -5.002  -5.659
  751    HB2  LEU 655           2HB      LEU 655  -3.104  -6.132  -5.422
  752    HB3  LEU 655           1HB      LEU 655  -3.021  -5.555  -3.737
  753    HG   LEU 655           HG       LEU 655  -5.199  -6.797  -3.251
  754   HD11  LEU 655          1HD1      LEU 655  -6.159  -6.994  -5.534
  755   HD12  LEU 655          2HD1      LEU 655  -5.867  -8.627  -4.849
  756   HD13  LEU 655          3HD1      LEU 655  -4.732  -7.960  -6.079
  757   HD21  LEU 655          3HD2      LEU 655  -2.870  -8.523  -4.300
  758   HD22  LEU 655          1HD2      LEU 655  -2.964  -7.748  -2.674
  759   HD23  LEU 655          2HD2      LEU 655  -4.149  -9.023  -3.133
  760    H    GLN 656           H        GLN 656  -3.803  -3.176  -2.864
  761    HA   GLN 656           HA       GLN 656  -6.024  -3.853  -1.231
  762    HB2  GLN 656           1HB      GLN 656  -3.802  -1.875  -0.727
  763    HB3  GLN 656           2HB      GLN 656  -5.175  -2.217   0.378
  764    HG2  GLN 656           1HG      GLN 656  -4.488  -4.787   0.022
  765    HG3  GLN 656           2HG      GLN 656  -2.880  -4.098  -0.408
  766   HE21  GLN 656          2HE2      GLN 656  -1.595  -4.184   1.456
  767   HE22  GLN 656          1HE2      GLN 656  -2.164  -3.855   3.074
  768    H    ALA 657           H        ALA 657  -5.366  -0.965  -3.323
  769    HA   ALA 657           HA       ALA 657  -7.536   0.464  -2.177
  770    HB1  ALA 657           3HB      ALA 657  -7.273   1.971  -4.170
  771    HB2  ALA 657           1HB      ALA 657  -6.174   0.752  -4.926
  772    HB3  ALA 657           2HB      ALA 657  -5.680   1.593  -3.414
  773    H    TRP 658           H        TRP 658  -7.486  -2.259  -4.285
  774    HA   TRP 658           HA       TRP 658 -10.234  -1.835  -5.124
  775    HB2  TRP 658           2HB      TRP 658  -8.460  -2.928  -6.583
  776    HB3  TRP 658           1HB      TRP 658  -8.340  -4.253  -5.408
  777    HD1  TRP 658           HD1      TRP 658 -12.006  -3.767  -5.590
  778    HE1  TRP 658           HE1      TRP 658 -13.116  -5.087  -7.423
  779    HE3  TRP 658           HE3      TRP 658  -7.740  -4.962  -8.101
  780    HZ2  TRP 658           HZ2      TRP 658 -12.167  -6.506  -9.828
  781    HZ3  TRP 658           HZ3      TRP 658  -7.890  -6.251 -10.209
  782    HH2  TRP 658           HH2      TRP 658 -10.078  -7.005 -11.069
  783    H    VAL 659           H        VAL 659  -8.358  -4.180  -3.010
  784    HA   VAL 659           HA       VAL 659 -10.911  -5.228  -2.202
  785    HB   VAL 659           HB       VAL 659  -8.858  -6.536  -2.860
  786   HG11  VAL 659          1HG1      VAL 659  -7.347  -7.254  -1.032
  787   HG12  VAL 659          2HG1      VAL 659  -8.107  -6.096   0.111
  788   HG13  VAL 659          3HG1      VAL 659  -7.200  -5.488  -1.323
  789   HG21  VAL 659          3HG2      VAL 659 -10.449  -7.286  -0.315
  790   HG22  VAL 659          1HG2      VAL 659 -11.001  -7.506  -2.016
  791   HG23  VAL 659          2HG2      VAL 659  -9.583  -8.429  -1.396
  792    H    THR 660           H        THR 660  -8.654  -2.997  -0.558
  793    HA   THR 660           HA       THR 660  -9.731  -3.844   2.048
  794    HB   THR 660           HB       THR 660  -7.403  -2.008   1.366
  795    HG1  THR 660           HG1      THR 660  -6.147  -3.751   2.111
  796   HG21  THR 660          3HG2      THR 660  -6.836  -2.338   3.831
  797   HG22  THR 660          1HG2      THR 660  -8.427  -1.523   3.625
  798   HG23  THR 660          2HG2      THR 660  -8.365  -3.277   4.037
  Start of MODEL    5
    1    H1   THR  94           H        THR  94  12.886   2.902 -17.950
    2    HA   THR  94           HA       THR  94  11.433   0.914 -17.325
    3    HB   THR  94           HB       THR  94  12.270   2.389 -15.196
    4    HG1  THR  94           HG1      THR  94  14.059   3.622 -15.891
    5   HG21  THR  94          3HG2      THR  94  14.195   0.883 -17.135
    6   HG22  THR  94          1HG2      THR  94  14.491   1.248 -15.399
    7   HG23  THR  94          2HG2      THR  94  13.169   0.131 -15.864
    8    H    GLN  95           H        GLN  95  11.285   4.390 -16.225
    9    HA   GLN  95           HA       GLN  95   8.381   4.146 -16.183
   10    HB2  GLN  95           2HB      GLN  95  10.324   6.326 -15.242
   11    HB3  GLN  95           1HB      GLN  95   8.536   6.420 -15.071
   12    HG2  GLN  95           2HG      GLN  95   8.502   4.511 -13.502
   13    HG3  GLN  95           1HG      GLN  95  10.240   4.160 -13.809
   14   HE21  GLN  95          1HE2      GLN  95   8.085   6.826 -12.572
   15   HE22  GLN  95          2HE2      GLN  95   9.282   7.419 -11.452
   16    H    LYS  96           H        LYS  96   7.025   5.723 -17.305
   17    HA   LYS  96           HA       LYS  96   8.250   7.585 -19.090
   18    HB2  LYS  96           1HB      LYS  96   8.277   5.571 -20.527
   19    HB3  LYS  96           2HB      LYS  96   6.593   5.166 -20.082
   20    HG2  LYS  96           2HG      LYS  96   7.114   7.862 -21.431
   21    HG3  LYS  96           1HG      LYS  96   7.287   6.367 -22.408
   22    HD2  LYS  96           1HD      LYS  96   5.007   5.631 -21.822
   23    HD3  LYS  96           2HD      LYS  96   4.744   7.105 -20.826
   24    HE2  LYS  96           1HE      LYS  96   4.952   8.569 -22.829
   25    HE3  LYS  96           2HE      LYS  96   5.360   7.137 -23.859
   26    HZ1  LYS  96           3HZ      LYS  96   3.057   7.698 -24.087
   27    HZ2  LYS  96           1HZ      LYS  96   3.167   6.219 -23.259
   28    HZ3  LYS  96           2HZ      LYS  96   2.776   7.640 -22.412
   29    H    MET  97           H        MET  97   6.708   9.293 -19.390
   30    HA   MET  97           HA       MET  97   4.122   8.910 -18.032
   31    HB2  MET  97           2HB      MET  97   5.775  11.504 -18.191
   32    HB3  MET  97           1HB      MET  97   4.203  11.271 -17.349
   33    HG2  MET  97           2HG      MET  97   6.939  10.073 -16.587
   34    HG3  MET  97           1HG      MET  97   6.057  11.385 -15.752
   35    HE1  MET  97           3HE      MET  97   7.340   8.969 -14.278
   36    HE2  MET  97           1HE      MET  97   6.045   8.648 -13.066
   37    HE3  MET  97           2HE      MET  97   6.437  10.336 -13.536
   38    H    SER  98           H        SER  98   2.338   9.924 -19.123
   39    HA   SER  98           HA       SER  98   2.944  10.686 -21.928
   40    HB2  SER  98           2HB      SER  98   0.262   9.590 -20.865
   41    HB3  SER  98           1HB      SER  98   0.837   9.691 -22.569
   42    HG   SER  98           HG1      SER  98   1.619   8.010 -20.381
   43    H    GLU  99           H        GLU  99   0.700  11.079 -19.179
   44    HA   GLU  99           HA       GLU  99   0.386  13.921 -19.931
   45    HB2  GLU  99           2HB      GLU  99  -1.919  13.934 -19.831
   46    HB3  GLU  99           1HB      GLU  99  -1.540  12.426 -20.681
   47    HG2  GLU  99           1HG      GLU  99  -3.129  11.529 -19.310
   48    HG3  GLU  99           2HG      GLU  99  -1.772  11.358 -18.151
   49    H    LYS 100           H        LYS 100   0.440  11.427 -17.323
   50    HA   LYS 100           HA       LYS 100   1.548  13.388 -15.551
   51    HB2  LYS 100           2HB      LYS 100  -1.146  12.095 -14.743
   52    HB3  LYS 100           1HB      LYS 100  -0.075  13.056 -13.636
   53    HG2  LYS 100           2HG      LYS 100  -0.473  15.095 -15.005
   54    HG3  LYS 100           1HG      LYS 100  -1.553  14.144 -16.059
   55    HD2  LYS 100           1HD      LYS 100  -2.843  13.500 -13.843
   56    HD3  LYS 100           2HD      LYS 100  -1.928  14.850 -13.097
   57    HE2  LYS 100           1HE      LYS 100  -4.090  15.735 -13.749
   58    HE3  LYS 100           2HE      LYS 100  -2.907  16.399 -14.950
   59    HZ1  LYS 100           3HZ      LYS 100  -4.373  13.862 -15.505
   60    HZ2  LYS 100           1HZ      LYS 100  -5.065  15.392 -15.856
   61    HZ3  LYS 100           2HZ      LYS 100  -3.634  14.808 -16.582
   62    H    ASP 101           H        ASP 101   0.521  11.406 -13.316
   63    HA   ASP 101           HA       ASP 101   1.647   8.903 -14.345
   64    HB2  ASP 101           1HB      ASP 101   3.166   9.922 -12.531
   65    HB3  ASP 101           2HB      ASP 101   1.822   9.694 -11.359
   66    H    THR 102           H        THR 102  -0.337  10.049 -11.551
   67    HA   THR 102           HA       THR 102  -1.947   8.296 -10.866
   68    HB   THR 102           HB       THR 102  -3.876   9.858 -10.635
   69    HG1  THR 102           HG1      THR 102  -3.495  11.962 -11.385
   70   HG21  THR 102          3HG2      THR 102  -2.638  11.452  -9.219
   71   HG22  THR 102          1HG2      THR 102  -1.856   9.840  -9.086
   72   HG23  THR 102          2HG2      THR 102  -1.099  11.133 -10.088
   73    H    LYS 103           H        LYS 103  -3.282   9.914 -13.767
   74    HA   LYS 103           HA       LYS 103  -5.359   8.018 -14.104
   75    HB2  LYS 103           1HB      LYS 103  -5.341  10.358 -15.056
   76    HB3  LYS 103           2HB      LYS 103  -4.033   9.876 -16.172
   77    HG2  LYS 103           1HG      LYS 103  -5.601   8.187 -17.239
   78    HG3  LYS 103           2HG      LYS 103  -6.908   8.746 -16.139
   79    HD2  LYS 103           2HD      LYS 103  -6.753  11.053 -17.119
   80    HD3  LYS 103           1HD      LYS 103  -5.295  10.580 -18.037
   81    HE2  LYS 103           2HE      LYS 103  -7.225  10.662 -19.574
   82    HE3  LYS 103           1HE      LYS 103  -6.632   8.957 -19.416
   83    HZ1  LYS 103           3HZ      LYS 103  -8.934  10.156 -17.954
   84    HZ2  LYS 103           1HZ      LYS 103  -9.033   9.104 -19.283
   85    HZ3  LYS 103           2HZ      LYS 103  -8.376   8.562 -17.811
   86    H    GLU 104           H        GLU 104  -2.118   8.184 -15.659
   87    HA   GLU 104           HA       GLU 104  -2.675   5.797 -17.211
   88    HB2  GLU 104           1HB      GLU 104  -0.392   6.071 -18.104
   89    HB3  GLU 104           2HB      GLU 104  -1.495   7.460 -18.373
   90    HG2  GLU 104           2HG      GLU 104  -0.379   8.675 -16.408
   91    HG3  GLU 104           1HG      GLU 104   0.832   7.341 -16.340
   92    H    GLU 105           H        GLU 105  -1.300   6.650 -14.087
   93    HA   GLU 105           HA       GLU 105  -0.167   4.199 -13.519
   94    HB2  GLU 105           2HB      GLU 105   0.185   6.060 -12.057
   95    HB3  GLU 105           1HB      GLU 105  -1.524   6.051 -11.534
   96    HG2  GLU 105           1HG      GLU 105  -1.317   4.016 -10.314
   97    HG3  GLU 105           2HG      GLU 105   0.091   3.464 -11.277
   98    H    ILE 106           H        ILE 106  -3.658   5.086 -13.520
   99    HA   ILE 106           HA       ILE 106  -4.493   2.588 -12.492
  100    HB   ILE 106           HB       ILE 106  -6.073   4.212 -14.519
  101   HG12  ILE 106          2HG1      ILE 106  -5.726   4.586 -11.475
  102   HG13  ILE 106          1HG1      ILE 106  -5.307   5.749 -12.774
  103   HG21  ILE 106          1HG2      ILE 106  -6.900   1.884 -14.009
  104   HG22  ILE 106          2HG2      ILE 106  -6.801   2.227 -12.240
  105   HG23  ILE 106          3HG2      ILE 106  -7.989   3.090 -13.267
  106   HD11  ILE 106          3HD       ILE 106  -8.161   4.906 -11.992
  107   HD12  ILE 106          1HD       ILE 106  -7.351   6.487 -11.708
  108   HD13  ILE 106          2HD       ILE 106  -7.728   5.970 -13.391
  109    H    LEU 107           H        LEU 107  -3.742   3.618 -15.839
  110    HA   LEU 107           HA       LEU 107  -4.151   1.084 -17.031
  111    HB2  LEU 107           1HB      LEU 107  -3.967   3.325 -18.166
  112    HB3  LEU 107           2HB      LEU 107  -2.193   3.256 -17.969
  113    HG   LEU 107           HG       LEU 107  -3.760   1.023 -19.393
  114   HD11  LEU 107          3HD2      LEU 107  -2.727   3.645 -20.652
  115   HD12  LEU 107          1HD2      LEU 107  -3.403   2.233 -21.548
  116   HD13  LEU 107          2HD2      LEU 107  -4.456   3.176 -20.430
  117   HD21  LEU 107          1HD1      LEU 107  -1.619   0.804 -20.727
  118   HD22  LEU 107          2HD1      LEU 107  -1.361   0.481 -18.981
  119   HD23  LEU 107          3HD1      LEU 107  -0.859   2.065 -19.685
  120    H    LYS 108           H        LYS 108  -1.110   2.533 -15.724
  121    HA   LYS 108           HA       LYS 108   0.646   0.435 -15.968
  122    HB2  LYS 108           1HB      LYS 108   1.063   2.774 -15.014
  123    HB3  LYS 108           2HB      LYS 108   0.255   2.230 -13.511
  124    HG2  LYS 108           1HG      LYS 108   2.122   0.425 -13.326
  125    HG3  LYS 108           2HG      LYS 108   3.002   1.415 -14.539
  126    HD2  LYS 108           1HD      LYS 108   1.920   2.321 -11.785
  127    HD3  LYS 108           2HD      LYS 108   3.640   1.999 -12.177
  128    HE2  LYS 108           2HE      LYS 108   3.726   3.986 -13.677
  129    HE3  LYS 108           1HE      LYS 108   1.958   4.243 -13.499
  130    HZ1  LYS 108           3HZ      LYS 108   2.788   5.751 -12.137
  131    HZ2  LYS 108           1HZ      LYS 108   4.076   4.829 -11.536
  132    HZ3  LYS 108           2HZ      LYS 108   2.493   4.512 -10.964
  133    H    ALA 109           H        ALA 109  -1.614   0.954 -13.163
  134    HA   ALA 109           HA       ALA 109  -1.061  -1.446 -11.853
  135    HB1  ALA 109           3HB      ALA 109  -3.592   0.298 -11.897
  136    HB2  ALA 109           1HB      ALA 109  -2.194   0.486 -10.788
  137    HB3  ALA 109           2HB      ALA 109  -3.236  -0.978 -10.668
  138    H    PHE 110           H        PHE 110  -3.599  -0.694 -14.326
  139    HA   PHE 110           HA       PHE 110  -4.774  -3.193 -14.411
  140    HB2  PHE 110           1HB      PHE 110  -5.568  -1.050 -15.584
  141    HB3  PHE 110           2HB      PHE 110  -4.309  -1.326 -16.832
  142    HD1  PHE 110           HD2      PHE 110  -4.532  -3.238 -18.412
  143    HD2  PHE 110           HD1      PHE 110  -7.527  -2.445 -15.452
  144    HE1  PHE 110           HE2      PHE 110  -6.136  -4.675 -19.648
  145    HE2  PHE 110           HE1      PHE 110  -9.137  -3.870 -16.686
  146    HZ   PHE 110           HZ       PHE 110  -8.458  -4.940 -18.810
  147    H    LYS 111           H        LYS 111  -1.815  -2.097 -16.259
  148    HA   LYS 111           HA       LYS 111  -1.557  -4.767 -17.324
  149    HB2  LYS 111           2HB      LYS 111  -0.814  -2.850 -18.625
  150    HB3  LYS 111           1HB      LYS 111   0.508  -2.537 -17.451
  151    HG2  LYS 111           2HG      LYS 111   1.701  -4.503 -18.100
  152    HG3  LYS 111           1HG      LYS 111   0.195  -5.363 -18.526
  153    HD2  LYS 111           2HD      LYS 111  -0.056  -3.946 -20.582
  154    HD3  LYS 111           1HD      LYS 111   1.603  -3.292 -20.292
  155    HE2  LYS 111           2HE      LYS 111   2.554  -5.619 -20.385
  156    HE3  LYS 111           1HE      LYS 111   0.889  -6.311 -20.470
  157    HZ1  LYS 111           3HZ      LYS 111   0.605  -5.174 -22.602
  158    HZ2  LYS 111           1HZ      LYS 111   1.845  -6.348 -22.576
  159    HZ3  LYS 111           2HZ      LYS 111   2.236  -4.673 -22.562
  160    H    LEU 112           H        LEU 112  -0.221  -3.234 -14.357
  161    HA   LEU 112           HA       LEU 112   1.573  -5.341 -13.775
  162    HB2  LEU 112           1HB      LEU 112  -0.054  -3.429 -12.016
  163    HB3  LEU 112           2HB      LEU 112   1.081  -4.626 -11.324
  164    HG   LEU 112           HG       LEU 112   1.910  -2.440 -13.320
  165   HD11  LEU 112          3HD2      LEU 112   2.205  -2.496 -10.248
  166   HD12  LEU 112          1HD2      LEU 112   1.095  -1.428 -11.187
  167   HD13  LEU 112          2HD2      LEU 112   2.879  -1.249 -11.360
  168   HD21  LEU 112          1HD1      LEU 112   3.459  -4.368 -13.350
  169   HD22  LEU 112          2HD1      LEU 112   3.570  -4.342 -11.549
  170   HD23  LEU 112          3HD1      LEU 112   4.229  -2.972 -12.521
  171    H    PHE 113           H        PHE 113  -1.957  -4.992 -13.164
  172    HA   PHE 113           HA       PHE 113  -2.256  -7.705 -12.346
  173    HB2  PHE 113           1HB      PHE 113  -4.092  -5.563 -13.542
  174    HB3  PHE 113           2HB      PHE 113  -4.659  -7.253 -13.432
  175    HD1  PHE 113           HD2      PHE 113  -4.442  -8.440 -11.121
  176    HD2  PHE 113           HD1      PHE 113  -4.420  -4.181 -11.675
  177    HE1  PHE 113           HE2      PHE 113  -5.123  -8.125  -8.780
  178    HE2  PHE 113           HE1      PHE 113  -5.164  -3.868  -9.357
  179    HZ   PHE 113           HZ       PHE 113  -5.511  -5.845  -7.883
  180    H    ASP 114           H        ASP 114  -2.829  -6.279 -15.669
  181    HA   ASP 114           HA       ASP 114  -3.209  -8.834 -16.739
  182    HB2  ASP 114           2HB      ASP 114  -4.264  -6.606 -17.499
  183    HB3  ASP 114           1HB      ASP 114  -2.746  -6.340 -18.415
  184    H    ASP 115           H        ASP 115  -1.233  -9.652 -15.841
  185    HA   ASP 115           HA       ASP 115   1.240  -9.599 -17.235
  186    HB2  ASP 115           2HB      ASP 115   0.804 -10.282 -14.824
  187    HB3  ASP 115           1HB      ASP 115  -0.168 -11.675 -15.415
  188    H    ASP 116           H        ASP 116  -1.798 -11.354 -17.580
  189    HA   ASP 116           HA       ASP 116  -0.906 -13.350 -19.401
  190    HB2  ASP 116           2HB      ASP 116  -2.841 -13.425 -17.705
  191    HB3  ASP 116           1HB      ASP 116  -3.734 -12.269 -18.739
  192    H    GLU 117           H        GLU 117  -1.621 -10.024 -19.714
  193    HA   GLU 117           HA       GLU 117  -1.992  -8.579 -21.275
  194    HB2  GLU 117           2HB      GLU 117  -0.628 -10.513 -23.208
  195    HB3  GLU 117           1HB      GLU 117  -0.897  -8.754 -23.463
  196    HG2  GLU 117           1HG      GLU 117   0.502  -8.375 -21.288
  197    HG3  GLU 117           2HG      GLU 117   0.963 -10.107 -21.398
  198    H    THR 118           H        THR 118  -4.277  -9.898 -20.717
  199    HA   THR 118           HA       THR 118  -5.398 -10.718 -23.356
  200    HB   THR 118           HB       THR 118  -5.669 -12.386 -21.636
  201    HG1  THR 118           HG1      THR 118  -7.883 -11.021 -22.691
  202   HG21  THR 118          3HG2      THR 118  -7.382 -10.262 -20.172
  203   HG22  THR 118          1HG2      THR 118  -5.807 -10.930 -19.613
  204   HG23  THR 118          2HG2      THR 118  -7.245 -12.002 -19.744
  205    H    GLY 119           H        GLY 119  -5.399  -7.891 -21.284
  206    HA2  GLY 119           1HA      GLY 119  -6.454  -5.962 -21.761
  207    HA3  GLY 119           2HA      GLY 119  -7.441  -6.752 -23.046
  208    H    LYS 120           H        LYS 120  -7.154  -8.086 -19.889
  209    HA   LYS 120           HA       LYS 120  -9.564  -6.919 -18.804
  210    HB2  LYS 120           2HB      LYS 120  -9.296  -9.979 -19.225
  211    HB3  LYS 120           1HB      LYS 120 -10.546  -9.181 -18.233
  212    HG2  LYS 120           2HG      LYS 120 -10.300  -8.682 -21.242
  213    HG3  LYS 120           1HG      LYS 120 -11.220 -10.053 -20.562
  214    HD2  LYS 120           2HD      LYS 120 -12.867  -8.759 -19.576
  215    HD3  LYS 120           1HD      LYS 120 -11.850  -7.302 -19.409
  216    HE2  LYS 120           1HE      LYS 120 -12.791  -8.372 -22.155
  217    HE3  LYS 120           2HE      LYS 120 -13.755  -7.198 -21.168
  218    HZ1  LYS 120           3HZ      LYS 120 -12.250  -5.571 -21.390
  219    HZ2  LYS 120           1HZ      LYS 120 -10.897  -6.575 -21.669
  220    HZ3  LYS 120           2HZ      LYS 120 -12.061  -6.331 -22.905
  221    H    ILE 121           H        ILE 121  -9.456  -7.108 -16.486
  222    HA   ILE 121           HA       ILE 121  -7.094  -8.576 -15.489
  223    HB   ILE 121           HB       ILE 121  -9.103  -7.055 -13.853
  224   HG12  ILE 121          1HG1      ILE 121  -6.228  -6.452 -14.743
  225   HG13  ILE 121          2HG1      ILE 121  -7.680  -5.665 -15.394
  226   HG21  ILE 121          1HG2      ILE 121  -8.136  -9.044 -12.662
  227   HG22  ILE 121          2HG2      ILE 121  -7.373  -7.546 -12.046
  228   HG23  ILE 121          3HG2      ILE 121  -6.486  -8.586 -13.210
  229   HD11  ILE 121          3HD       ILE 121  -6.621  -4.193 -13.712
  230   HD12  ILE 121          1HD       ILE 121  -8.236  -4.723 -13.138
  231   HD13  ILE 121          2HD       ILE 121  -6.759  -5.475 -12.462
  232    H    SER 122           H        SER 122  -7.578 -10.514 -16.313
  233    HA   SER 122           HA       SER 122  -9.766 -12.102 -15.722
  234    HB2  SER 122           1HB      SER 122  -8.040 -12.660 -17.459
  235    HB3  SER 122           2HB      SER 122  -6.786 -12.807 -16.185
  236    HG   SER 122           HG1      SER 122  -9.097 -14.454 -16.669
  237    H    PHE 123           H        PHE 123  -9.896 -13.944 -14.329
  238    HA   PHE 123           HA       PHE 123  -9.280 -13.618 -11.618
  239    HB2  PHE 123           2HB      PHE 123 -11.125 -15.047 -12.554
  240    HB3  PHE 123           1HB      PHE 123  -9.905 -16.122 -13.325
  241    HD1  PHE 123           HD1      PHE 123 -10.660 -14.610  -9.925
  242    HD2  PHE 123           HD2      PHE 123  -9.385 -18.052 -12.160
  243    HE1  PHE 123           HE1      PHE 123 -10.532 -15.924  -7.845
  244    HE2  PHE 123           HE2      PHE 123  -9.274 -19.367 -10.071
  245    HZ   PHE 123           HZ       PHE 123  -9.856 -18.293  -7.893
  246    H    LYS 124           H        LYS 124  -7.529 -15.132 -14.330
  247    HA   LYS 124           HA       LYS 124  -5.427 -16.309 -12.902
  248    HB2  LYS 124           1HB      LYS 124  -5.470 -14.991 -15.701
  249    HB3  LYS 124           2HB      LYS 124  -4.156 -16.062 -15.104
  250    HG2  LYS 124           1HG      LYS 124  -5.698 -17.982 -15.019
  251    HG3  LYS 124           2HG      LYS 124  -7.081 -16.958 -15.557
  252    HD2  LYS 124           1HD      LYS 124  -4.482 -17.314 -17.164
  253    HD3  LYS 124           2HD      LYS 124  -5.925 -18.374 -17.374
  254    HE2  LYS 124           2HE      LYS 124  -7.297 -16.547 -18.226
  255    HE3  LYS 124           1HE      LYS 124  -6.078 -15.310 -17.736
  256    HZ1  LYS 124           3HZ      LYS 124  -5.845 -15.650 -20.028
  257    HZ2  LYS 124           1HZ      LYS 124  -5.633 -17.356 -19.883
  258    HZ3  LYS 124           2HZ      LYS 124  -4.507 -16.180 -19.278
  259    H    ASN 125           H        ASN 125  -5.703 -13.066 -14.429
  260    HA   ASN 125           HA       ASN 125  -3.177 -12.055 -13.694
  261    HB2  ASN 125           1HB      ASN 125  -5.886 -10.760 -14.440
  262    HB3  ASN 125           2HB      ASN 125  -4.417  -9.778 -14.129
  263   HD21  ASN 125          2HD2      ASN 125  -5.808  -9.854 -16.734
  264   HD22  ASN 125          1HD2      ASN 125  -4.584 -10.296 -17.796
  265    H    LEU 126           H        LEU 126  -6.390 -11.786 -12.162
  266    HA   LEU 126           HA       LEU 126  -5.711 -10.251  -9.965
  267    HB2  LEU 126           2HB      LEU 126  -7.962 -11.155 -10.984
  268    HB3  LEU 126           1HB      LEU 126  -7.703 -12.598  -9.968
  269    HG   LEU 126           HG       LEU 126  -9.293 -11.102  -8.990
  270   HD11  LEU 126          1HD1      LEU 126  -7.689 -12.302  -7.492
  271   HD12  LEU 126          2HD1      LEU 126  -6.742 -10.774  -7.302
  272   HD13  LEU 126          3HD1      LEU 126  -8.456 -10.858  -6.747
  273   HD21  LEU 126          3HD2      LEU 126  -8.539  -8.976 -10.095
  274   HD22  LEU 126          1HD2      LEU 126  -7.181  -8.857  -8.920
  275   HD23  LEU 126          2HD2      LEU 126  -8.876  -8.770  -8.336
  276    H    LYS 127           H        LYS 127  -5.778 -13.887 -10.158
  277    HA   LYS 127           HA       LYS 127  -4.686 -14.132  -7.567
  278    HB2  LYS 127           2HB      LYS 127  -5.030 -16.336  -7.695
  279    HB3  LYS 127           1HB      LYS 127  -6.152 -15.757  -8.970
  280    HG2  LYS 127           2HG      LYS 127  -4.092 -16.292 -10.598
  281    HG3  LYS 127           1HG      LYS 127  -3.486 -17.248  -9.208
  282    HD2  LYS 127           2HD      LYS 127  -5.913 -17.635 -11.003
  283    HD3  LYS 127           1HD      LYS 127  -4.665 -18.835 -10.549
  284    HE2  LYS 127           1HE      LYS 127  -7.036 -17.807  -8.847
  285    HE3  LYS 127           2HE      LYS 127  -6.870 -19.425  -9.624
  286    HZ1  LYS 127           3HZ      LYS 127  -5.224 -20.032  -8.065
  287    HZ2  LYS 127           1HZ      LYS 127  -5.054 -18.438  -7.484
  288    HZ3  LYS 127           2HZ      LYS 127  -6.528 -19.283  -7.221
  289    H    ARG 128           H        ARG 128  -3.052 -13.922 -10.733
  290    HA   ARG 128           HA       ARG 128  -0.456 -14.553  -9.933
  291    HB2  ARG 128           2HB      ARG 128  -1.108 -14.157 -12.282
  292    HB3  ARG 128           1HB      ARG 128  -1.568 -12.481 -11.900
  293    HG2  ARG 128           2HG      ARG 128   0.427 -12.489 -13.156
  294    HG3  ARG 128           1HG      ARG 128   0.817 -11.836 -11.540
  295    HD2  ARG 128           1HD      ARG 128   2.139 -13.766 -10.945
  296    HD3  ARG 128           2HD      ARG 128   1.369 -14.791 -12.229
  297    HE   ARG 128           HE       ARG 128   2.390 -13.293 -13.989
  298   HH11  ARG 128          2HH1      ARG 128   4.180 -13.257 -10.780
  299   HH12  ARG 128          1HH1      ARG 128   5.477 -12.396 -11.565
  300   HH21  ARG 128          1HH2      ARG 128   3.934 -11.903 -14.655
  301   HH22  ARG 128          2HH2      ARG 128   5.368 -11.669 -13.703
  302    H    VAL 129           H        VAL 129  -2.112 -11.312  -9.749
  303    HA   VAL 129           HA       VAL 129   0.002 -10.001  -8.454
  304    HB   VAL 129           HB       VAL 129  -3.008  -9.543  -8.515
  305   HG11  VAL 129          1HG1      VAL 129  -2.315  -8.520  -6.401
  306   HG12  VAL 129          2HG1      VAL 129  -0.792  -7.902  -7.131
  307   HG13  VAL 129          3HG1      VAL 129  -2.382  -7.205  -7.630
  308   HG21  VAL 129          3HG2      VAL 129  -1.880  -9.203 -10.659
  309   HG22  VAL 129          1HG2      VAL 129  -2.110  -7.568  -9.932
  310   HG23  VAL 129          2HG2      VAL 129  -0.501  -8.351  -9.890
  311    H    ALA 130           H        ALA 130  -2.782 -11.771  -7.040
  312    HA   ALA 130           HA       ALA 130  -2.246 -11.303  -4.385
  313    HB1  ALA 130           3HB      ALA 130  -3.570 -13.349  -3.924
  314    HB2  ALA 130           1HB      ALA 130  -3.310 -13.911  -5.619
  315    HB3  ALA 130           2HB      ALA 130  -4.278 -12.426  -5.302
  316    H    LYS 131           H        LYS 131  -0.588 -13.727  -6.462
  317    HA   LYS 131           HA       LYS 131   0.946 -14.940  -4.408
  318    HB2  LYS 131           1HB      LYS 131   1.813 -14.259  -7.292
  319    HB3  LYS 131           2HB      LYS 131   2.699 -15.337  -6.156
  320    HG2  LYS 131           2HG      LYS 131   1.004 -17.059  -6.372
  321    HG3  LYS 131           1HG      LYS 131  -0.117 -15.926  -7.201
  322    HD2  LYS 131           1HD      LYS 131   0.865 -17.345  -8.879
  323    HD3  LYS 131           2HD      LYS 131   1.468 -15.675  -9.120
  324    HE2  LYS 131           2HE      LYS 131   3.100 -17.910  -7.713
  325    HE3  LYS 131           1HE      LYS 131   3.138 -17.592  -9.490
  326    HZ1  LYS 131           3HZ      LYS 131   4.066 -15.715  -7.347
  327    HZ2  LYS 131           1HZ      LYS 131   3.883 -15.227  -8.898
  328    HZ3  LYS 131           2HZ      LYS 131   4.973 -16.482  -8.538
  329    H    GLU 132           H        GLU 132   1.704 -12.150  -6.601
  330    HA   GLU 132           HA       GLU 132   4.287 -11.929  -5.465
  331    HB2  GLU 132           2HB      GLU 132   3.050  -9.852  -7.301
  332    HB3  GLU 132           1HB      GLU 132   4.769 -10.333  -7.110
  333    HG2  GLU 132           2HG      GLU 132   2.490 -11.691  -8.636
  334    HG3  GLU 132           1HG      GLU 132   4.062 -11.130  -9.249
  335    H    LEU 133           H        LEU 133   1.274 -10.510  -4.610
  336    HA   LEU 133           HA       LEU 133   2.306  -8.458  -2.901
  337    HB2  LEU 133           2HB      LEU 133  -0.155 -10.262  -2.512
  338    HB3  LEU 133           1HB      LEU 133   0.237  -8.811  -1.529
  339    HG   LEU 133           HG       LEU 133  -0.597  -8.890  -4.477
  340   HD11  LEU 133          1HD1      LEU 133  -2.381  -9.096  -2.740
  341   HD12  LEU 133          2HD1      LEU 133  -2.473  -7.550  -3.660
  342   HD13  LEU 133          3HD1      LEU 133  -1.813  -7.560  -1.983
  343   HD21  LEU 133          3HD2      LEU 133   1.177  -7.192  -4.348
  344   HD22  LEU 133          1HD2      LEU 133   0.458  -6.501  -2.846
  345   HD23  LEU 133          2HD2      LEU 133  -0.428  -6.388  -4.417
  346    H    GLY 134           H        GLY 134   2.301 -12.003  -2.640
  347    HA2  GLY 134           1HA      GLY 134   3.131 -13.338  -1.060
  348    HA3  GLY 134           2HA      GLY 134   3.602 -11.903  -0.069
  349    H    GLU 135           H        GLU 135   0.366 -12.788  -1.348
  350    HA   GLU 135           HA       GLU 135  -0.619 -12.285   1.323
  351    HB2  GLU 135           1HB      GLU 135  -1.536 -11.648  -1.272
  352    HB3  GLU 135           2HB      GLU 135  -2.730 -12.805  -0.659
  353    HG2  GLU 135           2HG      GLU 135  -1.800 -10.184   0.727
  354    HG3  GLU 135           1HG      GLU 135  -3.390 -10.463  -0.086
  355    H    ASN 136           H        ASN 136  -2.934 -13.496   1.534
  356    HA   ASN 136           HA       ASN 136  -2.181 -16.264   2.211
  357    HB2  ASN 136           1HB      ASN 136  -3.835 -14.089   3.713
  358    HB3  ASN 136           2HB      ASN 136  -3.510 -15.760   4.319
  359   HD21  ASN 136          1HD2      ASN 136  -2.064 -12.459   3.784
  360   HD22  ASN 136          2HD2      ASN 136  -0.656 -12.844   4.739
  361    H    LEU 137           H        LEU 137  -4.738 -13.883   1.331
  362    HA   LEU 137           HA       LEU 137  -6.881 -15.573   1.575
  363    HB2  LEU 137           1HB      LEU 137  -8.153 -14.049   0.017
  364    HB3  LEU 137           2HB      LEU 137  -7.431 -13.335   1.475
  365    HG   LEU 137           HG       LEU 137  -5.867 -12.073   0.305
  366   HD11  LEU 137          1HD1      LEU 137  -5.353 -12.226  -2.145
  367   HD12  LEU 137          2HD1      LEU 137  -6.335 -13.743  -2.238
  368   HD13  LEU 137          3HD1      LEU 137  -4.831 -13.693  -1.249
  369   HD21  LEU 137          3HD2      LEU 137  -8.283 -12.164  -1.581
  370   HD22  LEU 137          1HD2      LEU 137  -8.279 -11.382   0.044
  371   HD23  LEU 137          2HD2      LEU 137  -7.184 -10.769  -1.256
  372    H    THR 138           H        THR 138  -8.396 -16.621   0.250
  373    HA   THR 138           HA       THR 138  -7.006 -18.278  -1.670
  374    HB   THR 138           HB       THR 138  -8.934 -19.872  -1.088
  375    HG1  THR 138           HG1      THR 138 -10.480 -18.715  -0.239
  376   HG21  THR 138          3HG2      THR 138  -7.966 -20.399   1.128
  377   HG22  THR 138          1HG2      THR 138  -6.643 -19.964  -0.021
  378   HG23  THR 138          2HG2      THR 138  -7.186 -18.780   1.225
  379    H    ASP 139           H        ASP 139  -9.035 -19.516  -3.023
  380    HA   ASP 139           HA       ASP 139  -9.152 -17.728  -5.142
  381    HB2  ASP 139           1HB      ASP 139 -10.237 -20.555  -4.651
  382    HB3  ASP 139           2HB      ASP 139 -10.399 -19.718  -6.241
  383    H    GLU 140           H        GLU 140 -11.692 -18.474  -2.709
  384    HA   GLU 140           HA       GLU 140 -13.739 -17.402  -4.419
  385    HB2  GLU 140           2HB      GLU 140 -15.193 -17.446  -2.478
  386    HB3  GLU 140           1HB      GLU 140 -14.411 -19.026  -2.781
  387    HG2  GLU 140           2HG      GLU 140 -13.402 -17.071  -0.592
  388    HG3  GLU 140           1HG      GLU 140 -14.684 -18.296  -0.335
  389    H    GLU 141           H        GLU 141 -11.678 -16.047  -1.796
  390    HA   GLU 141           HA       GLU 141 -12.783 -13.473  -1.730
  391    HB2  GLU 141           1HB      GLU 141  -9.959 -14.586  -1.301
  392    HB3  GLU 141           2HB      GLU 141 -10.315 -12.845  -1.068
  393    HG2  GLU 141           1HG      GLU 141 -11.873 -15.027   0.474
  394    HG3  GLU 141           2HG      GLU 141 -10.322 -14.318   1.053
  395    H    LEU 142           H        LEU 142 -10.146 -14.797  -3.760
  396    HA   LEU 142           HA       LEU 142  -9.688 -12.529  -5.337
  397    HB2  LEU 142           2HB      LEU 142  -9.403 -15.531  -5.938
  398    HB3  LEU 142           1HB      LEU 142  -8.659 -14.240  -6.936
  399    HG   LEU 142           HG       LEU 142  -8.062 -14.642  -3.934
  400   HD11  LEU 142          1HD1      LEU 142  -7.387 -16.703  -5.105
  401   HD12  LEU 142          2HD1      LEU 142  -5.933 -15.740  -4.679
  402   HD13  LEU 142          3HD1      LEU 142  -6.561 -15.739  -6.377
  403   HD21  LEU 142          3HD2      LEU 142  -6.082 -13.298  -4.342
  404   HD22  LEU 142          1HD2      LEU 142  -6.439 -13.191  -6.096
  405   HD23  LEU 142          2HD2      LEU 142  -7.514 -12.367  -4.899
  406    H    GLN 143           H        GLN 143 -12.123 -15.144  -5.771
  407    HA   GLN 143           HA       GLN 143 -13.083 -14.302  -8.268
  408    HB2  GLN 143           1HB      GLN 143 -13.446 -16.506  -6.915
  409    HB3  GLN 143           2HB      GLN 143 -14.740 -15.643  -6.050
  410    HG2  GLN 143           1HG      GLN 143 -14.555 -16.307  -9.069
  411    HG3  GLN 143           2HG      GLN 143 -15.622 -17.092  -7.858
  412   HE21  GLN 143          1HE2      GLN 143 -16.928 -14.810  -6.557
  413   HE22  GLN 143          2HE2      GLN 143 -17.855 -14.111  -7.844
  414    H    GLU 144           H        GLU 144 -14.196 -13.484  -4.905
  415    HA   GLU 144           HA       GLU 144 -16.344 -11.960  -5.762
  416    HB2  GLU 144           1HB      GLU 144 -14.835 -11.524  -3.143
  417    HB3  GLU 144           2HB      GLU 144 -16.510 -11.013  -3.543
  418    HG2  GLU 144           1HG      GLU 144 -15.475 -13.820  -2.868
  419    HG3  GLU 144           2HG      GLU 144 -16.800 -12.874  -2.165
  420    H    MET 145           H        MET 145 -12.945 -10.917  -5.331
  421    HA   MET 145           HA       MET 145 -13.291  -8.204  -5.811
  422    HB2  MET 145           1HB      MET 145 -11.049  -9.996  -6.941
  423    HB3  MET 145           2HB      MET 145 -11.037  -8.204  -6.886
  424    HG2  MET 145           1HG      MET 145 -11.276  -8.374  -4.334
  425    HG3  MET 145           2HG      MET 145 -10.980 -10.127  -4.506
  426    HE1  MET 145           3HE      MET 145  -7.507  -9.972  -3.455
  427    HE2  MET 145           1HE      MET 145  -8.964 -10.950  -3.828
  428    HE3  MET 145           2HE      MET 145  -9.081  -9.578  -2.685
  429    H    ILE 146           H        ILE 146 -13.113 -10.853  -8.265
  430    HA   ILE 146           HA       ILE 146 -13.309  -9.213 -10.539
  431    HB   ILE 146           HB       ILE 146 -14.283 -12.085 -10.139
  432   HG12  ILE 146          1HG1      ILE 146 -11.894 -11.958  -9.633
  433   HG13  ILE 146          2HG1      ILE 146 -12.181 -12.790 -11.186
  434   HG21  ILE 146          1HG2      ILE 146 -13.834 -10.458 -12.725
  435   HG22  ILE 146          2HG2      ILE 146 -14.065 -12.242 -12.656
  436   HG23  ILE 146          3HG2      ILE 146 -15.377 -11.154 -12.124
  437   HD11  ILE 146          3HD       ILE 146 -11.168  -9.880 -10.849
  438   HD12  ILE 146          1HD       ILE 146 -11.535 -10.676 -12.427
  439   HD13  ILE 146          2HD       ILE 146 -10.214 -11.304 -11.392
  440    H    ASP 147           H        ASP 147 -15.879 -10.872  -8.652
  441    HA   ASP 147           HA       ASP 147 -18.061  -9.915 -10.107
  442    HB2  ASP 147           2HB      ASP 147 -18.417 -11.702  -8.440
  443    HB3  ASP 147           1HB      ASP 147 -17.824 -10.648  -7.110
  444    H    GLU 148           H        GLU 148 -16.531  -8.365  -7.170
  445    HA   GLU 148           HA       GLU 148 -18.418  -6.283  -7.318
  446    HB2  GLU 148           1HB      GLU 148 -17.408  -7.067  -5.235
  447    HB3  GLU 148           2HB      GLU 148 -15.836  -6.361  -5.730
  448    HG2  GLU 148           1HG      GLU 148 -17.220  -4.946  -4.081
  449    HG3  GLU 148           2HG      GLU 148 -16.760  -4.081  -5.588
  450    H    ALA 149           H        ALA 149 -15.347  -6.623  -8.961
  451    HA   ALA 149           HA       ALA 149 -15.428  -3.845  -9.810
  452    HB1  ALA 149           3HB      ALA 149 -13.846  -6.223 -10.923
  453    HB2  ALA 149           1HB      ALA 149 -13.632  -4.477 -11.371
  454    HB3  ALA 149           2HB      ALA 149 -13.264  -5.028  -9.708
  455    H    ASP 150           H        ASP 150 -16.107  -7.039 -11.508
  456    HA   ASP 150           HA       ASP 150 -17.375  -5.492 -13.645
  457    HB2  ASP 150           2HB      ASP 150 -15.747  -7.292 -14.227
  458    HB3  ASP 150           1HB      ASP 150 -16.782  -8.488 -13.373
  459    H    ARG 151           H        ARG 151 -19.008  -4.712 -12.117
  460    HA   ARG 151           HA       ARG 151 -20.859  -6.442 -10.945
  461    HB2  ARG 151           1HB      ARG 151 -21.281  -3.544 -11.920
  462    HB3  ARG 151           2HB      ARG 151 -22.457  -4.421 -10.906
  463    HG2  ARG 151           1HG      ARG 151 -19.683  -3.397 -10.104
  464    HG3  ARG 151           2HG      ARG 151 -21.302  -2.946  -9.466
  465    HD2  ARG 151           2HD      ARG 151 -19.597  -5.413  -8.928
  466    HD3  ARG 151           1HD      ARG 151 -20.340  -4.268  -7.728
  467    HE   ARG 151           HE       ARG 151 -22.349  -5.638  -9.322
  468   HH11  ARG 151          1HH2      ARG 151 -20.416  -6.424  -6.421
  469   HH12  ARG 151          2HH2      ARG 151 -20.531  -8.192  -6.814
  470   HH21  ARG 151          1HH1      ARG 151 -22.273  -7.845  -9.769
  471   HH22  ARG 151          2HH1      ARG 151 -21.441  -8.918  -8.710
  472    H    ASP 152           H        ASP 152 -20.777  -5.127 -14.224
  473    HA   ASP 152           HA       ASP 152 -23.465  -5.818 -14.831
  474    HB2  ASP 152           2HB      ASP 152 -21.109  -5.034 -16.675
  475    HB3  ASP 152           1HB      ASP 152 -22.857  -5.076 -17.117
  476    H    GLY 153           H        GLY 153 -20.185  -7.364 -15.454
  477    HA2  GLY 153           1HA      GLY 153 -19.996  -9.627 -15.470
  478    HA3  GLY 153           2HA      GLY 153 -21.714  -9.847 -15.934
  479    H    ASP 154           H        ASP 154 -18.579  -8.613 -17.111
  480    HA   ASP 154           HA       ASP 154 -19.206  -9.552 -19.847
  481    HB2  ASP 154           1HB      ASP 154 -17.922  -7.376 -19.532
  482    HB3  ASP 154           2HB      ASP 154 -16.639  -8.272 -18.658
  483    H    GLY 155           H        GLY 155 -17.183 -10.075 -16.936
  484    HA2  GLY 155           1HA      GLY 155 -17.483 -12.468 -16.238
  485    HA3  GLY 155           2HA      GLY 155 -16.643 -12.886 -17.789
  486    H    GLU 156           H        GLU 156 -14.956 -10.674 -17.833
  487    HA   GLU 156           HA       GLU 156 -13.274 -10.935 -15.447
  488    HB2  GLU 156           2HB      GLU 156 -12.271 -11.019 -18.356
  489    HB3  GLU 156           1HB      GLU 156 -11.233 -10.903 -16.889
  490    HG2  GLU 156           1HG      GLU 156 -12.299 -13.107 -16.093
  491    HG3  GLU 156           2HG      GLU 156 -13.073 -13.251 -17.712
  492    H    VAL 157           H        VAL 157 -11.746  -9.037 -15.282
  493    HA   VAL 157           HA       VAL 157 -13.724  -6.930 -15.402
  494    HB   VAL 157           HB       VAL 157 -11.005  -7.030 -14.074
  495   HG11  VAL 157          1HG1      VAL 157 -11.946  -4.679 -14.341
  496   HG12  VAL 157          2HG1      VAL 157 -11.927  -5.229 -12.630
  497   HG13  VAL 157          3HG1      VAL 157 -13.470  -5.260 -13.558
  498   HG21  VAL 157          3HG2      VAL 157 -12.429  -8.884 -13.261
  499   HG22  VAL 157          1HG2      VAL 157 -13.823  -7.764 -13.044
  500   HG23  VAL 157          2HG2      VAL 157 -12.357  -7.598 -12.018
  501    H    SER 158           H        SER 158 -13.842  -5.514 -17.125
  502    HA   SER 158           HA       SER 158 -11.502  -5.086 -18.715
  503    HB2  SER 158           1HB      SER 158 -14.097  -5.114 -19.381
  504    HB3  SER 158           2HB      SER 158 -13.953  -3.352 -19.146
  505    HG   SER 158           HG1      SER 158 -12.610  -3.248 -20.889
  506    H    GLU 159           H        GLU 159 -11.236  -2.553 -19.504
  507    HA   GLU 159           HA       GLU 159  -9.771  -1.458 -17.353
  508    HB2  GLU 159           2HB      GLU 159  -9.758   0.590 -19.193
  509    HB3  GLU 159           1HB      GLU 159  -8.620  -0.784 -19.151
  510    HG2  GLU 159           1HG      GLU 159  -9.570  -0.255 -21.449
  511    HG3  GLU 159           2HG      GLU 159  -9.758  -1.965 -20.926
  512    H    GLN 160           H        GLN 160 -12.578   0.021 -19.122
  513    HA   GLN 160           HA       GLN 160 -13.451   1.796 -17.334
  514    HB2  GLN 160           1HB      GLN 160 -15.852   1.067 -17.987
  515    HB3  GLN 160           2HB      GLN 160 -14.727   1.602 -19.274
  516    HG2  GLN 160           1HG      GLN 160 -14.339  -0.610 -20.108
  517    HG3  GLN 160           2HG      GLN 160 -15.003  -1.375 -18.628
  518   HE21  GLN 160          2HE2      GLN 160 -16.913  -2.288 -18.969
  519   HE22  GLN 160          1HE2      GLN 160 -18.128  -1.747 -20.128
  520    H    GLU 161           H        GLU 161 -14.101  -1.755 -16.760
  521    HA   GLU 161           HA       GLU 161 -15.535  -1.260 -14.368
  522    HB2  GLU 161           1HB      GLU 161 -14.270  -3.743 -15.568
  523    HB3  GLU 161           2HB      GLU 161 -14.959  -3.763 -13.903
  524    HG2  GLU 161           1HG      GLU 161 -16.618  -4.597 -15.578
  525    HG3  GLU 161           2HG      GLU 161 -17.177  -3.156 -14.656
  526    H    PHE 162           H        PHE 162 -12.081  -1.999 -15.000
  527    HA   PHE 162           HA       PHE 162 -11.311  -1.994 -12.303
  528    HB2  PHE 162           2HB      PHE 162  -9.891  -2.841 -14.192
  529    HB3  PHE 162           1HB      PHE 162  -9.647  -1.146 -14.740
  530    HD1  PHE 162           HD2      PHE 162  -9.551  -2.955 -11.373
  531    HD2  PHE 162           HD1      PHE 162  -7.550  -0.352 -14.147
  532    HE1  PHE 162           HE2      PHE 162  -7.674  -2.694  -9.786
  533    HE2  PHE 162           HE1      PHE 162  -5.655  -0.146 -12.571
  534    HZ   PHE 162           HZ       PHE 162  -5.713  -1.318 -10.386
  535    H    LEU 163           H        LEU 163 -11.418   0.715 -14.693
  536    HA   LEU 163           HA       LEU 163 -10.701   2.786 -12.957
  537    HB2  LEU 163           2HB      LEU 163 -12.485   2.610 -15.419
  538    HB3  LEU 163           1HB      LEU 163 -12.231   4.193 -14.604
  539    HG   LEU 163           HG       LEU 163  -9.871   2.472 -15.526
  540   HD11  LEU 163          3HD2      LEU 163 -11.300   2.792 -17.531
  541   HD12  LEU 163          1HD2      LEU 163 -11.375   4.569 -17.221
  542   HD13  LEU 163          2HD2      LEU 163  -9.807   3.789 -17.643
  543   HD21  LEU 163          1HD1      LEU 163  -8.657   4.621 -15.543
  544   HD22  LEU 163          2HD1      LEU 163 -10.172   5.535 -15.198
  545   HD23  LEU 163          3HD1      LEU 163  -9.481   4.445 -13.949
  546    H    ARG 164           H        ARG 164 -14.046   1.504 -13.601
  547    HA   ARG 164           HA       ARG 164 -15.408   3.129 -11.815
  548    HB2  ARG 164           2HB      ARG 164 -15.838   0.252 -12.744
  549    HB3  ARG 164           1HB      ARG 164 -17.010   1.059 -11.659
  550    HG2  ARG 164           1HG      ARG 164 -17.665   2.656 -13.322
  551    HG3  ARG 164           2HG      ARG 164 -16.203   2.367 -14.312
  552    HD2  ARG 164           2HD      ARG 164 -18.235   1.382 -15.392
  553    HD3  ARG 164           1HD      ARG 164 -17.003   0.119 -14.994
  554    HE   ARG 164           HE       ARG 164 -18.820   0.418 -12.763
  555   HH11  ARG 164          2HH2      ARG 164 -18.636  -1.348 -15.955
  556   HH12  ARG 164          1HH2      ARG 164 -20.235  -2.008 -15.551
  557   HH21  ARG 164          1HH1      ARG 164 -20.690  -0.982 -12.485
  558   HH22  ARG 164          2HH1      ARG 164 -21.104  -1.975 -13.933
  559    H    ILE 165           H        ILE 165 -13.967  -0.154 -11.030
  560    HA   ILE 165           HA       ILE 165 -14.833   0.060  -8.360
  561    HB   ILE 165           HB       ILE 165 -14.382  -2.065  -9.490
  562   HG12  ILE 165          2HG1      ILE 165 -13.375  -3.269  -7.623
  563   HG13  ILE 165          1HG1      ILE 165 -12.749  -1.753  -6.889
  564   HG21  ILE 165          1HG2      ILE 165 -11.389  -1.429  -9.032
  565   HG22  ILE 165          2HG2      ILE 165 -12.252  -1.484 -10.615
  566   HG23  ILE 165          3HG2      ILE 165 -12.082  -2.975  -9.625
  567   HD11  ILE 165          3HD       ILE 165 -14.943  -2.712  -5.889
  568   HD12  ILE 165          1HD       ILE 165 -15.725  -2.258  -7.466
  569   HD13  ILE 165          2HD       ILE 165 -15.008  -0.982  -6.401
  570    H    MET 166           H        MET 166 -11.730   0.995  -9.867
  571    HA   MET 166           HA       MET 166 -10.489   1.700  -7.403
  572    HB2  MET 166           1HB      MET 166 -10.013   2.567 -10.299
  573    HB3  MET 166           2HB      MET 166  -8.966   3.098  -8.937
  574    HG2  MET 166           1HG      MET 166  -9.442   0.163  -9.756
  575    HG3  MET 166           2HG      MET 166  -8.061   1.151 -10.277
  576    HE1  MET 166           3HE      MET 166  -6.957   2.759  -7.955
  577    HE2  MET 166           1HE      MET 166  -5.778   1.573  -7.303
  578    HE3  MET 166           2HE      MET 166  -6.051   1.680  -9.074
  579    H    LYS 167           H        LYS 167 -12.516   3.598  -9.725
  580    HA   LYS 167           HA       LYS 167 -12.154   6.077  -8.582
  581    HB2  LYS 167           1HB      LYS 167 -13.220   5.609 -10.789
  582    HB3  LYS 167           2HB      LYS 167 -14.674   4.986  -9.947
  583    HG2  LYS 167           1HG      LYS 167 -15.050   7.283  -8.965
  584    HG3  LYS 167           2HG      LYS 167 -13.541   7.860  -9.752
  585    HD2  LYS 167           1HD      LYS 167 -14.538   7.357 -12.002
  586    HD3  LYS 167           2HD      LYS 167 -16.039   6.769 -11.198
  587    HE2  LYS 167           1HE      LYS 167 -16.401   9.072 -10.200
  588    HE3  LYS 167           2HE      LYS 167 -14.904   9.658 -11.034
  589    HZ1  LYS 167           3HZ      LYS 167 -16.873  10.200 -12.280
  590    HZ2  LYS 167           1HZ      LYS 167 -17.352   8.574 -12.345
  591    HZ3  LYS 167           2HZ      LYS 167 -15.943   9.075 -13.144
  592    H    LYS 168           H        LYS 168 -14.202   3.459  -7.291
  593    HA   LYS 168           HA       LYS 168 -15.693   4.966  -5.446
  594    HB2  LYS 168           2HB      LYS 168 -14.285   2.253  -5.005
  595    HB3  LYS 168           1HB      LYS 168 -15.508   2.968  -3.902
  596    HG2  LYS 168           1HG      LYS 168 -17.214   2.835  -5.779
  597    HG3  LYS 168           2HG      LYS 168 -15.989   1.926  -6.745
  598    HD2  LYS 168           1HD      LYS 168 -15.722   0.334  -4.784
  599    HD3  LYS 168           2HD      LYS 168 -17.044   1.196  -3.928
  600    HE2  LYS 168           2HE      LYS 168 -18.693   0.455  -5.687
  601    HE3  LYS 168           1HE      LYS 168 -17.354  -0.370  -6.590
  602    HZ1  LYS 168           3HZ      LYS 168 -18.308  -0.993  -3.837
  603    HZ2  LYS 168           1HZ      LYS 168 -18.464  -2.010  -5.199
  604    HZ3  LYS 168           2HZ      LYS 168 -16.937  -1.671  -4.557
  605    H    THR 169           H        THR 169 -12.299   3.791  -5.259
  606    HA   THR 169           HA       THR 169 -12.064   4.787  -2.533
  607    HB   THR 169           HB       THR 169  -9.936   3.317  -4.141
  608    HG1  THR 169           HG1      THR 169 -10.832   1.479  -3.574
  609   HG21  THR 169          3HG2      THR 169  -9.299   4.405  -1.902
  610   HG22  THR 169          1HG2      THR 169  -9.275   2.610  -1.794
  611   HG23  THR 169          2HG2      THR 169 -10.664   3.529  -1.119
  612    H    SER 170           H        SER 170 -12.454   6.959  -3.946
  613    HA   SER 170           HA       SER 170 -10.009   8.042  -5.018
  614    HB2  SER 170           2HB      SER 170 -11.335  10.154  -5.267
  615    HB3  SER 170           1HB      SER 170 -12.198   8.721  -5.934
  616    HG   SER 170           HG1      SER 170 -12.708  10.100  -3.507
  617    H    LEU 171           H        LEU 171 -11.671   8.062  -1.939
  618    HA   LEU 171           HA       LEU 171  -9.793  10.048  -0.852
  619    HB2  LEU 171           1HB      LEU 171 -11.344  10.515   0.886
  620    HB3  LEU 171           2HB      LEU 171 -12.209  10.624  -0.674
  621    HG   LEU 171           HG       LEU 171 -12.369   8.250   1.299
  622   HD11  LEU 171          1HD1      LEU 171 -14.575   9.164   1.934
  623   HD12  LEU 171          2HD1      LEU 171 -13.263  10.353   2.268
  624   HD13  LEU 171          3HD1      LEU 171 -14.337  10.574   0.833
  625   HD21  LEU 171          3HD2      LEU 171 -14.493   7.678   0.042
  626   HD22  LEU 171          1HD2      LEU 171 -14.045   8.878  -1.225
  627   HD23  LEU 171          2HD2      LEU 171 -13.017   7.420  -0.926
  628    H    TYR 172           H        TYR 172 -10.774   6.698  -0.599
  629    HA   TYR 172           HA       TYR 172 -10.181   5.021   0.517
  630    HB2  TYR 172           1HB      TYR 172  -7.741   6.329   0.400
  631    HB3  TYR 172           2HB      TYR 172  -7.907   6.065   2.170
  632    HD1  TYR 172           HD1      TYR 172  -9.158   3.489   2.497
  633    HD2  TYR 172           HD2      TYR 172  -6.413   4.731  -0.568
  634    HE1  TYR 172           HE1      TYR 172  -8.546   1.122   2.082
  635    HE2  TYR 172           HE2      TYR 172  -5.780   2.362  -0.954
  636    HH   TYR 172           HH       TYR 172  -7.473  -0.343   0.659
  637    H1   ARG 641           H        ARG 641   9.992   3.939  11.733
  638    HA   ARG 641           HA       ARG 641   7.683   3.795  12.900
  639    HB2  ARG 641           2HB      ARG 641   7.578   3.340   9.825
  640    HB3  ARG 641           1HB      ARG 641   6.348   2.769  10.999
  641    HG2  ARG 641           2HG      ARG 641   5.883   5.189  11.626
  642    HG3  ARG 641           1HG      ARG 641   6.976   5.708  10.302
  643    HD2  ARG 641           2HD      ARG 641   4.389   4.024  10.000
  644    HD3  ARG 641           1HD      ARG 641   4.568   5.778   9.608
  645    HE   ARG 641           HE       ARG 641   6.290   5.125   7.871
  646   HH11  ARG 641          2HH1      ARG 641   3.909   2.609   8.767
  647   HH12  ARG 641          1HH1      ARG 641   4.234   1.766   7.259
  648   HH21  ARG 641          2HH2      ARG 641   6.472   3.899   5.921
  649   HH22  ARG 641          1HH2      ARG 641   5.542   2.406   5.829
  650    H    ALA 642           H        ALA 642   7.282   1.045  12.095
  651    HA   ALA 642           HA       ALA 642   9.823  -0.050  11.361
  652    HB1  ALA 642           3HB      ALA 642  10.006   0.005  13.897
  653    HB2  ALA 642           1HB      ALA 642   9.805  -1.681  13.308
  654    HB3  ALA 642           2HB      ALA 642   8.400  -0.797  14.014
  655    H    ASP 643           H        ASP 643   9.110  -2.716  11.459
  656    HA   ASP 643           HA       ASP 643   6.329  -2.966  10.824
  657    HB2  ASP 643           2HB      ASP 643   7.685  -2.411   8.597
  658    HB3  ASP 643           1HB      ASP 643   8.330  -4.079   8.760
  659    H    LEU 644           H        LEU 644   6.368  -5.540  10.066
  660    HA   LEU 644           HA       LEU 644   8.046  -7.189  11.700
  661    HB2  LEU 644           2HB      LEU 644   6.411  -6.215  13.422
  662    HB3  LEU 644           1HB      LEU 644   5.067  -6.988  12.544
  663    HG   LEU 644           HG       LEU 644   5.763  -8.165  14.607
  664   HD11  LEU 644          3HD2      LEU 644   6.388  -9.963  12.186
  665   HD12  LEU 644          1HD2      LEU 644   5.825 -10.467  13.813
  666   HD13  LEU 644          2HD2      LEU 644   4.735  -9.506  12.748
  667   HD21  LEU 644          1HD1      LEU 644   8.450  -8.799  13.230
  668   HD22  LEU 644          2HD1      LEU 644   7.898  -9.346  14.852
  669   HD23  LEU 644          3HD1      LEU 644   8.209  -7.595  14.553
  670    H    HIS 645           HN       HSE 645   4.646  -7.172  10.454
  671    HA   HIS 645           HA       HSE 645   5.487  -8.392   8.032
  672    HB2  HIS 645           2HB      HSE 645   5.311 -10.439   9.555
  673    HB3  HIS 645           1HB      HSE 645   3.580 -10.056   9.806
  674    HD2  HIS 645           HD2      HSE 645   3.829  -9.486   6.100
  675    HE1  HIS 645           HE1      HSE 645   3.511 -13.681   6.599
  676    HE2  HIS 645           HE2      HSE 645   3.327 -11.732   4.952
  677    H    HIS 646           HN       HSE 646   4.521  -5.922   8.324
  678    HA   HIS 646           HA       HSE 646   1.581  -6.059   7.987
  679    HB2  HIS 646           1HB      HSE 646   3.423  -3.673   8.573
  680    HB3  HIS 646           2HB      HSE 646   1.624  -3.629   8.481
  681    HD2  HIS 646           HD2      HSE 646   4.429  -4.231  11.053
  682    HE1  HIS 646           HE1      HSE 646   0.795  -5.636  12.727
  683    HE2  HIS 646           HE2      HSE 646   3.235  -5.020  13.203
  684    H    GLN 647           H        GLN 647   4.343  -4.045   6.566
  685    HA   GLN 647           HA       GLN 647   2.563  -3.494   4.350
  686    HB2  GLN 647           2HB      GLN 647   5.435  -2.698   4.959
  687    HB3  GLN 647           1HB      GLN 647   4.504  -2.052   3.564
  688    HG2  GLN 647           1HG      GLN 647   2.973  -0.821   4.958
  689    HG3  GLN 647           2HG      GLN 647   3.369  -1.785   6.421
  690   HE21  GLN 647          1HE2      GLN 647   5.808  -1.740   7.004
  691   HE22  GLN 647          2HE2      GLN 647   6.563  -0.142   7.004
  692    H    HIS 617           HN       HSE 617   2.362  -4.646   2.489
  693    HA   HIS 617           HA       HSE 617   4.134  -6.782   1.950
  694    HB2  HIS 617           1HB      HSE 617   2.042  -5.864  -0.070
  695    HB3  HIS 617           2HB      HSE 617   2.446  -7.521   0.503
  696    HD2  HIS 617           HD2      HSE 617   0.560  -8.438   2.365
  697    HE1  HIS 617           HE1      HSE 617  -1.349  -4.678   2.865
  698    HE2  HIS 617           HE2      HSE 617  -1.440  -7.186   3.404
  699    H    SER 649           H        SER 649   3.947  -6.797  -0.979
  700    HA   SER 649           HA       SER 649   6.041  -4.963  -1.696
  701    HB2  SER 649           1HB      SER 649   5.905  -5.959  -3.952
  702    HB3  SER 649           2HB      SER 649   5.973  -7.246  -2.695
  703    HG   SER 649           HG1      SER 649   4.312  -7.907  -3.928
  704    H    VAL 650           H        VAL 650   5.800  -3.280  -3.378
  705    HA   VAL 650           HA       VAL 650   3.714  -1.603  -2.629
  706    HB   VAL 650           HB       VAL 650   4.730   0.043  -4.171
  707   HG11  VAL 650          1HG1      VAL 650   5.568  -0.328  -1.834
  708   HG12  VAL 650          2HG1      VAL 650   6.882   0.166  -2.961
  709   HG13  VAL 650          3HG1      VAL 650   6.747  -1.547  -2.439
  710   HG21  VAL 650          3HG2      VAL 650   5.381  -1.546  -6.030
  711   HG22  VAL 650          1HG2      VAL 650   6.776  -0.582  -5.442
  712   HG23  VAL 650          2HG2      VAL 650   6.617  -2.301  -4.956
  713    H    LEU 651           H        LEU 651   3.248  -4.023  -4.607
  714    HA   LEU 651           HA       LEU 651   1.499  -2.840  -6.593
  715    HB2  LEU 651           2HB      LEU 651   2.916  -4.808  -7.053
  716    HB3  LEU 651           1HB      LEU 651   2.229  -5.675  -5.650
  717    HG   LEU 651           HG       LEU 651   0.089  -5.953  -6.753
  718   HD11  LEU 651          1HD1      LEU 651  -0.185  -3.817  -7.975
  719   HD12  LEU 651          2HD1      LEU 651  -0.350  -5.209  -9.097
  720   HD13  LEU 651          3HD1      LEU 651   1.179  -4.245  -9.076
  721   HD21  LEU 651          3HD2      LEU 651   1.915  -7.565  -7.295
  722   HD22  LEU 651          1HD2      LEU 651   2.452  -6.527  -8.670
  723   HD23  LEU 651          2HD2      LEU 651   0.850  -7.330  -8.727
  724    H    HIS 652           HN       HSE 652   1.387  -3.727  -3.231
  725    HA   HIS 652           HA       HSE 652  -1.184  -4.609  -2.874
  726    HB2  HIS 652           1HB      HSE 652  -0.955  -3.971  -0.552
  727    HB3  HIS 652           2HB      HSE 652   0.650  -4.502  -1.132
  728    HD2  HIS 652           HD2      HSE 652  -0.102  -2.335   1.428
  729    HE1  HIS 652           HE1      HSE 652   2.394   0.137  -0.939
  730    HE2  HIS 652           HE2      HSE 652   1.373  -0.224   1.374
  731    H    ARG 653           H        ARG 653  -0.057  -1.316  -3.157
  732    HA   ARG 653           HA       ARG 653  -2.132   0.340  -2.948
  733    HB2  ARG 653           1HB      ARG 653  -0.306   0.080  -5.427
  734    HB3  ARG 653           2HB      ARG 653  -1.272   1.550  -5.034
  735    HG2  ARG 653           1HG      ARG 653   0.079   1.872  -2.936
  736    HG3  ARG 653           2HG      ARG 653   1.005   0.384  -3.316
  737    HD2  ARG 653           2HD      ARG 653   2.375   2.274  -4.026
  738    HD3  ARG 653           1HD      ARG 653   1.767   1.398  -5.496
  739    HE   ARG 653           HE       ARG 653   0.230   3.775  -4.420
  740   HH11  ARG 653          2HH2      ARG 653   2.210   2.510  -7.076
  741   HH12  ARG 653          1HH2      ARG 653   1.717   3.783  -8.193
  742   HH21  ARG 653          1HH1      ARG 653  -0.313   5.427  -5.864
  743   HH22  ARG 653          2HH1      ARG 653   0.271   5.360  -7.525
  744    H    ALA 654           H        ALA 654  -1.782  -1.848  -5.804
  745    HA   ALA 654           HA       ALA 654  -4.127  -0.720  -7.049
  746    HB1  ALA 654           3HB      ALA 654  -3.622  -2.382  -8.842
  747    HB2  ALA 654           1HB      ALA 654  -2.118  -1.530  -8.357
  748    HB3  ALA 654           2HB      ALA 654  -2.428  -3.199  -7.763
  749    H    LEU 655           H        LEU 655  -3.292  -3.793  -5.368
  750    HA   LEU 655           HA       LEU 655  -5.930  -4.842  -5.881
  751    HB2  LEU 655           2HB      LEU 655  -4.020  -6.314  -5.812
  752    HB3  LEU 655           1HB      LEU 655  -3.735  -5.945  -4.089
  753    HG   LEU 655           HG       LEU 655  -6.530  -6.885  -4.815
  754   HD11  LEU 655          3HD2      LEU 655  -5.861  -9.274  -5.012
  755   HD12  LEU 655          1HD2      LEU 655  -4.120  -8.819  -4.931
  756   HD13  LEU 655          2HD2      LEU 655  -5.126  -8.298  -6.332
  757   HD21  LEU 655          1HD1      LEU 655  -6.289  -8.226  -2.741
  758   HD22  LEU 655          2HD1      LEU 655  -4.572  -7.717  -2.578
  759   HD23  LEU 655          3HD1      LEU 655  -5.891  -6.504  -2.437
  760    H    GLN 656           H        GLN 656  -4.376  -3.186  -3.041
  761    HA   GLN 656           HA       GLN 656  -6.614  -3.784  -1.400
  762    HB2  GLN 656           1HB      GLN 656  -4.452  -1.684  -1.020
  763    HB3  GLN 656           2HB      GLN 656  -5.788  -2.056   0.118
  764    HG2  GLN 656           1HG      GLN 656  -4.974  -4.510   0.174
  765    HG3  GLN 656           2HG      GLN 656  -3.494  -3.952  -0.677
  766   HE21  GLN 656          1HE2      GLN 656  -5.591  -2.835   2.149
  767   HE22  GLN 656          2HE2      GLN 656  -4.207  -2.537   3.181
  768    H    ALA 657           H        ALA 657  -5.738  -0.895  -3.493
  769    HA   ALA 657           HA       ALA 657  -7.884   0.599  -2.473
  770    HB1  ALA 657           3HB      ALA 657  -7.487   2.113  -4.436
  771    HB2  ALA 657           1HB      ALA 657  -5.942   1.629  -3.648
  772    HB3  ALA 657           2HB      ALA 657  -6.447   0.834  -5.182
  773    H    TRP 658           H        TRP 658  -7.861  -1.991  -4.764
  774    HA   TRP 658           HA       TRP 658 -10.440  -1.557  -5.883
  775    HB2  TRP 658           2HB      TRP 658  -8.638  -2.955  -6.895
  776    HB3  TRP 658           1HB      TRP 658  -8.641  -4.026  -5.482
  777    HD1  TRP 658           HD1      TRP 658 -12.069  -4.508  -5.647
  778    HE1  TRP 658           HE1      TRP 658 -12.808  -6.186  -7.522
  779    HE3  TRP 658           HE3      TRP 658  -7.843  -4.475  -8.490
  780    HZ2  TRP 658           HZ2      TRP 658 -11.782  -7.211  -9.876
  781    HZ3  TRP 658           HZ3      TRP 658  -7.775  -5.812 -10.566
  782    HH2  TRP 658           HH2      TRP 658  -9.739  -7.154 -11.271
  783    H    VAL 659           H        VAL 659  -9.246  -3.732  -3.186
  784    HA   VAL 659           HA       VAL 659 -12.103  -3.965  -2.443
  785    HB   VAL 659           HB       VAL 659 -11.017  -5.810  -3.790
  786   HG11  VAL 659          3HG2      VAL 659  -8.870  -5.981  -2.483
  787   HG12  VAL 659          1HG2      VAL 659  -9.782  -7.529  -2.558
  788   HG13  VAL 659          2HG2      VAL 659  -9.817  -6.574  -1.054
  789   HG21  VAL 659          1HG1      VAL 659 -12.396  -6.497  -1.109
  790   HG22  VAL 659          2HG1      VAL 659 -13.233  -5.958  -2.614
  791   HG23  VAL 659          3HG1      VAL 659 -12.343  -7.528  -2.575
  792    H    THR 660           H        THR 660  -9.075  -3.059  -0.953
  793    HA   THR 660           HA       THR 660 -10.249  -3.285   1.621
  794    HB   THR 660           HB       THR 660  -9.847  -5.650   1.544
  795    HG1  THR 660           HG1      THR 660  -7.919  -4.141   2.891
  796   HG21  THR 660          3HG2      THR 660  -7.622  -6.641   1.157
  797   HG22  THR 660          1HG2      THR 660  -8.031  -5.632  -0.277
  798   HG23  THR 660          2HG2      THR 660  -6.875  -5.021   0.950
  Start of MODEL    6
    1    H1   THR  94           H        THR  94 -18.067  21.178 -17.623
    2    HA   THR  94           HA       THR  94 -18.057  20.675 -15.427
    3    HB   THR  94           HB       THR  94 -15.954  19.839 -17.498
    4    HG1  THR  94           HG1      THR  94 -17.797  18.910 -18.582
    5   HG21  THR  94          3HG2      THR  94 -16.385  18.452 -15.395
    6   HG22  THR  94          1HG2      THR  94 -18.128  18.333 -15.841
    7   HG23  THR  94          2HG2      THR  94 -16.869  17.584 -16.887
    8    H    GLN  95           H        GLN  95 -17.182  22.287 -13.859
    9    HA   GLN  95           HA       GLN  95 -14.432  23.014 -14.202
   10    HB2  GLN  95           2HB      GLN  95 -16.182  24.597 -13.338
   11    HB3  GLN  95           1HB      GLN  95 -16.363  23.562 -11.888
   12    HG2  GLN  95           2HG      GLN  95 -14.938  25.523 -11.366
   13    HG3  GLN  95           1HG      GLN  95 -13.959  24.026 -11.256
   14   HE21  GLN  95          2HE2      GLN  95 -14.325  27.109 -12.898
   15   HE22  GLN  95          1HE2      GLN  95 -12.941  26.908 -13.947
   16    H    LYS  96           H        LYS  96 -13.553  20.853 -14.206
   17    HA   LYS  96           HA       LYS  96 -12.362  20.464 -11.663
   18    HB2  LYS  96           2HB      LYS  96 -14.289  19.057 -11.157
   19    HB3  LYS  96           1HB      LYS  96 -14.132  18.163 -12.696
   20    HG2  LYS  96           1HG      LYS  96 -13.367  16.930 -10.602
   21    HG3  LYS  96           2HG      LYS  96 -12.149  16.992 -11.914
   22    HD2  LYS  96           1HD      LYS  96 -10.919  18.789 -10.787
   23    HD3  LYS  96           2HD      LYS  96 -12.139  18.878  -9.467
   24    HE2  LYS  96           2HE      LYS  96 -11.441  16.780  -8.519
   25    HE3  LYS  96           1HE      LYS  96 -10.694  16.226 -10.076
   26    HZ1  LYS  96           3HZ      LYS  96  -8.968  17.746  -9.874
   27    HZ2  LYS  96           1HZ      LYS  96  -9.070  16.929  -8.375
   28    HZ3  LYS  96           2HZ      LYS  96  -9.646  18.527  -8.507
   29    H    MET  97           H        MET  97 -12.710  18.021 -14.276
   30    HA   MET  97           HA       MET  97 -11.201  17.003 -15.500
   31    HB2  MET  97           2HB      MET  97  -9.951  19.773 -15.864
   32    HB3  MET  97           1HB      MET  97  -9.679  18.334 -16.926
   33    HG2  MET  97           1HG      MET  97 -12.128  18.321 -17.482
   34    HG3  MET  97           2HG      MET  97 -12.365  19.772 -16.456
   35    HE1  MET  97           3HE      MET  97 -13.476  19.689 -19.211
   36    HE2  MET  97           1HE      MET  97 -13.492  21.137 -18.139
   37    HE3  MET  97           2HE      MET  97 -13.005  21.298 -19.860
   38    H    SER  98           H        SER  98  -8.279  18.604 -15.296
   39    HA   SER  98           HA       SER  98  -6.460  18.539 -14.099
   40    HB2  SER  98           2HB      SER  98  -6.480  18.615 -11.672
   41    HB3  SER  98           1HB      SER  98  -7.881  19.533 -12.337
   42    HG   SER  98           HG1      SER  98  -8.919  17.289 -12.104
   43    H    GLU  99           H        GLU  99  -7.626  15.740 -15.057
   44    HA   GLU  99           HA       GLU  99  -6.304  13.940 -13.298
   45    HB2  GLU  99           1HB      GLU  99  -6.813  12.222 -15.058
   46    HB3  GLU  99           2HB      GLU  99  -8.241  13.103 -14.434
   47    HG2  GLU  99           2HG      GLU  99  -8.490  14.428 -16.452
   48    HG3  GLU  99           1HG      GLU  99  -6.856  13.957 -17.060
   49    H    LYS 100           H        LYS 100  -4.402  12.791 -13.507
   50    HA   LYS 100           HA       LYS 100  -2.662  12.913 -15.648
   51    HB2  LYS 100           2HB      LYS 100  -0.843  14.408 -14.647
   52    HB3  LYS 100           1HB      LYS 100  -2.264  15.215 -15.313
   53    HG2  LYS 100           1HG      LYS 100  -2.461  16.433 -13.493
   54    HG3  LYS 100           2HG      LYS 100  -3.046  14.985 -12.633
   55    HD2  LYS 100           2HD      LYS 100  -1.314  16.038 -11.308
   56    HD3  LYS 100           1HD      LYS 100  -0.704  14.469 -11.920
   57    HE2  LYS 100           2HE      LYS 100   0.555  15.768 -13.769
   58    HE3  LYS 100           1HE      LYS 100   0.016  17.303 -12.979
   59    HZ1  LYS 100           3HZ      LYS 100   1.583  15.095 -11.656
   60    HZ2  LYS 100           1HZ      LYS 100   2.257  16.505 -12.328
   61    HZ3  LYS 100           2HZ      LYS 100   1.209  16.619 -10.989
   62    H    ASP 101           H        ASP 101  -0.233  12.811 -13.850
   63    HA   ASP 101           HA       ASP 101   0.783  10.843 -13.645
   64    HB2  ASP 101           1HB      ASP 101   0.027  11.939 -10.889
   65    HB3  ASP 101           2HB      ASP 101   1.522  11.005 -11.287
   66    H    THR 102           H        THR 102  -1.518  10.405 -10.886
   67    HA   THR 102           HA       THR 102  -0.940   7.667 -10.972
   68    HB   THR 102           HB       THR 102  -1.555   8.969  -8.936
   69    HG1  THR 102           HG1      THR 102  -1.243   6.748  -8.879
   70   HG21  THR 102          3HG2      THR 102  -4.424   8.195  -9.831
   71   HG22  THR 102          1HG2      THR 102  -3.772   9.882  -9.807
   72   HG23  THR 102          2HG2      THR 102  -3.938   8.940  -8.276
   73    H    LYS 103           H        LYS 103  -3.224   9.409 -12.939
   74    HA   LYS 103           HA       LYS 103  -4.891   7.157 -13.517
   75    HB2  LYS 103           2HB      LYS 103  -5.523   9.513 -14.067
   76    HB3  LYS 103           1HB      LYS 103  -4.262   9.534 -15.342
   77    HG2  LYS 103           2HG      LYS 103  -5.431   7.673 -16.544
   78    HG3  LYS 103           1HG      LYS 103  -6.608   7.514 -15.196
   79    HD2  LYS 103           1HD      LYS 103  -7.457   9.822 -15.648
   80    HD3  LYS 103           2HD      LYS 103  -6.275  10.005 -16.985
   81    HE2  LYS 103           1HE      LYS 103  -7.367   8.107 -18.229
   82    HE3  LYS 103           2HE      LYS 103  -8.554   7.902 -16.875
   83    HZ1  LYS 103           3HZ      LYS 103  -9.252  10.252 -17.266
   84    HZ2  LYS 103           1HZ      LYS 103  -8.186  10.463 -18.408
   85    HZ3  LYS 103           2HZ      LYS 103  -9.448   9.321 -18.709
   86    H    GLU 104           H        GLU 104  -1.637   8.174 -14.729
   87    HA   GLU 104           HA       GLU 104  -1.646   6.128 -16.742
   88    HB2  GLU 104           1HB      GLU 104   0.408   6.787 -17.457
   89    HB3  GLU 104           2HB      GLU 104  -0.232   8.301 -16.770
   90    HG2  GLU 104           1HG      GLU 104   1.974   8.322 -15.996
   91    HG3  GLU 104           2HG      GLU 104   1.163   7.585 -14.579
   92    H    GLU 105           H        GLU 105  -0.609   6.433 -13.335
   93    HA   GLU 105           HA       GLU 105   0.484   3.885 -13.061
   94    HB2  GLU 105           2HB      GLU 105  -1.176   5.359 -10.948
   95    HB3  GLU 105           1HB      GLU 105  -0.245   3.856 -10.687
   96    HG2  GLU 105           1HG      GLU 105   1.887   5.097 -11.313
   97    HG3  GLU 105           2HG      GLU 105   0.952   6.637 -11.312
   98    H    ILE 106           H        ILE 106  -3.028   4.842 -12.708
   99    HA   ILE 106           HA       ILE 106  -3.940   2.238 -12.246
  100    HB   ILE 106           HB       ILE 106  -5.366   4.546 -13.619
  101   HG12  ILE 106          2HG1      ILE 106  -5.663   3.522 -10.730
  102   HG13  ILE 106          1HG1      ILE 106  -4.504   4.805 -11.149
  103   HG21  ILE 106          1HG2      ILE 106  -7.469   3.227 -12.899
  104   HG22  ILE 106          2HG2      ILE 106  -6.536   2.408 -14.189
  105   HG23  ILE 106          3HG2      ILE 106  -6.407   1.853 -12.476
  106   HD11  ILE 106          3HD       ILE 106  -6.337   6.248 -12.039
  107   HD12  ILE 106          1HD       ILE 106  -7.544   4.973 -11.637
  108   HD13  ILE 106          2HD       ILE 106  -6.624   5.790 -10.320
  109    H    LEU 107           H        LEU 107  -3.511   3.914 -15.432
  110    HA   LEU 107           HA       LEU 107  -4.318   1.753 -17.024
  111    HB2  LEU 107           1HB      LEU 107  -3.927   4.163 -17.679
  112    HB3  LEU 107           2HB      LEU 107  -2.168   3.871 -17.658
  113    HG   LEU 107           HG       LEU 107  -4.071   2.198 -19.405
  114   HD11  LEU 107          3HD2      LEU 107  -3.726   3.828 -21.260
  115   HD12  LEU 107          1HD2      LEU 107  -2.821   4.920 -20.146
  116   HD13  LEU 107          2HD2      LEU 107  -4.574   4.594 -19.865
  117   HD21  LEU 107          1HD1      LEU 107  -2.067   2.075 -20.942
  118   HD22  LEU 107          2HD1      LEU 107  -1.722   1.348 -19.340
  119   HD23  LEU 107          3HD1      LEU 107  -1.097   2.994 -19.733
  120    H    LYS 108           H        LYS 108  -1.031   2.566 -15.792
  121    HA   LYS 108           HA       LYS 108   0.304   0.352 -16.831
  122    HB2  LYS 108           1HB      LYS 108   1.228   2.482 -15.888
  123    HB3  LYS 108           2HB      LYS 108   0.813   1.943 -14.248
  124    HG2  LYS 108           1HG      LYS 108   2.443   0.146 -14.306
  125    HG3  LYS 108           2HG      LYS 108   2.718   0.330 -16.076
  126    HD2  LYS 108           1HD      LYS 108   3.212   2.588 -14.056
  127    HD3  LYS 108           2HD      LYS 108   4.500   1.407 -14.477
  128    HE2  LYS 108           1HE      LYS 108   4.765   2.227 -16.691
  129    HE3  LYS 108           2HE      LYS 108   3.082   2.863 -16.773
  130    HZ1  LYS 108           3HZ      LYS 108   5.336   4.134 -15.278
  131    HZ2  LYS 108           1HZ      LYS 108   4.359   4.731 -16.577
  132    HZ3  LYS 108           2HZ      LYS 108   3.665   4.563 -15.141
  133    H    ALA 109           H        ALA 109  -1.286   0.756 -13.599
  134    HA   ALA 109           HA       ALA 109  -0.748  -1.698 -12.516
  135    HB1  ALA 109           3HB      ALA 109  -3.250   0.070 -12.233
  136    HB2  ALA 109           1HB      ALA 109  -1.752   0.191 -11.253
  137    HB3  ALA 109           2HB      ALA 109  -2.812  -1.259 -11.104
  138    H    PHE 110           H        PHE 110  -3.487  -0.804 -14.670
  139    HA   PHE 110           HA       PHE 110  -4.769  -3.259 -14.733
  140    HB2  PHE 110           1HB      PHE 110  -5.573  -1.053 -15.741
  141    HB3  PHE 110           2HB      PHE 110  -4.382  -1.256 -17.063
  142    HD1  PHE 110           HD1      PHE 110  -7.308  -2.886 -15.394
  143    HD2  PHE 110           HD2      PHE 110  -4.957  -2.556 -18.966
  144    HE1  PHE 110           HE1      PHE 110  -8.975  -4.253 -16.612
  145    HE2  PHE 110           HE2      PHE 110  -6.641  -3.918 -20.195
  146    HZ   PHE 110           HZ       PHE 110  -8.651  -4.753 -19.011
  147    H    LYS 111           H        LYS 111  -1.993  -2.155 -16.761
  148    HA   LYS 111           HA       LYS 111  -1.749  -4.677 -18.093
  149    HB2  LYS 111           2HB      LYS 111   0.275  -2.388 -17.811
  150    HB3  LYS 111           1HB      LYS 111   0.440  -3.815 -18.877
  151    HG2  LYS 111           1HG      LYS 111  -2.055  -2.911 -19.684
  152    HG3  LYS 111           2HG      LYS 111  -1.321  -1.367 -19.146
  153    HD2  LYS 111           1HD      LYS 111  -0.836  -1.577 -21.503
  154    HD3  LYS 111           2HD      LYS 111   0.705  -1.944 -20.640
  155    HE2  LYS 111           1HE      LYS 111   0.165  -4.447 -20.894
  156    HE3  LYS 111           2HE      LYS 111  -1.298  -4.004 -21.851
  157    HZ1  LYS 111           3HZ      LYS 111   1.421  -3.075 -22.619
  158    HZ2  LYS 111           1HZ      LYS 111   0.861  -4.645 -22.987
  159    HZ3  LYS 111           2HZ      LYS 111   0.032  -3.259 -23.591
  160    H    LEU 112           H        LEU 112  -0.180  -3.323 -15.122
  161    HA   LEU 112           HA       LEU 112   1.558  -5.517 -14.773
  162    HB2  LEU 112           2HB      LEU 112   0.259  -3.669 -12.698
  163    HB3  LEU 112           1HB      LEU 112   1.591  -4.822 -12.353
  164    HG   LEU 112           HG       LEU 112   1.823  -2.460 -14.301
  165   HD11  LEU 112          1HD1      LEU 112   2.825  -2.796 -11.408
  166   HD12  LEU 112          2HD1      LEU 112   3.224  -1.424 -12.509
  167   HD13  LEU 112          3HD1      LEU 112   1.522  -1.681 -11.968
  168   HD21  LEU 112          3HD2      LEU 112   3.901  -4.453 -13.226
  169   HD22  LEU 112          1HD2      LEU 112   4.298  -2.938 -14.117
  170   HD23  LEU 112          2HD2      LEU 112   3.381  -4.252 -14.938
  171    H    PHE 113           H        PHE 113  -1.900  -5.090 -13.731
  172    HA   PHE 113           HA       PHE 113  -2.085  -7.728 -12.682
  173    HB2  PHE 113           2HB      PHE 113  -4.076  -5.711 -13.829
  174    HB3  PHE 113           1HB      PHE 113  -4.599  -7.402 -13.499
  175    HD1  PHE 113           HD2      PHE 113  -4.301  -8.388 -11.214
  176    HD2  PHE 113           HD1      PHE 113  -4.154  -4.179 -12.028
  177    HE1  PHE 113           HE2      PHE 113  -4.880  -7.912  -8.871
  178    HE2  PHE 113           HE1      PHE 113  -4.699  -3.696  -9.691
  179    HZ   PHE 113           HZ       PHE 113  -5.069  -5.558  -8.077
  180    H    ASP 114           H        ASP 114  -3.002  -6.532 -16.012
  181    HA   ASP 114           HA       ASP 114  -3.551  -9.199 -16.792
  182    HB2  ASP 114           1HB      ASP 114  -4.782  -7.237 -17.659
  183    HB3  ASP 114           2HB      ASP 114  -3.319  -6.725 -18.557
  184    H    ASP 115           H        ASP 115  -1.702 -10.138 -16.122
  185    HA   ASP 115           HA       ASP 115   0.791 -10.346 -17.015
  186    HB2  ASP 115           2HB      ASP 115  -0.549 -11.710 -15.274
  187    HB3  ASP 115           1HB      ASP 115  -1.225 -12.668 -16.633
  188    H    ASP 116           H        ASP 116  -2.103 -11.416 -18.843
  189    HA   ASP 116           HA       ASP 116  -0.526 -12.746 -20.855
  190    HB2  ASP 116           2HB      ASP 116  -3.578 -12.252 -20.876
  191    HB3  ASP 116           1HB      ASP 116  -2.645 -13.502 -21.764
  192    H    GLU 117           H        GLU 117  -2.368  -9.755 -20.405
  193    HA   GLU 117           HA       GLU 117  -2.586  -7.918 -21.510
  194    HB2  GLU 117           2HB      GLU 117  -0.460  -8.817 -23.491
  195    HB3  GLU 117           1HB      GLU 117  -1.239  -7.198 -23.473
  196    HG2  GLU 117           1HG      GLU 117  -0.393  -6.766 -21.157
  197    HG3  GLU 117           2HG      GLU 117   0.305  -8.412 -21.085
  198    H    THR 118           H        THR 118  -4.438  -9.680 -21.582
  199    HA   THR 118           HA       THR 118  -5.366 -10.055 -24.350
  200    HB   THR 118           HB       THR 118  -5.656 -11.944 -22.798
  201    HG1  THR 118           HG1      THR 118  -7.908 -10.587 -23.812
  202   HG21  THR 118          3HG2      THR 118  -6.026 -10.602 -20.666
  203   HG22  THR 118          1HG2      THR 118  -7.649 -10.122 -21.277
  204   HG23  THR 118          2HG2      THR 118  -7.285 -11.848 -20.958
  205    H    GLY 119           H        GLY 119  -5.661  -7.822 -21.701
  206    HA2  GLY 119           1HA      GLY 119  -6.521  -5.696 -22.018
  207    HA3  GLY 119           2HA      GLY 119  -7.712  -6.314 -23.225
  208    H    LYS 120           H        LYS 120  -7.010  -7.993 -20.212
  209    HA   LYS 120           HA       LYS 120  -9.330  -6.876 -18.888
  210    HB2  LYS 120           2HB      LYS 120  -9.366  -9.901 -19.444
  211    HB3  LYS 120           1HB      LYS 120 -10.538  -8.942 -18.488
  212    HG2  LYS 120           1HG      LYS 120 -11.241  -7.788 -20.691
  213    HG3  LYS 120           2HG      LYS 120 -10.247  -9.043 -21.525
  214    HD2  LYS 120           2HD      LYS 120 -11.457 -10.701 -19.892
  215    HD3  LYS 120           1HD      LYS 120 -12.689  -9.406 -19.668
  216    HE2  LYS 120           2HE      LYS 120 -13.366  -9.659 -22.057
  217    HE3  LYS 120           1HE      LYS 120 -11.956 -10.767 -22.361
  218    HZ1  LYS 120           3HZ      LYS 120 -13.951 -12.073 -21.934
  219    HZ2  LYS 120           1HZ      LYS 120 -12.859 -12.268 -20.620
  220    HZ3  LYS 120           2HZ      LYS 120 -14.260 -11.261 -20.471
  221    H    ILE 121           H        ILE 121  -9.231  -7.203 -16.661
  222    HA   ILE 121           HA       ILE 121  -6.950  -8.792 -15.678
  223    HB   ILE 121           HB       ILE 121  -8.965  -7.184 -14.097
  224   HG12  ILE 121          2HG1      ILE 121  -6.086  -6.654 -15.011
  225   HG13  ILE 121          1HG1      ILE 121  -7.510  -5.805 -15.573
  226   HG21  ILE 121          1HG2      ILE 121  -8.066  -9.149 -12.813
  227   HG22  ILE 121          2HG2      ILE 121  -7.285  -7.657 -12.222
  228   HG23  ILE 121          3HG2      ILE 121  -6.394  -8.752 -13.340
  229   HD11  ILE 121          3HD       ILE 121  -6.262  -4.465 -13.862
  230   HD12  ILE 121          1HD       ILE 121  -7.970  -4.754 -13.430
  231   HD13  ILE 121          2HD       ILE 121  -6.668  -5.687 -12.618
  232    H    SER 122           H        SER 122  -7.623 -10.774 -16.507
  233    HA   SER 122           HA       SER 122  -9.983 -12.061 -15.697
  234    HB2  SER 122           2HB      SER 122  -8.437 -12.774 -17.603
  235    HB3  SER 122           1HB      SER 122  -7.285 -13.396 -16.373
  236    HG   SER 122           HG1      SER 122  -9.667 -14.418 -17.376
  237    H    PHE 123           H        PHE 123  -9.949 -14.143 -14.409
  238    HA   PHE 123           HA       PHE 123  -9.508 -13.541 -11.694
  239    HB2  PHE 123           2HB      PHE 123 -11.334 -15.037 -12.515
  240    HB3  PHE 123           1HB      PHE 123 -10.115 -16.207 -13.124
  241    HD1  PHE 123           HD2      PHE 123 -10.665 -14.307  -9.853
  242    HD2  PHE 123           HD1      PHE 123  -9.909 -18.069 -11.793
  243    HE1  PHE 123           HE2      PHE 123 -10.630 -15.430  -7.675
  244    HE2  PHE 123           HE1      PHE 123  -9.879 -19.191  -9.594
  245    HZ   PHE 123           HZ       PHE 123 -10.319 -17.881  -7.518
  246    H    LYS 124           H        LYS 124  -7.698 -15.595 -13.989
  247    HA   LYS 124           HA       LYS 124  -5.669 -16.441 -12.273
  248    HB2  LYS 124           1HB      LYS 124  -5.849 -17.358 -14.569
  249    HB3  LYS 124           2HB      LYS 124  -5.531 -15.738 -15.268
  250    HG2  LYS 124           2HG      LYS 124  -3.204 -15.763 -14.256
  251    HG3  LYS 124           1HG      LYS 124  -3.571 -17.356 -13.524
  252    HD2  LYS 124           2HD      LYS 124  -2.166 -17.676 -15.479
  253    HD3  LYS 124           1HD      LYS 124  -3.794 -18.346 -15.807
  254    HE2  LYS 124           2HE      LYS 124  -2.910 -17.238 -17.812
  255    HE3  LYS 124           1HE      LYS 124  -4.336 -16.308 -17.228
  256    HZ1  LYS 124           3HZ      LYS 124  -1.533 -15.491 -16.527
  257    HZ2  LYS 124           1HZ      LYS 124  -2.985 -14.564 -16.514
  258    HZ3  LYS 124           2HZ      LYS 124  -2.315 -15.073 -17.997
  259    H    ASN 125           H        ASN 125  -6.000 -13.386 -14.087
  260    HA   ASN 125           HA       ASN 125  -3.309 -12.557 -13.577
  261    HB2  ASN 125           2HB      ASN 125  -5.772 -11.177 -14.820
  262    HB3  ASN 125           1HB      ASN 125  -4.154 -10.449 -14.771
  263   HD21  ASN 125          1HD2      ASN 125  -4.924 -10.844 -17.445
  264   HD22  ASN 125          2HD2      ASN 125  -4.397 -12.420 -18.008
  265    H    LEU 126           H        LEU 126  -6.479 -11.825 -12.215
  266    HA   LEU 126           HA       LEU 126  -5.712 -10.056 -10.202
  267    HB2  LEU 126           1HB      LEU 126  -8.023 -10.991 -11.065
  268    HB3  LEU 126           2HB      LEU 126  -7.776 -12.328  -9.914
  269    HG   LEU 126           HG       LEU 126  -9.286 -10.687  -9.039
  270   HD11  LEU 126          1HD1      LEU 126  -7.789 -11.743  -7.389
  271   HD12  LEU 126          2HD1      LEU 126  -8.325 -10.097  -6.879
  272   HD13  LEU 126          3HD1      LEU 126  -6.649 -10.340  -7.488
  273   HD21  LEU 126          3HD2      LEU 126  -8.750  -8.323  -8.613
  274   HD22  LEU 126          1HD2      LEU 126  -7.106  -8.521  -9.311
  275   HD23  LEU 126          2HD2      LEU 126  -8.560  -8.709 -10.363
  276    H    LYS 127           H        LYS 127  -5.966 -13.688  -9.952
  277    HA   LYS 127           HA       LYS 127  -4.814 -13.665  -7.374
  278    HB2  LYS 127           2HB      LYS 127  -5.212 -15.908  -7.241
  279    HB3  LYS 127           1HB      LYS 127  -6.451 -15.330  -8.409
  280    HG2  LYS 127           2HG      LYS 127  -4.617 -16.119 -10.213
  281    HG3  LYS 127           1HG      LYS 127  -3.980 -17.082  -8.848
  282    HD2  LYS 127           1HD      LYS 127  -6.681 -17.195 -10.289
  283    HD3  LYS 127           2HD      LYS 127  -5.496 -18.523 -10.087
  284    HE2  LYS 127           2HE      LYS 127  -7.387 -17.322  -7.937
  285    HE3  LYS 127           1HE      LYS 127  -7.561 -18.906  -8.787
  286    HZ1  LYS 127           3HZ      LYS 127  -5.796 -19.793  -7.619
  287    HZ2  LYS 127           1HZ      LYS 127  -5.235 -18.275  -7.054
  288    HZ3  LYS 127           2HZ      LYS 127  -6.720 -18.921  -6.476
  289    H    ARG 128           H        ARG 128  -3.275 -13.906 -10.524
  290    HA   ARG 128           HA       ARG 128  -0.708 -14.647  -9.799
  291    HB2  ARG 128           1HB      ARG 128  -1.626 -14.220 -12.134
  292    HB3  ARG 128           2HB      ARG 128  -1.633 -12.481 -11.792
  293    HG2  ARG 128           1HG      ARG 128   0.197 -12.834 -13.126
  294    HG3  ARG 128           2HG      ARG 128   0.945 -12.613 -11.511
  295    HD2  ARG 128           2HD      ARG 128   1.651 -14.916 -11.384
  296    HD3  ARG 128           1HD      ARG 128   0.333 -15.459 -12.501
  297    HE   ARG 128           HE       ARG 128   1.429 -14.418 -14.414
  298   HH11  ARG 128          2HH2      ARG 128   3.508 -14.003 -11.444
  299   HH12  ARG 128          1HH2      ARG 128   4.678 -13.353 -12.267
  300   HH21  ARG 128          2HH1      ARG 128   2.983 -13.189 -15.328
  301   HH22  ARG 128          1HH1      ARG 128   4.543 -13.007 -14.518
  302    H    VAL 129           H        VAL 129  -2.073 -11.270  -9.897
  303    HA   VAL 129           HA       VAL 129   0.182  -9.990  -8.906
  304    HB   VAL 129           HB       VAL 129  -2.764  -9.326  -9.025
  305   HG11  VAL 129          1HG1      VAL 129  -0.538  -7.578  -7.775
  306   HG12  VAL 129          2HG1      VAL 129  -2.128  -6.954  -8.352
  307   HG13  VAL 129          3HG1      VAL 129  -2.074  -8.112  -6.984
  308   HG21  VAL 129          3HG2      VAL 129  -1.439  -9.308 -11.120
  309   HG22  VAL 129          1HG2      VAL 129  -0.134  -8.331 -10.343
  310   HG23  VAL 129          2HG2      VAL 129  -1.746  -7.601 -10.616
  311    H    ALA 130           H        ALA 130  -2.554 -11.374  -7.121
  312    HA   ALA 130           HA       ALA 130  -1.846 -10.653  -4.555
  313    HB1  ALA 130           3HB      ALA 130  -3.134 -12.680  -3.860
  314    HB2  ALA 130           1HB      ALA 130  -3.940 -11.863  -5.240
  315    HB3  ALA 130           2HB      ALA 130  -2.974 -13.355  -5.515
  316    H    LYS 131           H        LYS 131  -0.554 -13.487  -6.416
  317    HA   LYS 131           HA       LYS 131   1.277 -14.165  -4.306
  318    HB2  LYS 131           1HB      LYS 131   1.117 -15.066  -7.228
  319    HB3  LYS 131           2HB      LYS 131   2.258 -15.747  -6.017
  320    HG2  LYS 131           2HG      LYS 131  -0.823 -15.856  -5.802
  321    HG3  LYS 131           1HG      LYS 131   0.247 -17.170  -6.400
  322    HD2  LYS 131           2HD      LYS 131   1.433 -17.211  -4.186
  323    HD3  LYS 131           1HD      LYS 131   0.282 -15.986  -3.542
  324    HE2  LYS 131           2HE      LYS 131  -1.629 -17.521  -3.796
  325    HE3  LYS 131           1HE      LYS 131  -0.599 -18.729  -4.666
  326    HZ1  LYS 131           3HZ      LYS 131   0.711 -18.994  -2.670
  327    HZ2  LYS 131           1HZ      LYS 131  -0.924 -19.290  -2.330
  328    HZ3  LYS 131           2HZ      LYS 131  -0.204 -17.835  -1.825
  329    H    GLU 132           H        GLU 132   1.621 -12.266  -7.381
  330    HA   GLU 132           HA       GLU 132   4.389 -11.949  -7.222
  331    HB2  GLU 132           2HB      GLU 132   2.509  -9.665  -8.063
  332    HB3  GLU 132           1HB      GLU 132   4.232  -9.903  -8.518
  333    HG2  GLU 132           1HG      GLU 132   1.791 -11.484  -9.492
  334    HG3  GLU 132           2HG      GLU 132   2.794 -10.343 -10.426
  335    H    LEU 133           H        LEU 133   1.794  -9.964  -5.672
  336    HA   LEU 133           HA       LEU 133   3.670  -8.241  -4.351
  337    HB2  LEU 133           1HB      LEU 133   0.706  -8.877  -3.859
  338    HB3  LEU 133           2HB      LEU 133   1.603  -7.594  -2.971
  339    HG   LEU 133           HG       LEU 133   1.161  -7.641  -6.022
  340   HD11  LEU 133          1HD1      LEU 133  -0.500  -5.812  -5.543
  341   HD12  LEU 133          2HD1      LEU 133  -0.969  -7.421  -4.879
  342   HD13  LEU 133          3HD1      LEU 133  -0.317  -6.157  -3.776
  343   HD21  LEU 133          3HD2      LEU 133   2.254  -5.451  -4.128
  344   HD22  LEU 133          1HD2      LEU 133   1.855  -5.219  -5.864
  345   HD23  LEU 133          2HD2      LEU 133   3.192  -6.324  -5.401
  346    H    GLY 134           H        GLY 134   1.880 -11.222  -3.336
  347    HA2  GLY 134           1HA      GLY 134   2.931 -12.646  -1.760
  348    HA3  GLY 134           2HA      GLY 134   3.523 -11.209  -0.845
  349    H    GLU 135           H        GLU 135   0.553 -10.457  -1.915
  350    HA   GLU 135           HA       GLU 135  -0.747 -10.721   0.614
  351    HB2  GLU 135           1HB      GLU 135  -1.778  -9.917  -2.167
  352    HB3  GLU 135           2HB      GLU 135  -2.718  -9.731  -0.646
  353    HG2  GLU 135           1HG      GLU 135   0.005  -8.318  -1.126
  354    HG3  GLU 135           2HG      GLU 135  -1.586  -7.607  -1.561
  355    H    ASN 136           H        ASN 136  -1.117 -12.887   1.175
  356    HA   ASN 136           HA       ASN 136  -2.095 -14.694  -0.919
  357    HB2  ASN 136           1HB      ASN 136  -0.949 -15.090   1.890
  358    HB3  ASN 136           2HB      ASN 136  -1.862 -16.410   1.072
  359   HD21  ASN 136          2HD2      ASN 136   0.986 -14.139   0.421
  360   HD22  ASN 136          1HD2      ASN 136   1.794 -15.346  -0.523
  361    H    LEU 137           H        LEU 137  -4.101 -13.437  -1.122
  362    HA   LEU 137           HA       LEU 137  -6.123 -13.980   0.869
  363    HB2  LEU 137           1HB      LEU 137  -6.628 -13.093  -2.033
  364    HB3  LEU 137           2HB      LEU 137  -7.725 -13.004  -0.625
  365    HG   LEU 137           HG       LEU 137  -5.716 -11.449   0.350
  366   HD11  LEU 137          1HD1      LEU 137  -5.748 -10.934  -2.710
  367   HD12  LEU 137          2HD1      LEU 137  -4.951  -9.901  -1.464
  368   HD13  LEU 137          3HD1      LEU 137  -4.348 -11.564  -1.776
  369   HD21  LEU 137          3HD2      LEU 137  -7.147  -9.512  -0.409
  370   HD22  LEU 137          1HD2      LEU 137  -8.106 -10.875   0.273
  371   HD23  LEU 137          2HD2      LEU 137  -8.038 -10.638  -1.507
  372    H    THR 138           H        THR 138  -8.117 -15.239   0.424
  373    HA   THR 138           HA       THR 138  -7.491 -17.743  -0.859
  374    HB   THR 138           HB       THR 138 -10.290 -17.229   0.133
  375    HG1  THR 138           HG1      THR 138  -9.032 -16.143   1.698
  376   HG21  THR 138          3HG2      THR 138  -8.153 -19.422   0.656
  377   HG22  THR 138          1HG2      THR 138  -9.900 -19.487   1.095
  378   HG23  THR 138          2HG2      THR 138  -9.419 -19.522  -0.626
  379    H    ASP 139           H        ASP 139  -9.322 -18.754  -2.354
  380    HA   ASP 139           HA       ASP 139  -9.262 -17.095  -4.671
  381    HB2  ASP 139           2HB      ASP 139  -9.976 -19.981  -4.048
  382    HB3  ASP 139           1HB      ASP 139 -10.753 -19.259  -5.472
  383    H    GLU 140           H        GLU 140 -11.804 -18.132  -2.425
  384    HA   GLU 140           HA       GLU 140 -14.011 -16.915  -3.429
  385    HB2  GLU 140           2HB      GLU 140 -13.040 -16.769  -0.498
  386    HB3  GLU 140           1HB      GLU 140 -14.716 -16.638  -1.096
  387    HG2  GLU 140           1HG      GLU 140 -14.684 -18.817  -0.305
  388    HG3  GLU 140           2HG      GLU 140 -14.356 -19.100  -2.049
  389    H    GLU 141           H        GLU 141 -11.463 -15.223  -1.489
  390    HA   GLU 141           HA       GLU 141 -12.718 -12.698  -1.502
  391    HB2  GLU 141           1HB      GLU 141  -9.756 -13.489  -1.226
  392    HB3  GLU 141           2HB      GLU 141 -10.442 -11.902  -0.738
  393    HG2  GLU 141           1HG      GLU 141 -11.712 -12.948   1.101
  394    HG3  GLU 141           2HG      GLU 141 -11.296 -14.602   0.527
  395    H    LEU 142           H        LEU 142 -10.133 -14.184  -3.474
  396    HA   LEU 142           HA       LEU 142  -9.652 -12.048  -5.211
  397    HB2  LEU 142           2HB      LEU 142  -9.460 -15.076  -5.632
  398    HB3  LEU 142           1HB      LEU 142  -8.736 -13.871  -6.745
  399    HG   LEU 142           HG       LEU 142  -8.015 -13.972  -3.749
  400   HD11  LEU 142          1HD1      LEU 142  -6.894 -15.656  -6.040
  401   HD12  LEU 142          2HD1      LEU 142  -5.927 -15.262  -4.559
  402   HD13  LEU 142          3HD1      LEU 142  -7.451 -16.187  -4.424
  403   HD21  LEU 142          3HD2      LEU 142  -7.353 -11.911  -5.002
  404   HD22  LEU 142          1HD2      LEU 142  -6.462 -12.931  -6.189
  405   HD23  LEU 142          2HD2      LEU 142  -5.936 -12.879  -4.466
  406    H    GLN 143           H        GLN 143 -12.111 -14.699  -5.463
  407    HA   GLN 143           HA       GLN 143 -13.248 -13.764  -7.859
  408    HB2  GLN 143           1HB      GLN 143 -13.460 -16.056  -6.759
  409    HB3  GLN 143           2HB      GLN 143 -14.671 -15.353  -5.655
  410    HG2  GLN 143           1HG      GLN 143 -14.879 -15.392  -8.763
  411    HG3  GLN 143           2HG      GLN 143 -15.574 -16.645  -7.676
  412   HE21  GLN 143          1HE2      GLN 143 -16.483 -13.988  -9.455
  413   HE22  GLN 143          2HE2      GLN 143 -17.838 -13.424  -8.522
  414    H    GLU 144           H        GLU 144 -14.109 -13.019  -4.396
  415    HA   GLU 144           HA       GLU 144 -16.229 -11.317  -4.936
  416    HB2  GLU 144           1HB      GLU 144 -14.187 -11.267  -2.672
  417    HB3  GLU 144           2HB      GLU 144 -15.571 -10.122  -2.757
  418    HG2  GLU 144           2HG      GLU 144 -17.206 -11.996  -2.740
  419    HG3  GLU 144           1HG      GLU 144 -15.873 -13.200  -2.648
  420    H    MET 145           H        MET 145 -12.701 -10.424  -4.876
  421    HA   MET 145           HA       MET 145 -13.086  -7.771  -5.665
  422    HB2  MET 145           1HB      MET 145 -10.808  -9.713  -6.308
  423    HB3  MET 145           2HB      MET 145 -10.834  -8.038  -6.937
  424    HG2  MET 145           2HG      MET 145 -11.120  -7.159  -4.608
  425    HG3  MET 145           1HG      MET 145 -10.860  -8.807  -3.966
  426    HE1  MET 145           3HE      MET 145  -8.721 -10.252  -4.714
  427    HE2  MET 145           1HE      MET 145  -7.258  -9.481  -4.006
  428    HE3  MET 145           2HE      MET 145  -8.813  -9.475  -3.108
  429    H    ILE 146           H        ILE 146 -12.855 -10.640  -7.898
  430    HA   ILE 146           HA       ILE 146 -13.364  -9.154 -10.231
  431    HB   ILE 146           HB       ILE 146 -14.097 -12.031  -9.556
  432   HG12  ILE 146          1HG1      ILE 146 -11.663 -11.619  -9.458
  433   HG13  ILE 146          2HG1      ILE 146 -12.124 -12.663 -10.836
  434   HG21  ILE 146          1HG2      ILE 146 -14.175 -10.550 -12.268
  435   HG22  ILE 146          2HG2      ILE 146 -14.223 -12.340 -12.070
  436   HG23  ILE 146          3HG2      ILE 146 -15.551 -11.334 -11.408
  437   HD11  ILE 146          3HD       ILE 146 -11.821 -10.777 -12.435
  438   HD12  ILE 146          1HD       ILE 146 -10.337 -10.998 -11.448
  439   HD13  ILE 146          2HD       ILE 146 -11.445  -9.648 -11.076
  440    H    ASP 147           H        ASP 147 -15.729 -10.665  -7.963
  441    HA   ASP 147           HA       ASP 147 -17.998  -9.927  -9.364
  442    HB2  ASP 147           2HB      ASP 147 -17.322 -11.228  -6.881
  443    HB3  ASP 147           1HB      ASP 147 -18.454  -9.916  -6.412
  444    H    GLU 148           H        GLU 148 -16.318  -8.041  -6.778
  445    HA   GLU 148           HA       GLU 148 -17.966  -5.811  -6.687
  446    HB2  GLU 148           2HB      GLU 148 -16.171  -6.091  -5.089
  447    HB3  GLU 148           1HB      GLU 148 -14.965  -6.225  -6.387
  448    HG2  GLU 148           1HG      GLU 148 -14.579  -4.149  -5.280
  449    HG3  GLU 148           2HG      GLU 148 -15.165  -3.788  -6.934
  450    H    ALA 149           H        ALA 149 -15.384  -6.509  -9.083
  451    HA   ALA 149           HA       ALA 149 -15.899  -3.950 -10.389
  452    HB1  ALA 149           3HB      ALA 149 -14.017  -4.566 -11.842
  453    HB2  ALA 149           1HB      ALA 149 -13.984  -6.224 -11.107
  454    HB3  ALA 149           2HB      ALA 149 -13.576  -4.780 -10.119
  455    H    ASP 150           H        ASP 150 -16.262  -7.443 -11.348
  456    HA   ASP 150           HA       ASP 150 -17.338  -6.630 -13.909
  457    HB2  ASP 150           2HB      ASP 150 -15.711  -8.593 -13.447
  458    HB3  ASP 150           1HB      ASP 150 -17.103  -9.468 -12.753
  459    H    ARG 151           H        ARG 151 -19.027  -5.421 -12.772
  460    HA   ARG 151           HA       ARG 151 -21.112  -6.784 -11.385
  461    HB2  ARG 151           1HB      ARG 151 -20.936  -3.978 -12.599
  462    HB3  ARG 151           2HB      ARG 151 -22.249  -4.530 -11.497
  463    HG2  ARG 151           1HG      ARG 151 -20.570  -4.968  -9.685
  464    HG3  ARG 151           2HG      ARG 151 -19.244  -4.446 -10.774
  465    HD2  ARG 151           2HD      ARG 151 -20.259  -2.146 -10.936
  466    HD3  ARG 151           1HD      ARG 151 -21.518  -2.643  -9.705
  467    HE   ARG 151           HE       ARG 151 -18.860  -3.323  -8.705
  468   HH11  ARG 151          1HH2      ARG 151 -20.347  -0.328  -9.761
  469   HH12  ARG 151          2HH2      ARG 151 -19.391   0.632  -8.670
  470   HH21  ARG 151          2HH1      ARG 151 -18.063  -2.100  -6.904
  471   HH22  ARG 151          1HH1      ARG 151 -18.221  -0.382  -7.000
  472    H    ASP 152           H        ASP 152 -20.411  -6.592 -14.671
  473    HA   ASP 152           HA       ASP 152 -23.185  -6.850 -15.537
  474    HB2  ASP 152           2HB      ASP 152 -21.319  -5.555 -16.863
  475    HB3  ASP 152           1HB      ASP 152 -20.742  -7.183 -17.382
  476    H    GLY 153           H        GLY 153 -20.124  -8.939 -15.219
  477    HA2  GLY 153           1HA      GLY 153 -20.415 -11.017 -14.308
  478    HA3  GLY 153           2HA      GLY 153 -22.006 -11.222 -15.121
  479    H    ASP 154           H        ASP 154 -18.794 -10.230 -16.316
  480    HA   ASP 154           HA       ASP 154 -18.888 -12.384 -18.359
  481    HB2  ASP 154           1HB      ASP 154 -18.262 -10.126 -19.130
  482    HB3  ASP 154           2HB      ASP 154 -16.947 -10.020 -17.923
  483    H    GLY 155           H        GLY 155 -16.691 -11.147 -15.778
  484    HA2  GLY 155           1HA      GLY 155 -16.178 -12.683 -13.976
  485    HA3  GLY 155           2HA      GLY 155 -15.860 -13.964 -15.206
  486    H    GLU 156           H        GLU 156 -14.933 -10.753 -16.039
  487    HA   GLU 156           HA       GLU 156 -12.165 -11.061 -15.346
  488    HB2  GLU 156           2HB      GLU 156 -13.066 -11.242 -18.282
  489    HB3  GLU 156           1HB      GLU 156 -11.350 -11.085 -17.713
  490    HG2  GLU 156           1HG      GLU 156 -11.674 -13.373 -16.573
  491    HG3  GLU 156           2HG      GLU 156 -13.256 -13.487 -17.420
  492    H    VAL 157           H        VAL 157 -11.325  -9.042 -15.215
  493    HA   VAL 157           HA       VAL 157 -13.500  -7.119 -15.440
  494    HB   VAL 157           HB       VAL 157 -10.924  -7.177 -13.871
  495   HG11  VAL 157          1HG1      VAL 157 -11.553  -4.785 -14.321
  496   HG12  VAL 157          2HG1      VAL 157 -11.941  -5.228 -12.625
  497   HG13  VAL 157          3HG1      VAL 157 -13.258  -5.154 -13.855
  498   HG21  VAL 157          3HG2      VAL 157 -12.726  -8.882 -13.294
  499   HG22  VAL 157          1HG2      VAL 157 -13.901  -7.530 -13.123
  500   HG23  VAL 157          2HG2      VAL 157 -12.505  -7.673 -12.005
  501    H    SER 158           H        SER 158 -13.664  -5.435 -16.745
  502    HA   SER 158           HA       SER 158 -11.802  -5.082 -18.825
  503    HB2  SER 158           2HB      SER 158 -13.463  -3.659 -19.799
  504    HB3  SER 158           1HB      SER 158 -14.394  -4.874 -18.861
  505    HG   SER 158           HG1      SER 158 -15.270  -2.944 -18.043
  506    H    GLU 159           H        GLU 159 -11.402  -2.531 -19.499
  507    HA   GLU 159           HA       GLU 159  -9.436  -1.592 -17.596
  508    HB2  GLU 159           2HB      GLU 159  -9.484   0.416 -19.401
  509    HB3  GLU 159           1HB      GLU 159  -8.584  -1.096 -19.661
  510    HG2  GLU 159           1HG      GLU 159  -9.809  -0.218 -21.689
  511    HG3  GLU 159           2HG      GLU 159 -10.103  -1.940 -21.285
  512    H    GLN 160           H        GLN 160 -12.555  -0.587 -18.911
  513    HA   GLN 160           HA       GLN 160 -12.706   1.715 -17.254
  514    HB2  GLN 160           2HB      GLN 160 -14.952   1.980 -18.166
  515    HB3  GLN 160           1HB      GLN 160 -13.679   1.703 -19.398
  516    HG2  GLN 160           1HG      GLN 160 -14.390  -0.786 -19.499
  517    HG3  GLN 160           2HG      GLN 160 -15.758  -0.378 -18.440
  518   HE21  GLN 160          2HE2      GLN 160 -14.087   0.472 -21.520
  519   HE22  GLN 160          1HE2      GLN 160 -15.549   0.955 -22.368
  520    H    GLU 161           H        GLU 161 -13.911  -1.685 -16.776
  521    HA   GLU 161           HA       GLU 161 -15.391  -0.978 -14.442
  522    HB2  GLU 161           1HB      GLU 161 -14.418  -3.576 -15.613
  523    HB3  GLU 161           2HB      GLU 161 -14.943  -3.555 -13.904
  524    HG2  GLU 161           2HG      GLU 161 -16.795  -4.203 -15.542
  525    HG3  GLU 161           1HG      GLU 161 -17.158  -2.895 -14.366
  526    H    PHE 162           H        PHE 162 -11.982  -1.958 -14.996
  527    HA   PHE 162           HA       PHE 162 -11.208  -1.911 -12.313
  528    HB2  PHE 162           2HB      PHE 162  -9.861  -2.828 -14.237
  529    HB3  PHE 162           1HB      PHE 162  -9.581  -1.154 -14.818
  530    HD1  PHE 162           HD2      PHE 162  -9.392  -2.987 -11.479
  531    HD2  PHE 162           HD1      PHE 162  -7.464  -0.392 -14.311
  532    HE1  PHE 162           HE2      PHE 162  -7.396  -2.882 -10.023
  533    HE2  PHE 162           HE1      PHE 162  -5.448  -0.340 -12.875
  534    HZ   PHE 162           HZ       PHE 162  -5.405  -1.579 -10.742
  535    H    LEU 163           H        LEU 163 -11.122   0.787 -14.758
  536    HA   LEU 163           HA       LEU 163 -10.444   2.815 -12.963
  537    HB2  LEU 163           2HB      LEU 163 -12.055   2.764 -15.537
  538    HB3  LEU 163           1HB      LEU 163 -11.756   4.319 -14.687
  539    HG   LEU 163           HG       LEU 163  -9.449   2.455 -15.447
  540   HD11  LEU 163          1HD1      LEU 163 -10.691   4.656 -17.219
  541   HD12  LEU 163          2HD1      LEU 163  -9.141   3.785 -17.533
  542   HD13  LEU 163          3HD1      LEU 163 -10.695   2.879 -17.540
  543   HD21  LEU 163          3HD2      LEU 163  -8.110   4.536 -15.336
  544   HD22  LEU 163          1HD2      LEU 163  -9.038   4.360 -13.801
  545   HD23  LEU 163          2HD2      LEU 163  -9.593   5.523 -15.056
  546    H    ARG 164           H        ARG 164 -13.785   1.625 -13.755
  547    HA   ARG 164           HA       ARG 164 -15.175   3.332 -12.060
  548    HB2  ARG 164           1HB      ARG 164 -15.716   0.630 -13.263
  549    HB3  ARG 164           2HB      ARG 164 -16.630   0.987 -11.780
  550    HG2  ARG 164           1HG      ARG 164 -18.133   1.693 -13.371
  551    HG3  ARG 164           2HG      ARG 164 -17.346   3.205 -12.845
  552    HD2  ARG 164           1HD      ARG 164 -17.456   3.550 -15.117
  553    HD3  ARG 164           2HD      ARG 164 -15.804   2.813 -15.040
  554    HE   ARG 164           HE       ARG 164 -17.396   0.541 -15.528
  555   HH11  ARG 164          1HH1      ARG 164 -17.071   3.613 -17.272
  556   HH12  ARG 164          2HH1      ARG 164 -17.581   2.824 -18.745
  557   HH21  ARG 164          1HH2      ARG 164 -17.919  -0.262 -17.253
  558   HH22  ARG 164          2HH2      ARG 164 -17.823   0.607 -18.801
  559    H    ILE 165           H        ILE 165 -13.768   0.062 -11.085
  560    HA   ILE 165           HA       ILE 165 -14.559   0.553  -8.408
  561    HB   ILE 165           HB       ILE 165 -13.373  -1.307  -7.626
  562   HG12  ILE 165          2HG1      ILE 165 -12.525  -2.912  -9.508
  563   HG13  ILE 165          1HG1      ILE 165 -12.159  -1.432 -10.439
  564   HG21  ILE 165          1HG2      ILE 165 -14.738  -2.916  -8.852
  565   HG22  ILE 165          2HG2      ILE 165 -14.950  -1.785 -10.232
  566   HG23  ILE 165          3HG2      ILE 165 -15.670  -1.399  -8.617
  567   HD11  ILE 165          3HD       ILE 165 -11.142  -2.011  -7.560
  568   HD12  ILE 165          1HD       ILE 165 -10.241  -2.445  -9.049
  569   HD13  ILE 165          2HD       ILE 165 -10.539  -0.720  -8.659
  570    H    MET 166           H        MET 166 -11.468   1.286 -10.072
  571    HA   MET 166           HA       MET 166 -10.157   2.065  -7.675
  572    HB2  MET 166           2HB      MET 166  -9.673   2.845 -10.600
  573    HB3  MET 166           1HB      MET 166  -8.616   3.381  -9.254
  574    HG2  MET 166           1HG      MET 166  -9.081   0.487 -10.188
  575    HG3  MET 166           2HG      MET 166  -7.618   1.471 -10.417
  576    HE1  MET 166           3HE      MET 166  -5.899   2.101  -8.598
  577    HE2  MET 166           1HE      MET 166  -7.164   2.913  -7.611
  578    HE3  MET 166           2HE      MET 166  -6.056   1.732  -6.847
  579    H    LYS 167           H        LYS 167 -12.276   3.911  -9.935
  580    HA   LYS 167           HA       LYS 167 -11.944   6.338  -8.460
  581    HB2  LYS 167           1HB      LYS 167 -12.761   6.189 -10.848
  582    HB3  LYS 167           2HB      LYS 167 -14.281   5.458 -10.249
  583    HG2  LYS 167           1HG      LYS 167 -14.665   7.551  -8.849
  584    HG3  LYS 167           2HG      LYS 167 -13.167   8.258  -9.546
  585    HD2  LYS 167           1HD      LYS 167 -14.175   8.091 -11.849
  586    HD3  LYS 167           2HD      LYS 167 -15.682   7.426 -11.145
  587    HE2  LYS 167           2HE      LYS 167 -14.487  10.244 -10.619
  588    HE3  LYS 167           1HE      LYS 167 -15.942   9.866 -11.629
  589    HZ1  LYS 167           3HZ      LYS 167 -16.991   8.965  -9.636
  590    HZ2  LYS 167           1HZ      LYS 167 -16.556  10.591  -9.419
  591    HZ3  LYS 167           2HZ      LYS 167 -15.630   9.359  -8.712
  592    H    LYS 168           H        LYS 168 -14.357   3.652  -8.304
  593    HA   LYS 168           HA       LYS 168 -15.986   4.797  -6.347
  594    HB2  LYS 168           2HB      LYS 168 -16.848   2.993  -7.613
  595    HB3  LYS 168           1HB      LYS 168 -15.459   1.938  -7.230
  596    HG2  LYS 168           2HG      LYS 168 -17.107   2.830  -4.861
  597    HG3  LYS 168           1HG      LYS 168 -17.924   1.726  -6.002
  598    HD2  LYS 168           1HD      LYS 168 -16.502  -0.087  -5.552
  599    HD3  LYS 168           2HD      LYS 168 -15.099   0.972  -5.261
  600    HE2  LYS 168           2HE      LYS 168 -16.057   1.663  -3.034
  601    HE3  LYS 168           1HE      LYS 168 -17.376   0.436  -3.251
  602    HZ1  LYS 168           3HZ      LYS 168 -15.682  -1.274  -3.539
  603    HZ2  LYS 168           1HZ      LYS 168 -15.499  -0.420  -2.011
  604    HZ3  LYS 168           2HZ      LYS 168 -14.436  -0.068  -3.287
  605    H    THR 169           H        THR 169 -13.172   2.465  -5.716
  606    HA   THR 169           HA       THR 169 -13.665   2.939  -2.891
  607    HB   THR 169           HB       THR 169 -11.163   1.610  -3.970
  608    HG1  THR 169           HG1      THR 169 -12.117  -0.245  -3.484
  609   HG21  THR 169          3HG2      THR 169 -11.105   2.398  -1.535
  610   HG22  THR 169          1HG2      THR 169 -12.681   1.575  -1.244
  611   HG23  THR 169          2HG2      THR 169 -11.219   0.626  -1.614
  612    H    SER 170           H        SER 170 -13.524   5.359  -3.168
  613    HA   SER 170           HA       SER 170 -10.762   6.329  -2.886
  614    HB2  SER 170           1HB      SER 170 -11.751   8.578  -2.673
  615    HB3  SER 170           2HB      SER 170 -12.418   7.746  -4.126
  616    HG   SER 170           HG1      SER 170 -13.631   7.962  -1.569
  617    H    LEU 171           H        LEU 171 -11.201   4.375  -1.111
  618    HA   LEU 171           HA       LEU 171 -11.419   3.653   0.933
  619    HB2  LEU 171           2HB      LEU 171  -9.825   5.525   1.535
  620    HB3  LEU 171           1HB      LEU 171 -11.247   6.530   1.952
  621    HG   LEU 171           HG       LEU 171 -11.882   4.850   3.725
  622   HD11  LEU 171          3HD2      LEU 171 -10.162   3.159   4.472
  623   HD12  LEU 171          1HD2      LEU 171  -9.187   3.514   3.000
  624   HD13  LEU 171          2HD2      LEU 171 -10.825   2.774   2.849
  625   HD21  LEU 171          1HD1      LEU 171 -10.071   5.488   5.323
  626   HD22  LEU 171          2HD1      LEU 171 -10.536   6.879   4.272
  627   HD23  LEU 171          3HD1      LEU 171  -9.011   5.971   3.947
  628    H    TYR 172           H        TYR 172 -13.626   3.114  -0.132
  629    HA   TYR 172           HA       TYR 172 -15.831   4.175   1.224
  630    HB2  TYR 172           1HB      TYR 172 -15.048   6.060  -0.416
  631    HB3  TYR 172           2HB      TYR 172 -15.269   4.874  -1.746
  632    HD1  TYR 172           HD2      TYR 172 -17.930   4.743   0.851
  633    HD2  TYR 172           HD1      TYR 172 -16.529   6.742  -2.693
  634    HE1  TYR 172           HE2      TYR 172 -20.165   5.677   0.501
  635    HE2  TYR 172           HE1      TYR 172 -18.797   7.688  -3.042
  636    HH   TYR 172           HH       TYR 172 -21.478   6.963  -0.796
  637    H1   ARG 641           H        ARG 641   8.010 -10.481 -14.863
  638    HA   ARG 641           HA       ARG 641   7.264 -12.992 -16.344
  639    HB2  ARG 641           2HB      ARG 641   6.810 -10.267 -17.732
  640    HB3  ARG 641           1HB      ARG 641   6.456 -11.902 -18.411
  641    HG2  ARG 641           2HG      ARG 641   4.729 -12.204 -16.565
  642    HG3  ARG 641           1HG      ARG 641   4.972 -10.481 -16.109
  643    HD2  ARG 641           1HD      ARG 641   3.885 -11.605 -18.780
  644    HD3  ARG 641           2HD      ARG 641   2.970 -10.696 -17.504
  645    HE   ARG 641           HE       ARG 641   5.107  -8.992 -18.223
  646   HH11  ARG 641          1HH2      ARG 641   2.168 -10.347 -19.891
  647   HH12  ARG 641          2HH2      ARG 641   2.372  -9.064 -21.113
  648   HH21  ARG 641          1HH1      ARG 641   4.978  -7.390 -19.972
  649   HH22  ARG 641          2HH1      ARG 641   3.619  -7.643 -21.127
  650    H    ALA 642           H        ALA 642   8.422 -11.572 -18.963
  651    HA   ALA 642           HA       ALA 642  11.222 -11.684 -18.210
  652    HB1  ALA 642           3HB      ALA 642  11.606 -11.254 -20.634
  653    HB2  ALA 642           1HB      ALA 642   9.835 -11.024 -20.877
  654    HB3  ALA 642           2HB      ALA 642  10.479 -12.638 -20.396
  655    H    ASP 643           H        ASP 643  10.790  -9.947 -16.566
  656    HA   ASP 643           HA       ASP 643   9.976  -7.386 -17.560
  657    HB2  ASP 643           2HB      ASP 643  10.780  -7.893 -14.660
  658    HB3  ASP 643           1HB      ASP 643   9.608  -6.712 -15.336
  659    H    LEU 644           H        LEU 644  13.906  -6.981 -16.517
  660    HA   LEU 644           HA       LEU 644  12.439  -9.214 -15.309
  661    HB2  LEU 644           1HB      LEU 644  13.749  -9.931 -17.379
  662    HB3  LEU 644           2HB      LEU 644  15.217  -9.262 -16.614
  663    HG   LEU 644           HG       LEU 644  14.858 -10.926 -14.680
  664   HD11  LEU 644          1HD1      LEU 644  12.413 -11.456 -15.092
  665   HD12  LEU 644          2HD1      LEU 644  12.858 -12.200 -16.670
  666   HD13  LEU 644          3HD1      LEU 644  13.444 -12.930 -15.134
  667   HD21  LEU 644          3HD2      LEU 644  16.540 -11.271 -16.480
  668   HD22  LEU 644          1HD2      LEU 644  15.811 -12.837 -15.961
  669   HD23  LEU 644          2HD2      LEU 644  15.295 -12.070 -17.512
  670    H    HIS 645           HN       HSE 645  14.455  -8.502 -12.416
  671    HA   HIS 645           HA       HSE 645  11.836  -9.442 -13.387
  672    HB2  HIS 645           2HB      HSE 645  11.972 -11.104 -11.437
  673    HB3  HIS 645           1HB      HSE 645  13.063 -11.476 -12.807
  674    HD2  HIS 645           HD2      HSE 645  13.344 -10.683  -8.986
  675    HE1  HIS 645           HE1      HSE 645  17.227 -11.037 -10.655
  676    HE2  HIS 645           HE2      HSE 645  15.871 -10.870  -8.490
  677    H    HIS 646           HN       HSE 646  10.171  -8.305 -12.364
  678    HA   HIS 646           HA       HSE 646  11.110  -6.525 -10.172
  679    HB2  HIS 646           2HB      HSE 646   9.050  -5.920 -12.338
  680    HB3  HIS 646           1HB      HSE 646   9.708  -4.753 -11.139
  681    HD2  HIS 646           HD2      HSE 646  13.013  -5.717 -11.964
  682    HE1  HIS 646           HE1      HSE 646  11.697  -4.276 -15.726
  683    HE2  HIS 646           HE2      HSE 646  13.719  -4.994 -14.328
  684    H    GLN 647           H        GLN 647  10.093  -7.070  -8.240
  685    HA   GLN 647           HA       GLN 647   7.252  -7.773  -8.341
  686    HB2  GLN 647           2HB      GLN 647   9.133  -7.341  -5.964
  687    HB3  GLN 647           1HB      GLN 647   7.360  -7.614  -5.828
  688    HG2  GLN 647           2HG      GLN 647   7.638  -9.842  -7.050
  689    HG3  GLN 647           1HG      GLN 647   9.423  -9.606  -6.976
  690   HE21  GLN 647          2HE2      GLN 647   6.443 -10.118  -4.991
  691   HE22  GLN 647          1HE2      GLN 647   7.305 -10.549  -3.542
  692    H    HIS 617           HN       HSE 617   6.103  -6.059  -9.097
  693    HA   HIS 617           HA       HSE 617   6.802  -3.368  -8.532
  694    HB2  HIS 617           1HB      HSE 617   4.275  -4.573  -9.777
  695    HB3  HIS 617           2HB      HSE 617   4.666  -2.816  -9.747
  696    HD2  HIS 617           HD2      HSE 617   5.447  -5.922 -11.947
  697    HE1  HIS 617           HE1      HSE 617   8.065  -2.776 -13.053
  698    HE2  HIS 617           HE2      HSE 617   7.158  -5.069 -13.689
  699    H    SER 649           H        SER 649   6.817  -3.831  -6.156
  700    HA   SER 649           HA       SER 649   4.952  -4.223  -4.370
  701    HB2  SER 649           2HB      SER 649   7.293  -3.550  -3.859
  702    HB3  SER 649           1HB      SER 649   6.879  -1.832  -4.206
  703    HG   SER 649           HG1      SER 649   6.820  -2.463  -1.942
  704    H    VAL 650           H        VAL 650   5.210  -0.890  -5.756
  705    HA   VAL 650           HA       VAL 650   3.133   0.141  -4.232
  706    HB   VAL 650           HB       VAL 650   3.277   2.126  -5.671
  707   HG11  VAL 650          1HG1      VAL 650   4.883   1.730  -3.788
  708   HG12  VAL 650          2HG1      VAL 650   5.621   2.656  -5.142
  709   HG13  VAL 650          3HG1      VAL 650   6.027   0.922  -4.923
  710   HG21  VAL 650          3HG2      VAL 650   4.885   2.163  -7.572
  711   HG22  VAL 650          1HG2      VAL 650   3.599   0.958  -7.902
  712   HG23  VAL 650          2HG2      VAL 650   5.233   0.415  -7.376
  713    H    LEU 651           H        LEU 651   2.675  -2.089  -6.672
  714    HA   LEU 651           HA       LEU 651   0.142  -1.163  -7.645
  715    HB2  LEU 651           1HB      LEU 651   1.589  -2.826  -8.822
  716    HB3  LEU 651           2HB      LEU 651   1.437  -3.945  -7.446
  717    HG   LEU 651           HG       LEU 651  -1.058  -4.097  -7.871
  718   HD11  LEU 651          3HD2      LEU 651  -1.919  -3.351 -10.110
  719   HD12  LEU 651          1HD2      LEU 651  -1.409  -1.941  -9.109
  720   HD13  LEU 651          2HD2      LEU 651  -0.348  -2.533 -10.441
  721   HD21  LEU 651          1HD1      LEU 651   0.508  -5.810  -8.705
  722   HD22  LEU 651          2HD1      LEU 651   0.758  -4.866 -10.223
  723   HD23  LEU 651          3HD1      LEU 651  -0.869  -5.553  -9.847
  724    H    HIS 652           HN       HSE 652   1.277  -2.549  -4.623
  725    HA   HIS 652           HA       HSE 652  -0.752  -4.043  -3.687
  726    HB2  HIS 652           2HB      HSE 652  -0.189  -3.089  -1.347
  727    HB3  HIS 652           1HB      HSE 652   1.120  -3.858  -2.288
  728    HD2  HIS 652           HD2      HSE 652   3.211  -2.602  -1.175
  729    HE1  HIS 652           HE1      HSE 652   1.969   1.362  -2.003
  730    HE2  HIS 652           HE2      HSE 652   3.848  -0.114  -1.085
  731    H    ARG 653           H        ARG 653  -0.771  -0.543  -3.370
  732    HA   ARG 653           HA       ARG 653  -3.155   0.201  -2.459
  733    HB2  ARG 653           1HB      ARG 653  -1.900   1.031  -5.148
  734    HB3  ARG 653           2HB      ARG 653  -3.222   1.967  -4.355
  735    HG2  ARG 653           2HG      ARG 653  -1.790   2.452  -2.412
  736    HG3  ARG 653           1HG      ARG 653  -0.436   1.514  -3.109
  737    HD2  ARG 653           1HD      ARG 653  -1.728   3.978  -4.460
  738    HD3  ARG 653           2HD      ARG 653  -0.195   4.014  -3.475
  739    HE   ARG 653           HE       ARG 653   0.303   1.981  -5.356
  740   HH11  ARG 653          1HH2      ARG 653  -0.795   5.326  -5.896
  741   HH12  ARG 653          2HH2      ARG 653   0.139   5.466  -7.374
  742   HH21  ARG 653          1HH1      ARG 653   1.470   2.257  -7.139
  743   HH22  ARG 653          2HH1      ARG 653   1.569   3.881  -7.933
  744    H    ALA 654           H        ALA 654  -2.802  -1.072  -5.813
  745    HA   ALA 654           HA       ALA 654  -5.541  -0.576  -6.476
  746    HB1  ALA 654           3HB      ALA 654  -3.364  -2.242  -7.900
  747    HB2  ALA 654           1HB      ALA 654  -3.662  -0.490  -8.179
  748    HB3  ALA 654           2HB      ALA 654  -4.924  -1.695  -8.621
  749    H    LEU 655           H        LEU 655  -3.618  -3.407  -5.404
  750    HA   LEU 655           HA       LEU 655  -5.872  -5.179  -5.732
  751    HB2  LEU 655           1HB      LEU 655  -3.458  -5.976  -5.704
  752    HB3  LEU 655           2HB      LEU 655  -3.426  -5.623  -3.953
  753    HG   LEU 655           HG       LEU 655  -5.532  -7.202  -3.790
  754   HD11  LEU 655          1HD1      LEU 655  -4.470  -8.031  -6.578
  755   HD12  LEU 655          2HD1      LEU 655  -5.677  -8.939  -5.604
  756   HD13  LEU 655          3HD1      LEU 655  -6.086  -7.305  -6.237
  757   HD21  LEU 655          3HD2      LEU 655  -4.111  -9.231  -3.691
  758   HD22  LEU 655          1HD2      LEU 655  -3.265  -7.810  -2.971
  759   HD23  LEU 655          2HD2      LEU 655  -2.815  -8.399  -4.618
  760    H    GLN 656           H        GLN 656  -4.356  -3.425  -2.964
  761    HA   GLN 656           HA       GLN 656  -6.010  -4.564  -1.026
  762    HB2  GLN 656           1HB      GLN 656  -4.288  -2.073  -0.992
  763    HB3  GLN 656           2HB      GLN 656  -5.142  -2.725   0.453
  764    HG2  GLN 656           2HG      GLN 656  -3.955  -4.883   0.309
  765    HG3  GLN 656           1HG      GLN 656  -3.111  -4.377  -1.193
  766   HE21  GLN 656          1HE2      GLN 656  -1.720  -5.263   1.027
  767   HE22  GLN 656          2HE2      GLN 656  -0.836  -3.896   1.729
  768    H    ALA 657           H        ALA 657  -6.418  -1.445  -2.875
  769    HA   ALA 657           HA       ALA 657  -8.751  -0.787  -1.307
  770    HB1  ALA 657           3HB      ALA 657  -7.635   0.421  -3.914
  771    HB2  ALA 657           1HB      ALA 657  -8.902   1.162  -2.858
  772    HB3  ALA 657           2HB      ALA 657  -7.216   0.969  -2.251
  773    H    TRP 658           H        TRP 658  -8.203  -2.997  -3.855
  774    HA   TRP 658           HA       TRP 658 -10.901  -2.760  -4.900
  775    HB2  TRP 658           1HB      TRP 658  -8.852  -3.304  -6.253
  776    HB3  TRP 658           2HB      TRP 658  -8.704  -4.858  -5.387
  777    HD1  TRP 658           HD1      TRP 658 -12.331  -4.693  -5.953
  778    HE1  TRP 658           HE1      TRP 658 -12.843  -6.094  -8.054
  779    HE3  TRP 658           HE3      TRP 658  -7.714  -4.725  -8.116
  780    HZ2  TRP 658           HZ2      TRP 658 -11.674  -6.541 -10.549
  781    HZ3  TRP 658           HZ3      TRP 658  -7.476  -5.637 -10.419
  782    HH2  TRP 658           HH2      TRP 658  -9.434  -6.564 -11.610
  783    H    VAL 659           H        VAL 659  -8.954  -4.982  -2.756
  784    HA   VAL 659           HA       VAL 659 -11.354  -6.424  -2.105
  785    HB   VAL 659           HB       VAL 659  -9.176  -7.510  -2.132
  786   HG11  VAL 659          1HG1      VAL 659  -7.794  -5.695  -1.100
  787   HG12  VAL 659          2HG1      VAL 659  -8.595  -5.985   0.489
  788   HG13  VAL 659          3HG1      VAL 659  -7.592  -7.270  -0.260
  789   HG21  VAL 659          3HG2      VAL 659  -9.631  -8.906  -0.127
  790   HG22  VAL 659          1HG2      VAL 659 -10.650  -7.612   0.583
  791   HG23  VAL 659          2HG2      VAL 659 -11.177  -8.440  -0.927
  792    H    THR 660           H        THR 660  -9.568  -3.725  -0.530
  793    HA   THR 660           HA       THR 660 -11.445  -3.860   1.727
  794    HB   THR 660           HB       THR 660  -9.193  -1.841   1.557
  795    HG1  THR 660           HG1      THR 660  -8.172  -3.624   1.045
  796   HG21  THR 660          3HG2      THR 660  -9.219  -2.239   4.035
  797   HG22  THR 660          1HG2      THR 660 -10.884  -1.839   3.453
  798   HG23  THR 660          2HG2      THR 660 -10.441  -3.549   3.828
  Start of MODEL    7
    1    H1   THR  94           H        THR  94  -2.677  27.223  -5.836
    2    HA   THR  94           HA       THR  94  -1.286  26.191  -3.952
    3    HB   THR  94           HB       THR  94  -2.586  24.391  -5.539
    4    HG1  THR  94           HG1      THR  94  -4.253  25.465  -6.617
    5   HG21  THR  94          3HG2      THR  94  -4.685  24.847  -4.242
    6   HG22  THR  94          1HG2      THR  94  -3.253  24.966  -3.170
    7   HG23  THR  94          2HG2      THR  94  -4.076  26.461  -3.742
    8    H    GLN  95           H        GLN  95   0.374  24.583  -4.510
    9    HA   GLN  95           HA       GLN  95   1.704  25.084  -7.033
   10    HB2  GLN  95           2HB      GLN  95   3.384  23.496  -6.239
   11    HB3  GLN  95           1HB      GLN  95   3.065  24.715  -4.980
   12    HG2  GLN  95           1HG      GLN  95   2.436  23.131  -3.441
   13    HG3  GLN  95           2HG      GLN  95   1.260  22.380  -4.569
   14   HE21  GLN  95          2HE2      GLN  95   4.848  22.532  -3.989
   15   HE22  GLN  95          1HE2      GLN  95   5.104  20.865  -4.434
   16    H    LYS  96           H        LYS  96   2.420  22.993  -8.306
   17    HA   LYS  96           HA       LYS  96   0.631  20.780  -8.020
   18    HB2  LYS  96           2HB      LYS  96   0.984  22.154 -10.767
   19    HB3  LYS  96           1HB      LYS  96   0.206  20.573 -10.456
   20    HG2  LYS  96           1HG      LYS  96  -1.544  21.836  -9.019
   21    HG3  LYS  96           2HG      LYS  96  -0.779  23.346  -9.603
   22    HD2  LYS  96           2HD      LYS  96  -2.603  23.105 -11.021
   23    HD3  LYS  96           1HD      LYS  96  -1.258  22.492 -12.033
   24    HE2  LYS  96           1HE      LYS  96  -3.144  20.667 -10.368
   25    HE3  LYS  96           2HE      LYS  96  -3.517  21.174 -12.065
   26    HZ1  LYS  96           3HZ      LYS  96  -1.853  19.883 -12.928
   27    HZ2  LYS  96           1HZ      LYS  96  -2.122  18.949 -11.468
   28    HZ3  LYS  96           2HZ      LYS  96  -0.849  20.067 -11.721
   29    H    MET  97           H        MET  97   1.517  19.055  -9.697
   30    HA   MET  97           HA       MET  97   4.178  19.355 -10.557
   31    HB2  MET  97           2HB      MET  97   5.131  17.375  -9.226
   32    HB3  MET  97           1HB      MET  97   5.008  18.940  -8.371
   33    HG2  MET  97           1HG      MET  97   3.030  18.276  -7.150
   34    HG3  MET  97           2HG      MET  97   2.917  16.713  -8.018
   35    HE1  MET  97           3HE      MET  97   4.026  14.651  -7.589
   36    HE2  MET  97           1HE      MET  97   5.592  14.440  -6.735
   37    HE3  MET  97           2HE      MET  97   5.525  15.370  -8.267
   38    H    SER  98           H        SER  98   1.764  16.858  -9.496
   39    HA   SER  98           HA       SER  98   2.034  15.354 -11.874
   40    HB2  SER  98           2HB      SER  98  -0.399  15.383  -9.998
   41    HB3  SER  98           1HB      SER  98   0.203  14.013 -10.979
   42    HG   SER  98           HG1      SER  98   1.784  13.658  -9.511
   43    H    GLU  99           H        GLU  99   0.786  15.401 -13.733
   44    HA   GLU  99           HA       GLU  99  -1.302  17.514 -13.938
   45    HB2  GLU  99           2HB      GLU  99   0.989  17.075 -15.947
   46    HB3  GLU  99           1HB      GLU  99  -0.441  18.137 -16.216
   47    HG2  GLU  99           2HG      GLU  99   1.815  18.566 -14.162
   48    HG3  GLU  99           1HG      GLU  99   1.446  19.555 -15.622
   49    H    LYS 100           H        LYS 100   0.036  14.409 -15.069
   50    HA   LYS 100           HA       LYS 100  -2.528  13.673 -16.148
   51    HB2  LYS 100           2HB      LYS 100  -1.347  15.184 -17.941
   52    HB3  LYS 100           1HB      LYS 100  -0.157  13.872 -18.133
   53    HG2  LYS 100           2HG      LYS 100  -3.219  13.629 -18.600
   54    HG3  LYS 100           1HG      LYS 100  -2.011  14.056 -19.859
   55    HD2  LYS 100           1HD      LYS 100  -0.830  11.827 -19.361
   56    HD3  LYS 100           2HD      LYS 100  -2.265  11.375 -18.387
   57    HE2  LYS 100           1HE      LYS 100  -3.722  11.732 -20.462
   58    HE3  LYS 100           2HE      LYS 100  -2.221  12.084 -21.414
   59    HZ1  LYS 100           3HZ      LYS 100  -2.915   9.717 -21.598
   60    HZ2  LYS 100           1HZ      LYS 100  -2.723   9.540 -19.887
   61    HZ3  LYS 100           2HZ      LYS 100  -1.424   9.811 -20.769
   62    H    ASP 101           H        ASP 101  -1.701  12.465 -14.091
   63    HA   ASP 101           HA       ASP 101   0.582  10.671 -14.746
   64    HB2  ASP 101           2HB      ASP 101  -0.108  12.414 -12.299
   65    HB3  ASP 101           1HB      ASP 101   1.157  11.135 -12.281
   66    H    THR 102           H        THR 102  -2.216  11.191 -12.540
   67    HA   THR 102           HA       THR 102  -2.010   8.656 -11.297
   68    HB   THR 102           HB       THR 102  -4.389   9.095 -10.512
   69    HG1  THR 102           HG1      THR 102  -3.886  11.608 -11.834
   70   HG21  THR 102          3HG2      THR 102  -2.203  11.243 -10.099
   71   HG22  THR 102          1HG2      THR 102  -2.417   9.726  -9.156
   72   HG23  THR 102          2HG2      THR 102  -3.655  11.032  -9.072
   73    H    LYS 103           H        LYS 103  -4.070   9.731 -14.040
   74    HA   LYS 103           HA       LYS 103  -5.370   7.267 -14.358
   75    HB2  LYS 103           1HB      LYS 103  -6.023   9.398 -15.548
   76    HB3  LYS 103           2HB      LYS 103  -4.597   9.189 -16.624
   77    HG2  LYS 103           1HG      LYS 103  -5.522   6.969 -17.393
   78    HG3  LYS 103           2HG      LYS 103  -6.920   7.171 -16.282
   79    HD2  LYS 103           1HD      LYS 103  -7.608   9.224 -17.563
   80    HD3  LYS 103           2HD      LYS 103  -6.197   8.994 -18.662
   81    HE2  LYS 103           1HE      LYS 103  -7.113   6.734 -19.358
   82    HE3  LYS 103           2HE      LYS 103  -8.533   6.982 -18.263
   83    HZ1  LYS 103           3HZ      LYS 103  -9.041   7.544 -20.538
   84    HZ2  LYS 103           1HZ      LYS 103  -9.122   8.927 -19.560
   85    HZ3  LYS 103           2HZ      LYS 103  -7.792   8.691 -20.587
   86    H    GLU 104           H        GLU 104  -2.148   8.312 -15.494
   87    HA   GLU 104           HA       GLU 104  -1.657   6.047 -17.101
   88    HB2  GLU 104           1HB      GLU 104   0.495   7.725 -15.722
   89    HB3  GLU 104           2HB      GLU 104   0.594   6.845 -17.286
   90    HG2  GLU 104           2HG      GLU 104  -1.059   9.401 -16.666
   91    HG3  GLU 104           1HG      GLU 104   0.469   9.311 -17.577
   92    H    GLU 105           H        GLU 105  -0.951   6.895 -13.673
   93    HA   GLU 105           HA       GLU 105   0.273   4.495 -12.922
   94    HB2  GLU 105           1HB      GLU 105   0.025   6.568 -11.437
   95    HB3  GLU 105           2HB      GLU 105  -1.691   6.132 -11.241
   96    HG2  GLU 105           2HG      GLU 105  -0.607   3.735 -10.434
   97    HG3  GLU 105           1HG      GLU 105   0.787   4.800 -10.045
   98    H    ILE 106           H        ILE 106  -3.277   5.289 -12.983
   99    HA   ILE 106           HA       ILE 106  -4.068   2.698 -12.197
  100    HB   ILE 106           HB       ILE 106  -5.658   4.667 -13.893
  101   HG12  ILE 106          1HG1      ILE 106  -5.229   5.870 -11.890
  102   HG13  ILE 106          2HG1      ILE 106  -6.821   5.131 -11.657
  103   HG21  ILE 106          1HG2      ILE 106  -7.644   3.411 -12.950
  104   HG22  ILE 106          2HG2      ILE 106  -6.630   2.362 -13.995
  105   HG23  ILE 106          3HG2      ILE 106  -6.517   2.225 -12.202
  106   HD11  ILE 106          3HD       ILE 106  -5.597   4.918  -9.561
  107   HD12  ILE 106          1HD       ILE 106  -4.145   4.252 -10.372
  108   HD13  ILE 106          2HD       ILE 106  -5.651   3.270 -10.283
  109    H    LEU 107           H        LEU 107  -3.617   4.001 -15.556
  110    HA   LEU 107           HA       LEU 107  -4.262   1.580 -16.846
  111    HB2  LEU 107           2HB      LEU 107  -2.380   3.868 -17.623
  112    HB3  LEU 107           1HB      LEU 107  -2.782   2.522 -18.743
  113    HG   LEU 107           HG       LEU 107  -4.899   4.369 -17.494
  114   HD11  LEU 107          1HD1      LEU 107  -3.343   5.725 -18.867
  115   HD12  LEU 107          2HD1      LEU 107  -3.514   4.570 -20.242
  116   HD13  LEU 107          3HD1      LEU 107  -4.929   5.549 -19.703
  117   HD21  LEU 107          3HD2      LEU 107  -5.014   2.414 -19.882
  118   HD22  LEU 107          1HD2      LEU 107  -5.812   2.185 -18.281
  119   HD23  LEU 107          2HD2      LEU 107  -6.338   3.522 -19.366
  120    H    LYS 108           H        LYS 108  -1.073   2.716 -15.567
  121    HA   LYS 108           HA       LYS 108   0.340   0.411 -16.328
  122    HB2  LYS 108           1HB      LYS 108   1.339   2.586 -15.624
  123    HB3  LYS 108           2HB      LYS 108   0.801   2.280 -13.944
  124    HG2  LYS 108           1HG      LYS 108   2.322   0.303 -13.788
  125    HG3  LYS 108           2HG      LYS 108   2.674   0.411 -15.546
  126    HD2  LYS 108           2HD      LYS 108   4.566   1.319 -14.347
  127    HD3  LYS 108           1HD      LYS 108   3.729   2.645 -15.231
  128    HE2  LYS 108           2HE      LYS 108   2.604   3.344 -13.034
  129    HE3  LYS 108           1HE      LYS 108   3.529   2.038 -12.191
  130    HZ1  LYS 108           3HZ      LYS 108   4.638   4.394 -13.640
  131    HZ2  LYS 108           1HZ      LYS 108   5.572   3.124 -13.014
  132    HZ3  LYS 108           2HZ      LYS 108   4.656   4.102 -11.956
  133    H    ALA 109           H        ALA 109  -1.455   1.127 -13.240
  134    HA   ALA 109           HA       ALA 109  -0.970  -1.318 -12.006
  135    HB1  ALA 109           3HB      ALA 109  -1.972   0.663 -10.866
  136    HB2  ALA 109           1HB      ALA 109  -3.468   0.462 -11.839
  137    HB3  ALA 109           2HB      ALA 109  -2.991  -0.807 -10.649
  138    H    PHE 110           H        PHE 110  -3.590  -0.436 -14.323
  139    HA   PHE 110           HA       PHE 110  -4.833  -2.920 -14.424
  140    HB2  PHE 110           1HB      PHE 110  -5.632  -0.728 -15.498
  141    HB3  PHE 110           2HB      PHE 110  -4.436  -0.991 -16.811
  142    HD1  PHE 110           HD2      PHE 110  -7.423  -2.438 -15.103
  143    HD2  PHE 110           HD1      PHE 110  -4.924  -2.563 -18.584
  144    HE1  PHE 110           HE2      PHE 110  -9.131  -3.809 -16.265
  145    HE2  PHE 110           HE1      PHE 110  -6.611  -4.001 -19.724
  146    HZ   PHE 110           HZ       PHE 110  -8.714  -4.580 -18.561
  147    H    LYS 111           H        LYS 111  -1.973  -1.798 -16.385
  148    HA   LYS 111           HA       LYS 111  -1.616  -4.358 -17.598
  149    HB2  LYS 111           2HB      LYS 111   0.158  -1.900 -17.243
  150    HB3  LYS 111           1HB      LYS 111   0.828  -3.405 -17.957
  151    HG2  LYS 111           1HG      LYS 111  -1.569  -1.871 -19.148
  152    HG3  LYS 111           2HG      LYS 111   0.149  -1.741 -19.653
  153    HD2  LYS 111           2HD      LYS 111  -0.370  -3.364 -21.173
  154    HD3  LYS 111           1HD      LYS 111  -0.068  -4.447 -19.785
  155    HE2  LYS 111           1HE      LYS 111  -2.732  -4.098 -19.354
  156    HE3  LYS 111           2HE      LYS 111  -2.733  -3.591 -21.084
  157    HZ1  LYS 111           3HZ      LYS 111  -3.144  -6.010 -20.701
  158    HZ2  LYS 111           1HZ      LYS 111  -1.671  -5.773 -21.642
  159    HZ3  LYS 111           2HZ      LYS 111  -1.628  -6.160 -19.994
  160    H    LEU 112           H        LEU 112  -0.231  -3.025 -14.545
  161    HA   LEU 112           HA       LEU 112   1.394  -5.269 -14.050
  162    HB2  LEU 112           1HB      LEU 112  -0.015  -3.240 -12.253
  163    HB3  LEU 112           2HB      LEU 112   1.040  -4.514 -11.572
  164    HG   LEU 112           HG       LEU 112   1.996  -2.453 -13.641
  165   HD11  LEU 112          1HD1      LEU 112   2.254  -2.415 -10.564
  166   HD12  LEU 112          2HD1      LEU 112   3.065  -1.275 -11.707
  167   HD13  LEU 112          3HD1      LEU 112   1.269  -1.289 -11.571
  168   HD21  LEU 112          3HD2      LEU 112   4.280  -3.125 -12.822
  169   HD22  LEU 112          1HD2      LEU 112   3.526  -4.388 -11.780
  170   HD23  LEU 112          2HD2      LEU 112   3.406  -4.503 -13.574
  171    H    PHE 113           H        PHE 113  -2.130  -4.831 -13.475
  172    HA   PHE 113           HA       PHE 113  -2.354  -7.579 -12.598
  173    HB2  PHE 113           2HB      PHE 113  -4.368  -5.527 -13.670
  174    HB3  PHE 113           1HB      PHE 113  -4.807  -7.264 -13.492
  175    HD1  PHE 113           HD1      PHE 113  -4.531  -8.398 -11.244
  176    HD2  PHE 113           HD2      PHE 113  -4.471  -4.134 -11.761
  177    HE1  PHE 113           HE1      PHE 113  -5.145  -8.100  -8.880
  178    HE2  PHE 113           HE2      PHE 113  -5.090  -3.834  -9.405
  179    HZ   PHE 113           HZ       PHE 113  -5.420  -5.818  -7.931
  180    H    ASP 114           H        ASP 114  -3.316  -6.108 -15.813
  181    HA   ASP 114           HA       ASP 114  -3.498  -8.774 -16.907
  182    HB2  ASP 114           1HB      ASP 114  -5.169  -7.071 -17.427
  183    HB3  ASP 114           2HB      ASP 114  -3.919  -5.946 -18.030
  184    H    ASP 115           H        ASP 115  -1.072  -9.096 -16.281
  185    HA   ASP 115           HA       ASP 115   0.686  -8.259 -18.461
  186    HB2  ASP 115           2HB      ASP 115   2.526  -9.324 -17.313
  187    HB3  ASP 115           1HB      ASP 115   1.629  -8.218 -16.216
  188    H    ASP 116           H        ASP 116  -1.655 -10.702 -18.076
  189    HA   ASP 116           HA       ASP 116  -0.423 -12.587 -19.852
  190    HB2  ASP 116           2HB      ASP 116  -2.775 -13.672 -19.676
  191    HB3  ASP 116           1HB      ASP 116  -1.799 -13.588 -18.173
  192    H    GLU 117           H        GLU 117  -1.816  -9.583 -20.099
  193    HA   GLU 117           HA       GLU 117  -2.515  -8.305 -21.728
  194    HB2  GLU 117           2HB      GLU 117  -0.928 -10.235 -23.477
  195    HB3  GLU 117           1HB      GLU 117  -1.512  -8.626 -24.021
  196    HG2  GLU 117           1HG      GLU 117   0.477  -9.090 -21.694
  197    HG3  GLU 117           2HG      GLU 117   0.916  -8.587 -23.364
  198    H    THR 118           H        THR 118  -4.617  -9.600 -20.943
  199    HA   THR 118           HA       THR 118  -5.944 -10.531 -23.458
  200    HB   THR 118           HB       THR 118  -6.071 -12.215 -21.727
  201    HG1  THR 118           HG1      THR 118  -8.355 -10.760 -22.461
  202   HG21  THR 118          3HG2      THR 118  -7.453 -10.029 -20.024
  203   HG22  THR 118          1HG2      THR 118  -7.446 -11.788 -19.658
  204   HG23  THR 118          2HG2      THR 118  -5.907 -10.871 -19.663
  205    H    GLY 119           H        GLY 119  -5.517  -7.747 -21.472
  206    HA2  GLY 119           1HA      GLY 119  -6.404  -5.738 -21.862
  207    HA3  GLY 119           2HA      GLY 119  -7.682  -6.447 -22.917
  208    H    LYS 120           H        LYS 120  -7.211  -7.930 -19.865
  209    HA   LYS 120           HA       LYS 120  -9.437  -6.523 -18.586
  210    HB2  LYS 120           2HB      LYS 120  -9.490  -9.483 -19.410
  211    HB3  LYS 120           1HB      LYS 120 -10.563  -8.790 -18.157
  212    HG2  LYS 120           1HG      LYS 120 -11.680  -7.348 -19.701
  213    HG3  LYS 120           2HG      LYS 120 -10.544  -7.733 -21.040
  214    HD2  LYS 120           2HD      LYS 120 -11.247 -10.009 -21.198
  215    HD3  LYS 120           1HD      LYS 120 -12.129  -9.953 -19.636
  216    HE2  LYS 120           2HE      LYS 120 -12.992  -8.289 -22.099
  217    HE3  LYS 120           1HE      LYS 120 -13.612  -9.945 -21.698
  218    HZ1  LYS 120           3HZ      LYS 120 -14.198  -7.424 -20.373
  219    HZ2  LYS 120           1HZ      LYS 120 -13.933  -8.772 -19.337
  220    HZ3  LYS 120           2HZ      LYS 120 -15.074  -8.905 -20.607
  221    H    ILE 121           H        ILE 121  -9.553  -7.108 -16.321
  222    HA   ILE 121           HA       ILE 121  -7.057  -8.326 -15.340
  223    HB   ILE 121           HB       ILE 121  -9.382  -7.221 -13.747
  224   HG12  ILE 121          2HG1      ILE 121  -6.642  -6.123 -14.601
  225   HG13  ILE 121          1HG1      ILE 121  -8.228  -5.486 -15.030
  226   HG21  ILE 121          1HG2      ILE 121  -8.192  -9.082 -12.570
  227   HG22  ILE 121          2HG2      ILE 121  -6.600  -8.354 -12.975
  228   HG23  ILE 121          3HG2      ILE 121  -7.722  -7.520 -11.839
  229   HD11  ILE 121          3HD       ILE 121  -8.724  -4.926 -12.631
  230   HD12  ILE 121          1HD       ILE 121  -7.068  -5.475 -12.194
  231   HD13  ILE 121          2HD       ILE 121  -7.275  -4.064 -13.279
  232    H    SER 122           H        SER 122  -6.932 -10.407 -15.654
  233    HA   SER 122           HA       SER 122  -9.271 -12.042 -15.694
  234    HB2  SER 122           1HB      SER 122  -7.732 -13.799 -16.476
  235    HB3  SER 122           2HB      SER 122  -7.484 -12.279 -17.398
  236    HG   SER 122           HG1      SER 122  -5.446 -12.772 -16.908
  237    H    PHE 123           H        PHE 123  -9.483 -14.049 -14.514
  238    HA   PHE 123           HA       PHE 123  -9.059 -13.710 -11.682
  239    HB2  PHE 123           2HB      PHE 123 -10.965 -15.055 -12.675
  240    HB3  PHE 123           1HB      PHE 123  -9.783 -16.248 -13.305
  241    HD1  PHE 123           HD1      PHE 123  -8.550 -17.717 -11.731
  242    HD2  PHE 123           HD2      PHE 123 -11.425 -14.882 -10.272
  243    HE1  PHE 123           HE1      PHE 123  -8.572 -18.867  -9.543
  244    HE2  PHE 123           HE2      PHE 123 -11.476 -16.071  -8.108
  245    HZ   PHE 123           HZ       PHE 123 -10.069 -18.053  -7.727
  246    H    LYS 124           H        LYS 124  -7.482 -15.404 -14.276
  247    HA   LYS 124           HA       LYS 124  -5.529 -16.901 -13.054
  248    HB2  LYS 124           1HB      LYS 124  -5.143 -15.219 -15.611
  249    HB3  LYS 124           2HB      LYS 124  -4.332 -16.757 -15.238
  250    HG2  LYS 124           1HG      LYS 124  -6.177 -18.020 -16.010
  251    HG3  LYS 124           2HG      LYS 124  -7.376 -16.803 -15.491
  252    HD2  LYS 124           1HD      LYS 124  -6.318 -15.231 -17.279
  253    HD3  LYS 124           2HD      LYS 124  -5.638 -16.706 -18.015
  254    HE2  LYS 124           1HE      LYS 124  -7.850 -17.560 -18.562
  255    HE3  LYS 124           2HE      LYS 124  -8.647 -16.521 -17.318
  256    HZ1  LYS 124           3HZ      LYS 124  -7.268 -14.930 -19.257
  257    HZ2  LYS 124           1HZ      LYS 124  -8.887 -14.882 -18.675
  258    HZ3  LYS 124           2HZ      LYS 124  -8.461 -15.917 -19.964
  259    H    ASN 125           H        ASN 125  -5.280 -13.433 -14.271
  260    HA   ASN 125           HA       ASN 125  -2.757 -13.298 -12.976
  261    HB2  ASN 125           2HB      ASN 125  -3.817 -11.925 -15.159
  262    HB3  ASN 125           1HB      ASN 125  -3.753 -10.660 -13.888
  263   HD21  ASN 125          2HD2      ASN 125  -2.029 -11.661 -16.381
  264   HD22  ASN 125          1HD2      ASN 125  -0.357 -11.684 -15.761
  265    H    LEU 126           H        LEU 126  -6.042 -12.292 -12.030
  266    HA   LEU 126           HA       LEU 126  -5.393 -10.792  -9.794
  267    HB2  LEU 126           2HB      LEU 126  -7.710 -11.840 -10.817
  268    HB3  LEU 126           1HB      LEU 126  -7.499 -12.972  -9.469
  269    HG   LEU 126           HG       LEU 126  -8.955 -11.315  -8.700
  270   HD11  LEU 126          1HD1      LEU 126  -7.830  -9.975  -6.953
  271   HD12  LEU 126          2HD1      LEU 126  -6.222 -10.295  -7.679
  272   HD13  LEU 126          3HD1      LEU 126  -7.191 -11.655  -6.998
  273   HD21  LEU 126          3HD2      LEU 126  -8.659  -8.853  -8.936
  274   HD22  LEU 126          1HD2      LEU 126  -8.740  -9.694 -10.524
  275   HD23  LEU 126          2HD2      LEU 126  -7.151  -9.119  -9.888
  276    H    LYS 127           H        LYS 127  -5.579 -14.381 -10.021
  277    HA   LYS 127           HA       LYS 127  -4.600 -14.930  -7.450
  278    HB2  LYS 127           2HB      LYS 127  -5.865 -16.438  -9.064
  279    HB3  LYS 127           1HB      LYS 127  -4.345 -16.693  -9.963
  280    HG2  LYS 127           2HG      LYS 127  -3.344 -17.869  -8.066
  281    HG3  LYS 127           1HG      LYS 127  -4.545 -17.166  -6.931
  282    HD2  LYS 127           1HD      LYS 127  -6.383 -18.413  -8.057
  283    HD3  LYS 127           2HD      LYS 127  -5.183 -19.265  -9.094
  284    HE2  LYS 127           1HE      LYS 127  -4.183 -20.367  -7.083
  285    HE3  LYS 127           2HE      LYS 127  -5.191 -19.329  -5.989
  286    HZ1  LYS 127           3HZ      LYS 127  -6.273 -21.365  -7.900
  287    HZ2  LYS 127           1HZ      LYS 127  -6.297 -21.422  -6.188
  288    HZ3  LYS 127           2HZ      LYS 127  -7.173 -20.261  -6.943
  289    H    ARG 128           H        ARG 128  -2.837 -14.545 -10.546
  290    HA   ARG 128           HA       ARG 128  -0.264 -15.109  -9.616
  291    HB2  ARG 128           2HB      ARG 128  -1.027 -14.898 -11.979
  292    HB3  ARG 128           1HB      ARG 128  -1.197 -13.135 -11.748
  293    HG2  ARG 128           1HG      ARG 128   1.518 -14.563 -11.491
  294    HG3  ARG 128           2HG      ARG 128   0.775 -14.025 -13.031
  295    HD2  ARG 128           1HD      ARG 128   0.582 -11.660 -11.651
  296    HD3  ARG 128           2HD      ARG 128   2.059 -12.315 -10.858
  297    HE   ARG 128           HE       ARG 128   1.834 -11.216 -13.583
  298   HH11  ARG 128          2HH2      ARG 128   3.817 -13.668 -11.834
  299   HH12  ARG 128          1HH2      ARG 128   4.661 -14.055 -13.331
  300   HH21  ARG 128          1HH1      ARG 128   2.515 -12.159 -15.399
  301   HH22  ARG 128          2HH1      ARG 128   3.900 -13.255 -15.383
  302    H    VAL 129           H        VAL 129  -1.896 -11.859  -9.865
  303    HA   VAL 129           HA       VAL 129   0.087 -10.333  -8.656
  304    HB   VAL 129           HB       VAL 129  -2.926 -10.066  -8.934
  305   HG11  VAL 129          1HG1      VAL 129  -2.376  -8.748  -6.897
  306   HG12  VAL 129          2HG1      VAL 129  -0.928  -8.045  -7.724
  307   HG13  VAL 129          3HG1      VAL 129  -2.580  -7.627  -8.288
  308   HG21  VAL 129          3HG2      VAL 129  -2.122  -8.261 -10.556
  309   HG22  VAL 129          1HG2      VAL 129  -0.430  -8.759 -10.241
  310   HG23  VAL 129          2HG2      VAL 129  -1.564  -9.901 -11.030
  311    H    ALA 130           H        ALA 130  -2.710 -12.017  -7.097
  312    HA   ALA 130           HA       ALA 130  -2.200 -11.347  -4.483
  313    HB1  ALA 130           3HB      ALA 130  -4.183 -12.640  -5.227
  314    HB2  ALA 130           1HB      ALA 130  -3.139 -14.040  -5.642
  315    HB3  ALA 130           2HB      ALA 130  -3.325 -13.551  -3.926
  316    H    LYS 131           H        LYS 131  -0.690 -14.198  -6.197
  317    HA   LYS 131           HA       LYS 131   0.920 -14.744  -3.879
  318    HB2  LYS 131           2HB      LYS 131   2.036 -16.467  -5.117
  319    HB3  LYS 131           1HB      LYS 131   0.261 -16.599  -5.348
  320    HG2  LYS 131           1HG      LYS 131   0.424 -15.652  -7.611
  321    HG3  LYS 131           2HG      LYS 131   2.145 -15.235  -7.359
  322    HD2  LYS 131           2HD      LYS 131   2.626 -17.752  -7.069
  323    HD3  LYS 131           1HD      LYS 131   0.931 -18.038  -7.585
  324    HE2  LYS 131           1HE      LYS 131   2.266 -18.295  -9.589
  325    HE3  LYS 131           2HE      LYS 131   1.471 -16.675  -9.736
  326    HZ1  LYS 131           3HZ      LYS 131   4.302 -17.255  -8.976
  327    HZ2  LYS 131           1HZ      LYS 131   3.627 -15.710  -8.791
  328    HZ3  LYS 131           2HZ      LYS 131   3.710 -16.374 -10.312
  329    H    GLU 132           H        GLU 132   1.499 -12.834  -6.871
  330    HA   GLU 132           HA       GLU 132   4.273 -12.553  -6.382
  331    HB2  GLU 132           2HB      GLU 132   2.301 -11.454  -8.333
  332    HB3  GLU 132           1HB      GLU 132   3.620 -10.337  -7.931
  333    HG2  GLU 132           1HG      GLU 132   4.267 -11.579  -9.889
  334    HG3  GLU 132           2HG      GLU 132   5.348 -12.019  -8.516
  335    H    LEU 133           H        LEU 133   1.479 -10.534  -5.262
  336    HA   LEU 133           HA       LEU 133   3.264  -8.779  -3.803
  337    HB2  LEU 133           1HB      LEU 133   0.288  -9.442  -3.472
  338    HB3  LEU 133           2HB      LEU 133   1.166  -8.521  -2.209
  339    HG   LEU 133           HG       LEU 133  -0.043  -6.987  -3.531
  340   HD11  LEU 133          3HD2      LEU 133   2.929  -6.695  -4.318
  341   HD12  LEU 133          1HD2      LEU 133   1.701  -5.392  -4.210
  342   HD13  LEU 133          2HD2      LEU 133   2.226  -6.255  -2.715
  343   HD21  LEU 133          1HD1      LEU 133   0.325  -6.579  -5.928
  344   HD22  LEU 133          2HD1      LEU 133   1.444  -7.988  -6.035
  345   HD23  LEU 133          3HD1      LEU 133  -0.292  -8.242  -5.620
  346    H    GLY 134           H        GLY 134   1.725 -11.918  -3.157
  347    HA2  GLY 134           1HA      GLY 134   2.705 -13.538  -1.842
  348    HA3  GLY 134           2HA      GLY 134   3.578 -12.278  -0.895
  349    H    GLU 135           H        GLU 135   0.129 -12.421  -1.787
  350    HA   GLU 135           HA       GLU 135  -0.497 -12.092   1.054
  351    HB2  GLU 135           1HB      GLU 135  -1.677 -11.183  -1.454
  352    HB3  GLU 135           2HB      GLU 135  -2.926 -11.980  -0.463
  353    HG2  GLU 135           1HG      GLU 135  -1.080  -9.703   0.523
  354    HG3  GLU 135           2HG      GLU 135  -2.770  -9.498  -0.058
  355    H    ASN 136           H        ASN 136  -2.639 -12.985   1.652
  356    HA   ASN 136           HA       ASN 136  -2.325 -15.906   1.652
  357    HB2  ASN 136           1HB      ASN 136  -4.156 -14.049   3.354
  358    HB3  ASN 136           2HB      ASN 136  -3.832 -15.799   3.646
  359   HD21  ASN 136          2HD2      ASN 136  -2.342 -12.490   3.568
  360   HD22  ASN 136          1HD2      ASN 136  -1.098 -12.903   4.735
  361    H    LEU 137           H        LEU 137  -5.209 -13.793   1.798
  362    HA   LEU 137           HA       LEU 137  -7.205 -13.908   0.930
  363    HB2  LEU 137           1HB      LEU 137  -5.589 -14.457  -1.588
  364    HB3  LEU 137           2HB      LEU 137  -7.318 -13.963  -1.614
  365    HG   LEU 137           HG       LEU 137  -5.245 -12.249  -0.163
  366   HD11  LEU 137          1HD1      LEU 137  -5.984 -12.096  -3.148
  367   HD12  LEU 137          2HD1      LEU 137  -4.378 -12.532  -2.437
  368   HD13  LEU 137          3HD1      LEU 137  -5.038 -10.871  -2.220
  369   HD21  LEU 137          3HD2      LEU 137  -7.907 -11.529  -1.550
  370   HD22  LEU 137          1HD2      LEU 137  -6.869 -10.442  -0.569
  371   HD23  LEU 137          2HD2      LEU 137  -7.736 -11.808   0.219
  372    H    THR 138           H        THR 138  -7.690 -15.944  -1.583
  373    HA   THR 138           HA       THR 138  -7.579 -18.452  -0.659
  374    HB   THR 138           HB       THR 138 -10.548 -17.836  -0.636
  375    HG1  THR 138           HG1      THR 138  -8.787 -17.105   1.386
  376   HG21  THR 138          3HG2      THR 138  -8.683 -19.745   0.960
  377   HG22  THR 138          1HG2      THR 138  -9.511 -20.176  -0.589
  378   HG23  THR 138          2HG2      THR 138 -10.487 -19.813   0.872
  379    H    ASP 139           H        ASP 139 -10.091 -19.159  -2.410
  380    HA   ASP 139           HA       ASP 139  -9.134 -17.804  -4.872
  381    HB2  ASP 139           1HB      ASP 139 -10.502 -20.465  -4.268
  382    HB3  ASP 139           2HB      ASP 139 -10.902 -19.639  -5.824
  383    H    GLU 140           H        GLU 140 -11.901 -18.498  -2.790
  384    HA   GLU 140           HA       GLU 140 -13.940 -17.123  -3.877
  385    HB2  GLU 140           2HB      GLU 140 -13.183 -17.128  -0.882
  386    HB3  GLU 140           1HB      GLU 140 -14.810 -16.959  -1.606
  387    HG2  GLU 140           1HG      GLU 140 -14.847 -19.176  -0.914
  388    HG3  GLU 140           2HG      GLU 140 -14.368 -19.389  -2.631
  389    H    GLU 141           H        GLU 141 -11.453 -15.669  -1.704
  390    HA   GLU 141           HA       GLU 141 -12.264 -13.046  -1.697
  391    HB2  GLU 141           2HB      GLU 141  -9.504 -14.388  -1.689
  392    HB3  GLU 141           1HB      GLU 141  -9.715 -12.630  -1.374
  393    HG2  GLU 141           2HG      GLU 141 -11.137 -14.782   0.341
  394    HG3  GLU 141           1HG      GLU 141  -9.505 -14.132   0.711
  395    H    LEU 142           H        LEU 142 -10.194 -14.682  -4.175
  396    HA   LEU 142           HA       LEU 142  -9.684 -12.340  -5.679
  397    HB2  LEU 142           1HB      LEU 142  -9.784 -15.230  -6.721
  398    HB3  LEU 142           2HB      LEU 142  -8.825 -13.876  -7.391
  399    HG   LEU 142           HG       LEU 142  -8.397 -15.210  -4.643
  400   HD11  LEU 142          1HD1      LEU 142  -6.497 -16.397  -5.722
  401   HD12  LEU 142          2HD1      LEU 142  -6.964 -15.676  -7.316
  402   HD13  LEU 142          3HD1      LEU 142  -8.067 -16.830  -6.491
  403   HD21  LEU 142          3HD2      LEU 142  -7.445 -12.857  -4.833
  404   HD22  LEU 142          1HD2      LEU 142  -6.205 -14.146  -4.603
  405   HD23  LEU 142          2HD2      LEU 142  -6.453 -13.434  -6.235
  406    H    GLN 143           H        GLN 143 -12.074 -14.980  -5.818
  407    HA   GLN 143           HA       GLN 143 -13.375 -14.187  -8.155
  408    HB2  GLN 143           1HB      GLN 143 -13.339 -16.407  -6.679
  409    HB3  GLN 143           2HB      GLN 143 -14.837 -15.758  -5.986
  410    HG2  GLN 143           1HG      GLN 143 -14.390 -16.020  -9.063
  411    HG3  GLN 143           2HG      GLN 143 -14.805 -17.445  -8.059
  412   HE21  GLN 143          2HE2      GLN 143 -16.123 -14.019  -8.317
  413   HE22  GLN 143          1HE2      GLN 143 -17.769 -14.535  -8.548
  414    H    GLU 144           H        GLU 144 -14.087 -13.384  -4.712
  415    HA   GLU 144           HA       GLU 144 -16.319 -11.791  -5.025
  416    HB2  GLU 144           2HB      GLU 144 -13.927 -11.590  -3.120
  417    HB3  GLU 144           1HB      GLU 144 -15.304 -10.458  -3.017
  418    HG2  GLU 144           1HG      GLU 144 -15.685 -13.519  -2.812
  419    HG3  GLU 144           2HG      GLU 144 -15.372 -12.448  -1.408
  420    H    MET 145           H        MET 145 -12.851 -10.662  -5.276
  421    HA   MET 145           HA       MET 145 -13.472  -8.070  -6.073
  422    HB2  MET 145           1HB      MET 145 -11.061  -9.833  -6.793
  423    HB3  MET 145           2HB      MET 145 -11.203  -8.108  -7.252
  424    HG2  MET 145           2HG      MET 145 -11.492  -7.472  -4.854
  425    HG3  MET 145           1HG      MET 145 -11.183  -9.165  -4.366
  426    HE1  MET 145           3HE      MET 145  -8.936 -10.472  -4.998
  427    HE2  MET 145           1HE      MET 145  -9.113  -9.705  -3.391
  428    HE3  MET 145           2HE      MET 145  -7.541  -9.616  -4.254
  429    H    ILE 146           H        ILE 146 -13.159 -10.980  -8.199
  430    HA   ILE 146           HA       ILE 146 -13.699  -9.557 -10.580
  431    HB   ILE 146           HB       ILE 146 -14.219 -12.479  -9.892
  432   HG12  ILE 146          2HG1      ILE 146 -11.832 -12.080  -9.688
  433   HG13  ILE 146          1HG1      ILE 146 -12.164 -12.930 -11.211
  434   HG21  ILE 146          1HG2      ILE 146 -14.242 -11.042 -12.630
  435   HG22  ILE 146          2HG2      ILE 146 -14.208 -12.821 -12.400
  436   HG23  ILE 146          3HG2      ILE 146 -15.617 -11.880 -11.831
  437   HD11  ILE 146          3HD       ILE 146 -10.413 -11.232 -11.554
  438   HD12  ILE 146          1HD       ILE 146 -11.872 -10.759 -12.480
  439   HD13  ILE 146          2HD       ILE 146 -11.478  -9.927 -10.928
  440    H    ASP 147           H        ASP 147 -15.984 -11.352  -8.413
  441    HA   ASP 147           HA       ASP 147 -18.241 -10.761  -9.967
  442    HB2  ASP 147           1HB      ASP 147 -17.657 -12.248  -7.528
  443    HB3  ASP 147           2HB      ASP 147 -18.987 -11.128  -7.129
  444    H    GLU 148           H        GLU 148 -16.782  -8.909  -7.246
  445    HA   GLU 148           HA       GLU 148 -18.709  -6.893  -7.084
  446    HB2  GLU 148           1HB      GLU 148 -16.808  -7.081  -5.520
  447    HB3  GLU 148           2HB      GLU 148 -15.633  -6.788  -6.823
  448    HG2  GLU 148           2HG      GLU 148 -17.707  -4.653  -5.934
  449    HG3  GLU 148           1HG      GLU 148 -16.099  -4.863  -5.162
  450    H    ALA 149           H        ALA 149 -15.742  -6.962  -9.143
  451    HA   ALA 149           HA       ALA 149 -16.426  -4.417 -10.197
  452    HB1  ALA 149           3HB      ALA 149 -14.290  -4.620 -11.443
  453    HB2  ALA 149           1HB      ALA 149 -14.200  -6.363 -10.959
  454    HB3  ALA 149           2HB      ALA 149 -14.102  -5.071  -9.712
  455    H    ASP 150           H        ASP 150 -16.775  -7.758 -11.561
  456    HA   ASP 150           HA       ASP 150 -17.108  -6.716 -14.192
  457    HB2  ASP 150           2HB      ASP 150 -16.282  -9.077 -13.488
  458    HB3  ASP 150           1HB      ASP 150 -18.015  -9.492 -13.295
  459    H    ARG 151           H        ARG 151 -18.630  -5.076 -13.439
  460    HA   ARG 151           HA       ARG 151 -21.438  -5.856 -13.385
  461    HB2  ARG 151           1HB      ARG 151 -20.008  -3.153 -13.377
  462    HB3  ARG 151           2HB      ARG 151 -21.802  -3.342 -13.347
  463    HG2  ARG 151           1HG      ARG 151 -21.670  -4.712 -11.286
  464    HG3  ARG 151           2HG      ARG 151 -19.889  -4.572 -11.238
  465    HD2  ARG 151           1HD      ARG 151 -21.713  -2.078 -11.185
  466    HD3  ARG 151           2HD      ARG 151 -21.305  -2.997  -9.681
  467    HE   ARG 151           HE       ARG 151 -19.183  -1.689 -11.520
  468   HH11  ARG 151          1HH1      ARG 151 -19.272  -3.851  -8.746
  469   HH12  ARG 151          2HH1      ARG 151 -18.059  -2.995  -8.025
  470   HH21  ARG 151          2HH2      ARG 151 -17.384  -1.438 -10.855
  471   HH22  ARG 151          1HH2      ARG 151 -16.816  -2.070  -9.245
  472    H    ASP 152           H        ASP 152 -19.078  -5.379 -15.828
  473    HA   ASP 152           HA       ASP 152 -20.741  -4.751 -17.993
  474    HB2  ASP 152           1HB      ASP 152 -18.297  -6.659 -17.874
  475    HB3  ASP 152           2HB      ASP 152 -19.005  -5.925 -19.360
  476    H    GLY 153           H        GLY 153 -20.026  -7.932 -16.328
  477    HA2  GLY 153           1HA      GLY 153 -21.631  -9.558 -16.043
  478    HA3  GLY 153           2HA      GLY 153 -22.556  -8.956 -17.475
  479    H    ASP 154           H        ASP 154 -19.097  -9.579 -17.071
  480    HA   ASP 154           HA       ASP 154 -19.150 -11.185 -19.549
  481    HB2  ASP 154           1HB      ASP 154 -18.048  -8.995 -19.628
  482    HB3  ASP 154           2HB      ASP 154 -17.127  -9.322 -18.142
  483    H    GLY 155           H        GLY 155 -16.898 -10.948 -16.675
  484    HA2  GLY 155           1HA      GLY 155 -16.902 -13.307 -15.546
  485    HA3  GLY 155           2HA      GLY 155 -16.278 -13.764 -17.187
  486    H    GLU 156           H        GLU 156 -14.795 -11.457 -17.812
  487    HA   GLU 156           HA       GLU 156 -12.937 -11.261 -15.506
  488    HB2  GLU 156           1HB      GLU 156 -11.941 -11.806 -18.336
  489    HB3  GLU 156           2HB      GLU 156 -10.933 -11.346 -16.917
  490    HG2  GLU 156           1HG      GLU 156 -12.019 -13.360 -15.676
  491    HG3  GLU 156           2HG      GLU 156 -12.628 -13.905 -17.277
  492    H    VAL 157           H        VAL 157 -11.721  -9.393 -15.235
  493    HA   VAL 157           HA       VAL 157 -13.896  -7.551 -15.392
  494    HB   VAL 157           HB       VAL 157 -11.334  -7.610 -13.791
  495   HG11  VAL 157          1HG1      VAL 157 -13.640  -5.543 -13.658
  496   HG12  VAL 157          2HG1      VAL 157 -12.341  -5.741 -12.428
  497   HG13  VAL 157          3HG1      VAL 157 -11.921  -5.177 -14.076
  498   HG21  VAL 157          3HG2      VAL 157 -13.178  -9.281 -13.284
  499   HG22  VAL 157          1HG2      VAL 157 -12.914  -8.099 -11.949
  500   HG23  VAL 157          2HG2      VAL 157 -14.323  -7.915 -13.051
  501    H    SER 158           H        SER 158 -14.157  -5.655 -16.320
  502    HA   SER 158           HA       SER 158 -12.484  -5.138 -18.517
  503    HB2  SER 158           2HB      SER 158 -14.234  -3.566 -19.175
  504    HB3  SER 158           1HB      SER 158 -14.978  -5.052 -18.520
  505    HG   SER 158           HG1      SER 158 -16.010  -3.773 -17.195
  506    H    GLU 159           H        GLU 159 -11.842  -3.096 -19.266
  507    HA   GLU 159           HA       GLU 159 -10.036  -1.707 -17.652
  508    HB2  GLU 159           1HB      GLU 159 -11.304  -0.493 -20.180
  509    HB3  GLU 159           2HB      GLU 159  -9.617  -0.409 -19.590
  510    HG2  GLU 159           1HG      GLU 159  -9.462  -1.796 -21.473
  511    HG3  GLU 159           2HG      GLU 159  -9.551  -3.029 -20.173
  512    H    GLN 160           H        GLN 160 -13.267  -0.845 -18.883
  513    HA   GLN 160           HA       GLN 160 -13.481   1.634 -17.676
  514    HB2  GLN 160           2HB      GLN 160 -15.881   1.544 -17.986
  515    HB3  GLN 160           1HB      GLN 160 -15.003   1.076 -19.471
  516    HG2  GLN 160           2HG      GLN 160 -15.619  -1.284 -19.242
  517    HG3  GLN 160           1HG      GLN 160 -16.245  -1.034 -17.577
  518   HE21  GLN 160          1HE2      GLN 160 -17.956  -2.248 -19.418
  519   HE22  GLN 160          2HE2      GLN 160 -19.182  -1.088 -19.869
  520    H    GLU 161           H        GLU 161 -14.489  -1.597 -16.259
  521    HA   GLU 161           HA       GLU 161 -15.474  -0.152 -13.972
  522    HB2  GLU 161           2HB      GLU 161 -15.287  -3.095 -14.611
  523    HB3  GLU 161           1HB      GLU 161 -15.675  -2.534 -12.954
  524    HG2  GLU 161           2HG      GLU 161 -17.259  -1.763 -15.491
  525    HG3  GLU 161           1HG      GLU 161 -17.749  -2.973 -14.262
  526    H    PHE 162           H        PHE 162 -12.343  -1.713 -14.742
  527    HA   PHE 162           HA       PHE 162 -11.345  -1.452 -12.121
  528    HB2  PHE 162           2HB      PHE 162 -10.178  -2.724 -13.954
  529    HB3  PHE 162           1HB      PHE 162  -9.776  -1.162 -14.753
  530    HD1  PHE 162           HD2      PHE 162  -9.579  -2.856 -11.372
  531    HD2  PHE 162           HD1      PHE 162  -7.744  -0.130 -14.134
  532    HE1  PHE 162           HE2      PHE 162  -7.603  -2.702  -9.891
  533    HE2  PHE 162           HE1      PHE 162  -5.742  -0.007 -12.675
  534    HZ   PHE 162           HZ       PHE 162  -5.658  -1.291 -10.572
  535    H    LEU 163           H        LEU 163 -11.279   0.871 -14.893
  536    HA   LEU 163           HA       LEU 163 -10.097   2.960 -13.413
  537    HB2  LEU 163           2HB      LEU 163 -11.580   2.521 -15.696
  538    HB3  LEU 163           1HB      LEU 163 -10.180   4.022 -14.997
  539    HG   LEU 163           HG       LEU 163 -10.628   2.494 -17.305
  540   HD11  LEU 163          3HD2      LEU 163 -10.821   4.937 -17.718
  541   HD12  LEU 163          1HD2      LEU 163  -9.238   4.269 -18.274
  542   HD13  LEU 163          2HD2      LEU 163  -9.327   5.224 -16.744
  543   HD21  LEU 163          1HD1      LEU 163  -8.984   1.560 -15.685
  544   HD22  LEU 163          2HD1      LEU 163  -8.220   3.189 -15.510
  545   HD23  LEU 163          3HD1      LEU 163  -8.182   2.334 -17.093
  546    H    ARG 164           H        ARG 164 -13.550   2.079 -13.845
  547    HA   ARG 164           HA       ARG 164 -14.619   4.132 -12.349
  548    HB2  ARG 164           2HB      ARG 164 -15.683   1.994 -13.654
  549    HB3  ARG 164           1HB      ARG 164 -15.870   1.396 -11.996
  550    HG2  ARG 164           2HG      ARG 164 -17.852   2.575 -12.074
  551    HG3  ARG 164           1HG      ARG 164 -16.836   4.022 -11.763
  552    HD2  ARG 164           1HD      ARG 164 -18.300   4.516 -13.686
  553    HD3  ARG 164           2HD      ARG 164 -16.626   4.246 -14.363
  554    HE   ARG 164           HE       ARG 164 -18.121   1.683 -14.195
  555   HH11  ARG 164          1HH1      ARG 164 -17.759   4.467 -16.406
  556   HH12  ARG 164          2HH1      ARG 164 -18.069   3.400 -17.756
  557   HH21  ARG 164          1HH2      ARG 164 -18.468   0.615 -15.696
  558   HH22  ARG 164          2HH2      ARG 164 -18.367   1.144 -17.431
  559    H    ILE 165           H        ILE 165 -13.569   0.858 -10.981
  560    HA   ILE 165           HA       ILE 165 -14.221   1.661  -8.360
  561    HB   ILE 165           HB       ILE 165 -12.963  -0.155  -7.464
  562   HG12  ILE 165          2HG1      ILE 165 -12.180  -0.885 -10.339
  563   HG13  ILE 165          1HG1      ILE 165 -11.044  -0.156  -9.150
  564   HG21  ILE 165          1HG2      ILE 165 -15.315  -0.365  -8.288
  565   HG22  ILE 165          2HG2      ILE 165 -14.403  -1.900  -8.443
  566   HG23  ILE 165          3HG2      ILE 165 -14.699  -0.897  -9.907
  567   HD11  ILE 165          3HD       ILE 165 -12.454  -2.882  -8.874
  568   HD12  ILE 165          1HD       ILE 165 -11.492  -2.086  -7.581
  569   HD13  ILE 165          2HD       ILE 165 -10.700  -2.571  -9.124
  570    H    MET 166           H        MET 166 -11.173   2.121 -10.184
  571    HA   MET 166           HA       MET 166  -9.783   3.036  -7.857
  572    HB2  MET 166           2HB      MET 166  -9.184   3.307 -10.830
  573    HB3  MET 166           1HB      MET 166  -8.056   3.831  -9.535
  574    HG2  MET 166           1HG      MET 166  -9.088   0.943  -9.483
  575    HG3  MET 166           2HG      MET 166  -7.946   1.418 -10.744
  576    HE1  MET 166           3HE      MET 166  -6.930   1.358  -6.149
  577    HE2  MET 166           1HE      MET 166  -8.540   0.976  -6.849
  578    HE3  MET 166           2HE      MET 166  -7.949   2.675  -6.795
  579    H    LYS 167           H        LYS 167 -11.720   4.719 -10.399
  580    HA   LYS 167           HA       LYS 167 -11.179   7.281  -9.260
  581    HB2  LYS 167           2HB      LYS 167 -11.959   6.899 -11.617
  582    HB3  LYS 167           1HB      LYS 167 -13.568   6.433 -10.983
  583    HG2  LYS 167           1HG      LYS 167 -13.807   8.728  -9.947
  584    HG3  LYS 167           2HG      LYS 167 -12.151   9.143 -10.501
  585    HD2  LYS 167           2HD      LYS 167 -12.889   8.844 -12.888
  586    HD3  LYS 167           1HD      LYS 167 -14.559   8.486 -12.311
  587    HE2  LYS 167           2HE      LYS 167 -14.685  10.785 -11.256
  588    HE3  LYS 167           1HE      LYS 167 -13.009  11.139 -11.837
  589    HZ1  LYS 167           3HZ      LYS 167 -14.683  12.043 -13.301
  590    HZ2  LYS 167           1HZ      LYS 167 -13.788  10.843 -14.097
  591    HZ3  LYS 167           2HZ      LYS 167 -15.361  10.509 -13.556
  592    H    LYS 168           H        LYS 168 -13.854   4.891  -8.752
  593    HA   LYS 168           HA       LYS 168 -15.366   6.372  -6.925
  594    HB2  LYS 168           2HB      LYS 168 -14.814   3.361  -7.154
  595    HB3  LYS 168           1HB      LYS 168 -15.953   4.010  -5.930
  596    HG2  LYS 168           2HG      LYS 168 -17.499   4.787  -7.606
  597    HG3  LYS 168           1HG      LYS 168 -16.351   4.435  -8.942
  598    HD2  LYS 168           1HD      LYS 168 -16.374   2.020  -8.388
  599    HD3  LYS 168           2HD      LYS 168 -17.462   2.317  -6.986
  600    HE2  LYS 168           2HE      LYS 168 -19.299   3.034  -8.540
  601    HE3  LYS 168           1HE      LYS 168 -18.193   2.827  -9.953
  602    HZ1  LYS 168           3HZ      LYS 168 -17.985   0.449  -9.309
  603    HZ2  LYS 168           1HZ      LYS 168 -19.127   0.694  -8.089
  604    HZ3  LYS 168           2HZ      LYS 168 -19.558   0.893  -9.714
  605    H    THR 169           H        THR 169 -13.020   3.816  -6.086
  606    HA   THR 169           HA       THR 169 -12.556   3.158  -3.885
  607    HB   THR 169           HB       THR 169 -10.531   5.164  -4.878
  608    HG1  THR 169           HG1      THR 169 -11.133   3.144  -6.057
  609   HG21  THR 169          3HG2      THR 169 -10.021   4.761  -2.433
  610   HG22  THR 169          1HG2      THR 169  -8.927   3.783  -3.435
  611   HG23  THR 169          2HG2      THR 169 -10.329   2.997  -2.650
  612    H    SER 170           H        SER 170 -11.580   6.539  -3.255
  613    HA   SER 170           HA       SER 170 -11.967   7.863  -1.555
  614    HB2  SER 170           1HB      SER 170 -14.244   7.869  -2.611
  615    HB3  SER 170           2HB      SER 170 -14.768   6.626  -1.423
  616    HG   SER 170           HG1      SER 170 -14.031   8.163   0.206
  617    H    LEU 171           H        LEU 171 -11.291   4.838  -0.821
  618    HA   LEU 171           HA       LEU 171 -11.919   5.054   2.048
  619    HB2  LEU 171           1HB      LEU 171 -12.808   3.075   0.754
  620    HB3  LEU 171           2HB      LEU 171 -11.137   2.615   0.330
  621    HG   LEU 171           HG       LEU 171 -10.615   2.255   2.745
  622   HD11  LEU 171          3HD2      LEU 171 -12.183   3.826   3.864
  623   HD12  LEU 171          1HD2      LEU 171 -12.480   2.145   4.428
  624   HD13  LEU 171          2HD2      LEU 171 -13.599   2.896   3.233
  625   HD21  LEU 171          1HD1      LEU 171 -11.979   0.181   3.017
  626   HD22  LEU 171          2HD1      LEU 171 -13.133   0.756   1.758
  627   HD23  LEU 171          3HD1      LEU 171 -11.427   0.372   1.321
  628    H    TYR 172           H        TYR 172  -9.211   3.610  -0.021
  629    HA   TYR 172           HA       TYR 172  -7.351   5.392   0.878
  630    HB2  TYR 172           2HB      TYR 172  -5.806   3.436   1.867
  631    HB3  TYR 172           1HB      TYR 172  -6.919   4.381   2.924
  632    HD1  TYR 172           HD2      TYR 172  -7.535   1.339   0.664
  633    HD2  TYR 172           HD1      TYR 172  -7.700   3.105   4.585
  634    HE1  TYR 172           HE2      TYR 172  -8.748  -0.633   1.502
  635    HE2  TYR 172           HE1      TYR 172  -8.856   1.089   5.435
  636    HH   TYR 172           HH       TYR 172 -10.043  -1.485   3.288
  637    H1   ARG 641           H        ARG 641  -8.384  20.544 -16.393
  638    HA   ARG 641           HA       ARG 641  -9.566  18.200 -16.004
  639    HB2  ARG 641           2HB      ARG 641  -7.223  18.392 -18.041
  640    HB3  ARG 641           1HB      ARG 641  -7.744  16.878 -17.229
  641    HG2  ARG 641           1HG      ARG 641  -9.915  16.928 -18.394
  642    HG3  ARG 641           2HG      ARG 641  -9.546  18.540 -19.108
  643    HD2  ARG 641           2HD      ARG 641  -7.615  17.575 -20.363
  644    HD3  ARG 641           1HD      ARG 641  -8.015  15.917 -19.720
  645    HE   ARG 641           HE       ARG 641 -10.441  16.758 -20.767
  646   HH11  ARG 641          2HH1      ARG 641  -7.223  16.642 -22.203
  647   HH12  ARG 641          1HH1      ARG 641  -7.829  16.474 -23.812
  648   HH21  ARG 641          2HH2      ARG 641 -11.193  16.506 -22.888
  649   HH22  ARG 641          1HH2      ARG 641 -10.069  16.381 -24.187
  650    H    ALA 642           H        ALA 642  -7.437  17.075 -14.623
  651    HA   ALA 642           HA       ALA 642  -5.319  18.815 -14.145
  652    HB1  ALA 642           3HB      ALA 642  -5.869  19.348 -11.708
  653    HB2  ALA 642           1HB      ALA 642  -7.518  18.660 -11.959
  654    HB3  ALA 642           2HB      ALA 642  -7.022  20.164 -12.816
  655    H    ASP 643           H        ASP 643  -4.133  17.855 -12.091
  656    HA   ASP 643           HA       ASP 643  -4.942  15.349 -11.156
  657    HB2  ASP 643           1HB      ASP 643  -3.640  14.822 -13.413
  658    HB3  ASP 643           2HB      ASP 643  -2.198  15.482 -12.574
  659    H    LEU 644           H        LEU 644  -3.032  14.906  -9.475
  660    HA   LEU 644           HA       LEU 644  -1.545  17.027  -8.486
  661    HB2  LEU 644           1HB      LEU 644  -3.891  18.142  -8.314
  662    HB3  LEU 644           2HB      LEU 644  -4.257  17.002  -7.004
  663    HG   LEU 644           HG       LEU 644  -3.629  19.357  -6.372
  664   HD11  LEU 644          3HD2      LEU 644  -1.690  17.308  -5.154
  665   HD12  LEU 644          1HD2      LEU 644  -2.245  18.847  -4.423
  666   HD13  LEU 644          2HD2      LEU 644  -3.421  17.508  -4.708
  667   HD21  LEU 644          1HD1      LEU 644  -1.332  20.183  -6.446
  668   HD22  LEU 644          2HD1      LEU 644  -0.733  18.645  -7.154
  669   HD23  LEU 644          3HD1      LEU 644  -1.835  19.705  -8.112
  670    H    HIS 645           HN       HSE 645  -0.145  15.236  -7.896
  671    HA   HIS 645           HA       HSE 645   0.862  14.118  -6.370
  672    HB2  HIS 645           1HB      HSE 645  -1.234  14.955  -4.306
  673    HB3  HIS 645           2HB      HSE 645   0.368  14.197  -3.950
  674    HD2  HIS 645           HD2      HSE 645   1.036  17.036  -6.465
  675    HE1  HIS 645           HE1      HSE 645   1.503  18.458  -2.502
  676    HE2  HIS 645           HE2      HSE 645   1.946  18.961  -4.949
  677    H    HIS 646           HN       HSE 646  -0.608  12.715  -4.041
  678    HA   HIS 646           HA       HSE 646  -0.281  10.550  -3.746
  679    HB2  HIS 646           2HB      HSE 646  -2.308   9.424  -3.460
  680    HB3  HIS 646           1HB      HSE 646  -2.643  11.167  -3.212
  681    HD2  HIS 646           HD2      HSE 646  -3.527  12.185  -6.184
  682    HE1  HIS 646           HE1      HSE 646  -5.978   8.728  -6.219
  683    HE2  HIS 646           HE2      HSE 646  -5.519  11.003  -7.298
  684    H    GLN 647           H        GLN 647   1.355  10.457  -5.616
  685    HA   GLN 647           HA       GLN 647   0.380   8.881  -7.876
  686    HB2  GLN 647           2HB      GLN 647   1.319  11.150  -8.116
  687    HB3  GLN 647           1HB      GLN 647   2.873  10.625  -7.386
  688    HG2  GLN 647           1HG      GLN 647   3.401   9.216  -9.328
  689    HG3  GLN 647           2HG      GLN 647   1.715   9.386  -9.974
  690   HE21  GLN 647          2HE2      GLN 647   3.873  10.041 -11.608
  691   HE22  GLN 647          1HE2      GLN 647   3.479  11.682 -12.062
  692    H    HIS 617           HN       HSE 617   0.538   6.677  -7.477
  693    HA   HIS 617           HA       HSE 617   2.824   5.844  -5.736
  694    HB2  HIS 617           2HB      HSE 617  -0.117   4.983  -5.758
  695    HB3  HIS 617           1HB      HSE 617   1.152   4.200  -4.754
  696    HD2  HIS 617           HD2      HSE 617   2.269   7.574  -3.988
  697    HE1  HIS 617           HE1      HSE 617  -1.223   7.043  -1.645
  698    HE2  HIS 617           HE2      HSE 617   0.923   8.405  -1.958
  699    H    SER 649           H        SER 649   4.117   5.043  -7.463
  700    HA   SER 649           HA       SER 649   2.946   3.180  -9.350
  701    HB2  SER 649           1HB      SER 649   5.855   4.042  -8.861
  702    HB3  SER 649           2HB      SER 649   5.372   2.845 -10.113
  703    HG   SER 649           HG1      SER 649   4.500   5.545  -9.917
  704    H    VAL 650           H        VAL 650   2.157   1.904  -7.309
  705    HA   VAL 650           HA       VAL 650   3.882  -0.453  -7.110
  706    HB   VAL 650           HB       VAL 650   3.247  -0.732  -4.692
  707   HG11  VAL 650          1HG1      VAL 650   5.068   0.708  -3.835
  708   HG12  VAL 650          2HG1      VAL 650   5.029   1.706  -5.329
  709   HG13  VAL 650          3HG1      VAL 650   5.541  -0.018  -5.416
  710   HG21  VAL 650          3HG2      VAL 650   2.524   2.282  -4.930
  711   HG22  VAL 650          1HG2      VAL 650   2.597   1.331  -3.412
  712   HG23  VAL 650          2HG2      VAL 650   1.354   0.939  -4.648
  713    H    LEU 651           H        LEU 651   2.542  -2.374  -6.387
  714    HA   LEU 651           HA       LEU 651   0.050  -2.165  -7.870
  715    HB2  LEU 651           2HB      LEU 651   1.813  -3.791  -8.467
  716    HB3  LEU 651           1HB      LEU 651   1.659  -4.573  -6.867
  717    HG   LEU 651           HG       LEU 651  -0.561  -5.407  -7.393
  718   HD11  LEU 651          1HD1      LEU 651  -1.661  -5.046  -9.631
  719   HD12  LEU 651          2HD1      LEU 651  -1.627  -3.570  -8.610
  720   HD13  LEU 651          3HD1      LEU 651  -0.468  -3.737  -9.977
  721   HD21  LEU 651          3HD2      LEU 651   1.373  -5.728  -9.788
  722   HD22  LEU 651          1HD2      LEU 651  -0.032  -6.788  -9.455
  723   HD23  LEU 651          2HD2      LEU 651   1.344  -6.724  -8.290
  724    H    HIS 652           HN       HSE 652   1.070  -2.719  -4.473
  725    HA   HIS 652           HA       HSE 652  -1.314  -3.977  -3.680
  726    HB2  HIS 652           2HB      HSE 652  -0.540  -3.511  -1.368
  727    HB3  HIS 652           1HB      HSE 652   0.744  -4.231  -2.386
  728    HD2  HIS 652           HD2      HSE 652   0.365  -1.301   0.008
  729    HE1  HIS 652           HE1      HSE 652   3.734  -0.560  -2.456
  730    HE2  HIS 652           HE2      HSE 652   2.492   0.118  -0.324
  731    H    ARG 653           H        ARG 653  -0.413  -0.632  -4.097
  732    HA   ARG 653           HA       ARG 653  -2.447   0.885  -3.087
  733    HB2  ARG 653           2HB      ARG 653  -0.639   1.867  -4.398
  734    HB3  ARG 653           1HB      ARG 653  -0.925   0.702  -5.731
  735    HG2  ARG 653           2HG      ARG 653  -1.385   2.801  -6.533
  736    HG3  ARG 653           1HG      ARG 653  -2.954   1.958  -6.471
  737    HD2  ARG 653           2HD      ARG 653  -3.773   3.395  -4.674
  738    HD3  ARG 653           1HD      ARG 653  -2.089   4.000  -4.314
  739    HE   ARG 653           HE       ARG 653  -2.523   4.512  -7.119
  740   HH11  ARG 653          1HH1      ARG 653  -3.932   5.828  -4.115
  741   HH12  ARG 653          2HH1      ARG 653  -3.860   7.470  -4.776
  742   HH21  ARG 653          1HH2      ARG 653  -2.030   6.537  -7.572
  743   HH22  ARG 653          2HH2      ARG 653  -2.452   7.807  -6.544
  744    H    ALA 654           H        ALA 654  -2.611  -0.936  -6.210
  745    HA   ALA 654           HA       ALA 654  -5.404  -0.344  -6.478
  746    HB1  ALA 654           3HB      ALA 654  -3.893  -0.566  -8.459
  747    HB2  ALA 654           1HB      ALA 654  -5.220  -1.779  -8.509
  748    HB3  ALA 654           2HB      ALA 654  -3.553  -2.278  -8.013
  749    H    LEU 655           H        LEU 655  -3.461  -3.272  -5.636
  750    HA   LEU 655           HA       LEU 655  -5.665  -4.990  -5.542
  751    HB2  LEU 655           1HB      LEU 655  -3.312  -5.785  -5.658
  752    HB3  LEU 655           2HB      LEU 655  -3.064  -5.230  -3.967
  753    HG   LEU 655           HG       LEU 655  -4.902  -6.871  -3.247
  754   HD11  LEU 655          1HD1      LEU 655  -5.463  -8.735  -4.843
  755   HD12  LEU 655          2HD1      LEU 655  -4.636  -7.844  -6.172
  756   HD13  LEU 655          3HD1      LEU 655  -6.115  -7.155  -5.400
  757   HD21  LEU 655          3HD2      LEU 655  -2.489  -7.406  -3.010
  758   HD22  LEU 655          1HD2      LEU 655  -2.452  -8.069  -4.686
  759   HD23  LEU 655          2HD2      LEU 655  -3.444  -8.877  -3.417
  760    H    GLN 656           H        GLN 656  -4.184  -3.082  -2.785
  761    HA   GLN 656           HA       GLN 656  -5.871  -4.425  -0.929
  762    HB2  GLN 656           1HB      GLN 656  -4.136  -1.959  -0.555
  763    HB3  GLN 656           2HB      GLN 656  -5.057  -2.804   0.734
  764    HG2  GLN 656           2HG      GLN 656  -3.778  -4.950   0.234
  765    HG3  GLN 656           1HG      GLN 656  -2.761  -4.030  -0.933
  766   HE21  GLN 656          1HE2      GLN 656  -3.845  -4.064   2.522
  767   HE22  GLN 656          2HE2      GLN 656  -2.363  -3.379   3.141
  768    H    ALA 657           H        ALA 657  -6.045  -1.315  -2.740
  769    HA   ALA 657           HA       ALA 657  -8.199  -0.293  -1.216
  770    HB1  ALA 657           3HB      ALA 657  -6.713   1.160  -2.610
  771    HB2  ALA 657           1HB      ALA 657  -8.415   1.315  -3.147
  772    HB3  ALA 657           2HB      ALA 657  -7.257   0.299  -4.097
  773    H    TRP 658           H        TRP 658  -7.986  -2.656  -3.805
  774    HA   TRP 658           HA       TRP 658 -10.772  -2.560  -4.441
  775    HB2  TRP 658           1HB      TRP 658  -8.814  -3.260  -5.964
  776    HB3  TRP 658           2HB      TRP 658  -8.692  -4.768  -5.026
  777    HD1  TRP 658           HD1      TRP 658 -12.349  -4.259  -5.317
  778    HE1  TRP 658           HE1      TRP 658 -13.333  -5.074  -7.460
  779    HE3  TRP 658           HE3      TRP 658  -7.975  -5.057  -7.808
  780    HZ2  TRP 658           HZ2      TRP 658 -12.288  -6.622  -9.787
  781    HZ3  TRP 658           HZ3      TRP 658  -8.030  -6.157 -10.029
  782    HH2  TRP 658           HH2      TRP 658 -10.167  -6.946 -10.996
  783    H    VAL 659           H        VAL 659  -8.628  -4.863  -2.590
  784    HA   VAL 659           HA       VAL 659 -10.982  -6.364  -1.907
  785    HB   VAL 659           HB       VAL 659  -8.787  -7.332  -2.546
  786   HG11  VAL 659          1HG1      VAL 659  -7.318  -5.915  -1.060
  787   HG12  VAL 659          2HG1      VAL 659  -7.056  -7.682  -0.843
  788   HG13  VAL 659          3HG1      VAL 659  -7.985  -6.760   0.382
  789   HG21  VAL 659          3HG2      VAL 659 -10.696  -8.633  -1.559
  790   HG22  VAL 659          1HG2      VAL 659  -9.107  -9.295  -1.033
  791   HG23  VAL 659          2HG2      VAL 659 -10.075  -8.302   0.098
  792    H    THR 660           H        THR 660  -9.077  -3.946  -0.075
  793    HA   THR 660           HA       THR 660  -9.727  -5.379   2.371
  794    HB   THR 660           HB       THR 660  -8.257  -2.736   2.351
  795    HG1  THR 660           HG1      THR 660  -7.292  -3.818   0.817
  796   HG21  THR 660          3HG2      THR 660  -7.995  -5.367   3.975
  797   HG22  THR 660          1HG2      THR 660  -7.081  -3.837   4.264
  798   HG23  THR 660          2HG2      THR 660  -8.864  -3.887   4.533
  Start of MODEL    8
    1    H1   THR  94           H        THR  94   7.267  -1.340  -9.339
    2    HA   THR  94           HA       THR  94   8.846  -1.046  -7.400
    3    HB   THR  94           HB       THR  94   9.959  -0.496  -9.786
    4    HG1  THR  94           HG1      THR  94   8.629  -1.114 -11.444
    5   HG21  THR  94          3HG2      THR  94   8.746  -3.302  -9.159
    6   HG22  THR  94          1HG2      THR  94  10.169  -2.919 -10.195
    7   HG23  THR  94          2HG2      THR  94  10.246  -2.629  -8.431
    8    H    GLN  95           H        GLN  95   8.213   1.091 -10.241
    9    HA   GLN  95           HA       GLN  95   9.108   3.317  -8.841
   10    HB2  GLN  95           1HB      GLN  95   8.570   4.516 -10.911
   11    HB3  GLN  95           2HB      GLN  95   9.385   2.955 -11.237
   12    HG2  GLN  95           1HG      GLN  95   6.920   1.989 -11.592
   13    HG3  GLN  95           2HG      GLN  95   6.412   3.711 -11.679
   14   HE21  GLN  95          1HE2      GLN  95   8.003   5.064 -13.248
   15   HE22  GLN  95          2HE2      GLN  95   8.728   4.225 -14.594
   16    H    LYS  96           H        LYS  96   8.088   5.087  -7.876
   17    HA   LYS  96           HA       LYS  96   5.200   5.338  -8.372
   18    HB2  LYS  96           1HB      LYS  96   5.807   4.443  -5.934
   19    HB3  LYS  96           2HB      LYS  96   6.428   6.086  -5.671
   20    HG2  LYS  96           2HG      LYS  96   4.300   6.344  -4.844
   21    HG3  LYS  96           1HG      LYS  96   3.956   6.806  -6.536
   22    HD2  LYS  96           1HD      LYS  96   3.442   4.097  -5.146
   23    HD3  LYS  96           2HD      LYS  96   2.218   5.319  -5.613
   24    HE2  LYS  96           2HE      LYS  96   2.768   4.904  -8.056
   25    HE3  LYS  96           1HE      LYS  96   3.924   3.608  -7.561
   26    HZ1  LYS  96           3HZ      LYS  96   2.137   2.289  -6.713
   27    HZ2  LYS  96           1HZ      LYS  96   1.026   3.579  -6.892
   28    HZ3  LYS  96           2HZ      LYS  96   1.736   2.899  -8.296
   29    H    MET  97           H        MET  97   4.518   7.357  -8.963
   30    HA   MET  97           HA       MET  97   5.793   9.650  -7.963
   31    HB2  MET  97           2HB      MET  97   7.229   9.240  -9.996
   32    HB3  MET  97           1HB      MET  97   5.760   9.132 -11.014
   33    HG2  MET  97           1HG      MET  97   5.264  11.497 -10.684
   34    HG3  MET  97           2HG      MET  97   6.516  11.657  -9.404
   35    HE1  MET  97           3HE      MET  97   5.904  13.334 -12.223
   36    HE2  MET  97           1HE      MET  97   7.592  13.870 -12.502
   37    HE3  MET  97           2HE      MET  97   6.928  13.843 -10.833
   38    H    SER  98           H        SER  98   4.063  11.469  -8.556
   39    HA   SER  98           HA       SER  98   1.495  10.345  -9.306
   40    HB2  SER  98           2HB      SER  98   1.720   9.555  -6.925
   41    HB3  SER  98           1HB      SER  98   2.010  11.251  -6.398
   42    HG   SER  98           HG1      SER  98  -0.042  11.755  -7.212
   43    H    GLU  99           H        GLU  99   2.666  12.240 -10.740
   44    HA   GLU  99           HA       GLU  99   1.639  14.852  -9.755
   45    HB2  GLU  99           1HB      GLU  99   3.994  14.923 -10.145
   46    HB3  GLU  99           2HB      GLU  99   3.872  13.975 -11.654
   47    HG2  GLU  99           1HG      GLU  99   4.398  16.559 -11.750
   48    HG3  GLU  99           2HG      GLU  99   3.264  15.854 -12.947
   49    H    LYS 100           H        LYS 100   2.165  13.281 -12.963
   50    HA   LYS 100           HA       LYS 100  -0.706  13.828 -13.569
   51    HB2  LYS 100           1HB      LYS 100   1.655  13.653 -15.505
   52    HB3  LYS 100           2HB      LYS 100  -0.049  13.948 -15.986
   53    HG2  LYS 100           1HG      LYS 100   1.535  15.868 -14.150
   54    HG3  LYS 100           2HG      LYS 100   1.635  15.913 -15.922
   55    HD2  LYS 100           2HD      LYS 100   0.148  17.634 -15.253
   56    HD3  LYS 100           1HD      LYS 100  -0.781  16.380 -16.135
   57    HE2  LYS 100           2HE      LYS 100  -2.047  17.385 -14.244
   58    HE3  LYS 100           1HE      LYS 100  -1.832  15.616 -14.006
   59    HZ1  LYS 100           3HZ      LYS 100  -1.305  17.474 -12.136
   60    HZ2  LYS 100           1HZ      LYS 100   0.275  17.265 -12.752
   61    HZ3  LYS 100           2HZ      LYS 100  -0.592  15.934 -12.185
   62    H    ASP 101           H        ASP 101   1.563  11.518 -12.781
   63    HA   ASP 101           HA       ASP 101   1.291   9.480 -14.493
   64    HB2  ASP 101           1HB      ASP 101   1.754   9.223 -11.457
   65    HB3  ASP 101           2HB      ASP 101   2.496   8.265 -12.794
   66    H    THR 102           H        THR 102  -0.990  10.441 -12.007
   67    HA   THR 102           HA       THR 102  -1.912   8.125 -10.997
   68    HB   THR 102           HB       THR 102  -4.072   9.281 -10.510
   69    HG1  THR 102           HG1      THR 102  -4.188  11.437 -11.179
   70   HG21  THR 102          3HG2      THR 102  -1.953   9.599  -9.122
   71   HG22  THR 102          1HG2      THR 102  -3.026  11.040  -9.113
   72   HG23  THR 102          2HG2      THR 102  -1.540  11.039 -10.120
   73    H    LYS 103           H        LYS 103  -3.299   9.564 -13.971
   74    HA   LYS 103           HA       LYS 103  -5.209   7.495 -14.328
   75    HB2  LYS 103           1HB      LYS 103  -5.361   9.751 -15.429
   76    HB3  LYS 103           2HB      LYS 103  -3.955   9.325 -16.460
   77    HG2  LYS 103           1HG      LYS 103  -5.294   7.378 -17.409
   78    HG3  LYS 103           2HG      LYS 103  -6.689   7.876 -16.396
   79    HD2  LYS 103           2HD      LYS 103  -6.786  10.061 -17.612
   80    HD3  LYS 103           1HD      LYS 103  -5.322   9.603 -18.557
   81    HE2  LYS 103           2HE      LYS 103  -6.581   7.617 -19.523
   82    HE3  LYS 103           1HE      LYS 103  -8.063   8.143 -18.628
   83    HZ1  LYS 103           3HZ      LYS 103  -7.980  10.230 -19.852
   84    HZ2  LYS 103           1HZ      LYS 103  -6.597   9.720 -20.689
   85    HZ3  LYS 103           2HZ      LYS 103  -8.066   8.899 -20.902
   86    H    GLU 104           H        GLU 104  -1.849   7.849 -15.646
   87    HA   GLU 104           HA       GLU 104  -2.175   5.478 -17.232
   88    HB2  GLU 104           2HB      GLU 104   0.073   5.755 -18.012
   89    HB3  GLU 104           1HB      GLU 104  -0.839   7.288 -18.107
   90    HG2  GLU 104           1HG      GLU 104   1.317   7.941 -17.435
   91    HG3  GLU 104           2HG      GLU 104   0.383   8.011 -15.907
   92    H    GLU 105           H        GLU 105  -0.716   6.275 -14.073
   93    HA   GLU 105           HA       GLU 105   0.375   3.876 -13.381
   94    HB2  GLU 105           1HB      GLU 105   0.527   5.960 -12.065
   95    HB3  GLU 105           2HB      GLU 105  -1.216   5.854 -11.677
   96    HG2  GLU 105           1HG      GLU 105   0.079   5.132  -9.730
   97    HG3  GLU 105           2HG      GLU 105  -0.782   3.699 -10.385
   98    H    ILE 106           H        ILE 106  -3.158   4.724 -13.158
   99    HA   ILE 106           HA       ILE 106  -3.867   2.239 -12.001
  100    HB   ILE 106           HB       ILE 106  -5.505   4.195 -13.657
  101   HG12  ILE 106          1HG1      ILE 106  -5.454   3.643 -10.620
  102   HG13  ILE 106          2HG1      ILE 106  -4.507   4.947 -11.395
  103   HG21  ILE 106          1HG2      ILE 106  -7.495   2.926 -12.602
  104   HG22  ILE 106          2HG2      ILE 106  -6.338   1.685 -12.036
  105   HG23  ILE 106          3HG2      ILE 106  -6.593   1.955 -13.801
  106   HD11  ILE 106          3HD       ILE 106  -6.587   5.890 -10.479
  107   HD12  ILE 106          1HD       ILE 106  -7.587   4.726 -11.419
  108   HD13  ILE 106          2HD       ILE 106  -6.623   5.986 -12.277
  109    H    LEU 107           H        LEU 107  -3.639   3.228 -15.472
  110    HA   LEU 107           HA       LEU 107  -4.536   0.699 -16.410
  111    HB2  LEU 107           2HB      LEU 107  -4.258   3.161 -17.526
  112    HB3  LEU 107           1HB      LEU 107  -2.797   2.393 -18.206
  113    HG   LEU 107           HG       LEU 107  -5.701   1.332 -18.376
  114   HD11  LEU 107          1HD1      LEU 107  -5.390   3.448 -19.646
  115   HD12  LEU 107          2HD1      LEU 107  -4.003   2.713 -20.547
  116   HD13  LEU 107          3HD1      LEU 107  -5.670   2.041 -20.735
  117   HD21  LEU 107          3HD2      LEU 107  -4.141  -0.577 -18.573
  118   HD22  LEU 107          1HD2      LEU 107  -3.169   0.307 -19.815
  119   HD23  LEU 107          2HD2      LEU 107  -4.867  -0.197 -20.171
  120    H    LYS 108           H        LYS 108  -1.274   2.079 -15.835
  121    HA   LYS 108           HA       LYS 108   0.319  -0.074 -16.579
  122    HB2  LYS 108           1HB      LYS 108   0.996   2.256 -15.951
  123    HB3  LYS 108           2HB      LYS 108   0.570   1.906 -14.251
  124    HG2  LYS 108           1HG      LYS 108   2.406   0.045 -14.337
  125    HG3  LYS 108           2HG      LYS 108   2.945   0.821 -15.866
  126    HD2  LYS 108           2HD      LYS 108   2.613   2.137 -13.100
  127    HD3  LYS 108           1HD      LYS 108   4.193   1.694 -13.831
  128    HE2  LYS 108           2HE      LYS 108   4.122   3.504 -15.421
  129    HE3  LYS 108           1HE      LYS 108   2.340   3.648 -15.320
  130    HZ1  LYS 108           3HZ      LYS 108   2.838   5.396 -14.191
  131    HZ2  LYS 108           1HZ      LYS 108   4.322   4.812 -13.548
  132    HZ3  LYS 108           2HZ      LYS 108   2.839   4.293 -12.835
  133    H    ALA 109           H        ALA 109  -1.155   0.612 -13.299
  134    HA   ALA 109           HA       ALA 109  -0.380  -1.766 -12.104
  135    HB1  ALA 109           3HB      ALA 109  -1.316   0.195 -10.874
  136    HB2  ALA 109           1HB      ALA 109  -2.228  -1.308 -10.481
  137    HB3  ALA 109           2HB      ALA 109  -2.920  -0.096 -11.627
  138    H    PHE 110           H        PHE 110  -3.452  -1.083 -13.900
  139    HA   PHE 110           HA       PHE 110  -4.582  -3.594 -13.792
  140    HB2  PHE 110           2HB      PHE 110  -5.613  -1.475 -14.679
  141    HB3  PHE 110           1HB      PHE 110  -4.544  -1.546 -16.103
  142    HD1  PHE 110           HD1      PHE 110  -7.440  -3.113 -14.414
  143    HD2  PHE 110           HD2      PHE 110  -4.970  -3.026 -17.922
  144    HE1  PHE 110           HE1      PHE 110  -9.126  -4.469 -15.627
  145    HE2  PHE 110           HE2      PHE 110  -6.644  -4.367 -19.135
  146    HZ   PHE 110           HZ       PHE 110  -8.715  -5.109 -17.983
  147    H    LYS 111           H        LYS 111  -2.234  -2.435 -16.294
  148    HA   LYS 111           HA       LYS 111  -2.002  -4.948 -17.577
  149    HB2  LYS 111           1HB      LYS 111  -1.604  -2.702 -18.566
  150    HB3  LYS 111           2HB      LYS 111  -0.118  -2.520 -17.591
  151    HG2  LYS 111           1HG      LYS 111   1.087  -4.038 -18.946
  152    HG3  LYS 111           2HG      LYS 111  -0.366  -5.008 -19.323
  153    HD2  LYS 111           1HD      LYS 111  -1.239  -3.260 -20.822
  154    HD3  LYS 111           2HD      LYS 111   0.155  -2.190 -20.482
  155    HE2  LYS 111           1HE      LYS 111   1.563  -3.291 -21.946
  156    HE3  LYS 111           2HE      LYS 111   0.976  -4.922 -21.452
  157    HZ1  LYS 111           3HZ      LYS 111  -0.800  -4.838 -22.946
  158    HZ2  LYS 111           1HZ      LYS 111   0.495  -4.155 -23.801
  159    HZ3  LYS 111           2HZ      LYS 111  -0.701  -3.149 -23.139
  160    H    LEU 112           H        LEU 112  -0.307  -3.666 -14.711
  161    HA   LEU 112           HA       LEU 112   1.575  -5.846 -14.668
  162    HB2  LEU 112           1HB      LEU 112   0.737  -3.680 -12.706
  163    HB3  LEU 112           2HB      LEU 112   1.872  -4.976 -12.209
  164    HG   LEU 112           HG       LEU 112   2.356  -3.201 -14.669
  165   HD11  LEU 112          1HD1      LEU 112   3.387  -2.753 -11.797
  166   HD12  LEU 112          2HD1      LEU 112   3.869  -1.816 -13.267
  167   HD13  LEU 112          3HD1      LEU 112   2.171  -1.740 -12.671
  168   HD21  LEU 112          3HD2      LEU 112   4.748  -3.895 -14.338
  169   HD22  LEU 112          1HD2      LEU 112   3.682  -5.320 -14.615
  170   HD23  LEU 112          2HD2      LEU 112   4.250  -4.934 -12.948
  171    H    PHE 113           H        PHE 113  -1.772  -5.511 -13.532
  172    HA   PHE 113           HA       PHE 113  -1.613  -8.088 -12.172
  173    HB2  PHE 113           2HB      PHE 113  -4.037  -6.551 -13.318
  174    HB3  PHE 113           1HB      PHE 113  -4.153  -8.205 -12.632
  175    HD1  PHE 113           HD2      PHE 113  -2.314  -5.169 -11.204
  176    HD2  PHE 113           HD1      PHE 113  -5.521  -7.997 -10.869
  177    HE1  PHE 113           HE2      PHE 113  -3.083  -4.046  -9.162
  178    HE2  PHE 113           HE1      PHE 113  -6.213  -6.950  -8.740
  179    HZ   PHE 113           HZ       PHE 113  -5.048  -4.916  -7.927
  180    H    ASP 114           H        ASP 114  -2.936  -6.974 -15.361
  181    HA   ASP 114           HA       ASP 114  -2.980  -9.769 -16.226
  182    HB2  ASP 114           1HB      ASP 114  -5.004  -8.313 -16.541
  183    HB3  ASP 114           2HB      ASP 114  -4.022  -7.201 -17.546
  184    H    ASP 115           H        ASP 115  -0.705 -10.212 -16.444
  185    HA   ASP 115           HA       ASP 115   0.762  -8.948 -18.555
  186    HB2  ASP 115           1HB      ASP 115   1.035 -11.804 -17.445
  187    HB3  ASP 115           2HB      ASP 115   2.253 -10.946 -18.452
  188    H    ASP 116           H        ASP 116  -1.820 -11.381 -18.489
  189    HA   ASP 116           HA       ASP 116  -0.720 -13.016 -20.555
  190    HB2  ASP 116           1HB      ASP 116  -3.494 -12.984 -19.192
  191    HB3  ASP 116           2HB      ASP 116  -2.937 -14.258 -20.340
  192    H    GLU 117           H        GLU 117  -3.539 -10.793 -20.345
  193    HA   GLU 117           HA       GLU 117  -3.724 -10.884 -23.333
  194    HB2  GLU 117           1HB      GLU 117  -5.700 -10.104 -21.122
  195    HB3  GLU 117           2HB      GLU 117  -5.992  -9.694 -22.846
  196    HG2  GLU 117           2HG      GLU 117  -5.542 -12.594 -21.871
  197    HG3  GLU 117           1HG      GLU 117  -7.162 -11.806 -21.979
  198    H    THR 118           H        THR 118  -3.776  -8.812 -20.489
  199    HA   THR 118           HA       THR 118  -3.000  -6.852 -20.008
  200    HB   THR 118           HB       THR 118  -1.647  -5.407 -21.187
  201    HG1  THR 118           HG1      THR 118  -2.284  -7.031 -23.395
  202   HG21  THR 118          3HG2      THR 118  -0.847  -8.365 -21.672
  203   HG22  THR 118          1HG2      THR 118  -0.429  -7.338 -20.259
  204   HG23  THR 118          2HG2      THR 118   0.282  -6.990 -21.864
  205    H    GLY 119           H        GLY 119  -5.459  -7.485 -20.422
  206    HA2  GLY 119           1HA      GLY 119  -6.813  -5.065 -21.362
  207    HA3  GLY 119           2HA      GLY 119  -7.072  -6.566 -22.321
  208    H    LYS 120           H        LYS 120  -6.850  -8.095 -19.499
  209    HA   LYS 120           HA       LYS 120  -9.418  -7.206 -18.395
  210    HB2  LYS 120           2HB      LYS 120  -8.994 -10.089 -19.374
  211    HB3  LYS 120           1HB      LYS 120 -10.303  -9.528 -18.293
  212    HG2  LYS 120           1HG      LYS 120 -10.811  -7.830 -20.347
  213    HG3  LYS 120           2HG      LYS 120 -10.032  -9.164 -21.275
  214    HD2  LYS 120           1HD      LYS 120 -11.558 -10.783 -19.953
  215    HD3  LYS 120           2HD      LYS 120 -12.366  -9.322 -19.270
  216    HE2  LYS 120           1HE      LYS 120 -13.138  -8.685 -21.599
  217    HE3  LYS 120           2HE      LYS 120 -12.377 -10.210 -22.231
  218    HZ1  LYS 120           3HZ      LYS 120 -13.759 -11.423 -20.506
  219    HZ2  LYS 120           1HZ      LYS 120 -14.700 -10.609 -21.730
  220    HZ3  LYS 120           2HZ      LYS 120 -14.586  -9.936 -20.204
  221    H    ILE 121           H        ILE 121  -9.433  -7.361 -16.181
  222    HA   ILE 121           HA       ILE 121  -7.419  -9.169 -14.979
  223    HB   ILE 121           HB       ILE 121  -9.239  -7.163 -13.636
  224   HG12  ILE 121          1HG1      ILE 121  -6.179  -7.258 -13.963
  225   HG13  ILE 121          2HG1      ILE 121  -7.244  -6.268 -14.979
  226   HG21  ILE 121          1HG2      ILE 121  -7.104  -9.141 -12.551
  227   HG22  ILE 121          2HG2      ILE 121  -8.875  -9.230 -12.223
  228   HG23  ILE 121          3HG2      ILE 121  -7.915  -7.870 -11.575
  229   HD11  ILE 121          3HD       ILE 121  -8.077  -5.033 -12.917
  230   HD12  ILE 121          1HD       ILE 121  -6.920  -5.979 -11.916
  231   HD13  ILE 121          2HD       ILE 121  -6.300  -4.867 -13.171
  232    H    SER 122           H        SER 122  -8.276 -11.177 -15.630
  233    HA   SER 122           HA       SER 122 -10.870 -11.862 -14.463
  234    HB2  SER 122           1HB      SER 122  -9.082 -13.774 -16.042
  235    HB3  SER 122           2HB      SER 122 -10.864 -13.838 -15.766
  236    HG   SER 122           HG1      SER 122 -10.790 -12.997 -17.737
  237    H    PHE 123           H        PHE 123 -10.408 -14.468 -13.685
  238    HA   PHE 123           HA       PHE 123  -9.400 -14.232 -11.152
  239    HB2  PHE 123           2HB      PHE 123 -11.033 -15.953 -12.078
  240    HB3  PHE 123           1HB      PHE 123  -9.675 -16.791 -12.885
  241    HD1  PHE 123           HD2      PHE 123  -7.794 -17.747 -11.379
  242    HD2  PHE 123           HD1      PHE 123 -11.583 -16.407  -9.847
  243    HE1  PHE 123           HE2      PHE 123  -7.449 -19.102  -9.349
  244    HE2  PHE 123           HE1      PHE 123 -11.264 -17.817  -7.847
  245    HZ   PHE 123           HZ       PHE 123  -9.184 -19.148  -7.577
  246    H    LYS 124           H        LYS 124  -7.825 -15.860 -13.913
  247    HA   LYS 124           HA       LYS 124  -5.464 -16.695 -12.784
  248    HB2  LYS 124           1HB      LYS 124  -6.408 -17.324 -15.057
  249    HB3  LYS 124           2HB      LYS 124  -6.069 -15.665 -15.631
  250    HG2  LYS 124           1HG      LYS 124  -3.559 -16.148 -15.149
  251    HG3  LYS 124           2HG      LYS 124  -4.046 -17.867 -14.918
  252    HD2  LYS 124           2HD      LYS 124  -5.051 -17.797 -17.289
  253    HD3  LYS 124           1HD      LYS 124  -4.575 -16.073 -17.382
  254    HE2  LYS 124           2HE      LYS 124  -2.912 -17.229 -18.650
  255    HE3  LYS 124           1HE      LYS 124  -2.125 -16.765 -17.089
  256    HZ1  LYS 124           3HZ      LYS 124  -3.268 -19.431 -17.770
  257    HZ2  LYS 124           1HZ      LYS 124  -2.542 -19.011 -16.297
  258    HZ3  LYS 124           2HZ      LYS 124  -1.624 -19.020 -17.728
  259    H    ASN 125           H        ASN 125  -6.181 -13.605 -14.413
  260    HA   ASN 125           HA       ASN 125  -3.614 -12.537 -14.316
  261    HB2  ASN 125           1HB      ASN 125  -6.213 -10.926 -14.523
  262    HB3  ASN 125           2HB      ASN 125  -4.658 -10.610 -15.355
  263   HD21  ASN 125          2HD2      ASN 125  -4.735 -11.285 -17.693
  264   HD22  ASN 125          1HD2      ASN 125  -5.834 -12.511 -18.192
  265    H    LEU 126           H        LEU 126  -6.569 -12.014 -12.258
  266    HA   LEU 126           HA       LEU 126  -5.370 -10.185 -10.518
  267    HB2  LEU 126           1HB      LEU 126  -7.855 -11.055 -10.881
  268    HB3  LEU 126           2HB      LEU 126  -7.486 -12.153  -9.535
  269    HG   LEU 126           HG       LEU 126  -7.141  -9.082  -9.500
  270   HD11  LEU 126          3HD2      LEU 126  -9.499  -9.638  -9.974
  271   HD12  LEU 126          1HD2      LEU 126  -9.554 -10.748  -8.552
  272   HD13  LEU 126          2HD2      LEU 126  -9.331  -8.972  -8.311
  273   HD21  LEU 126          1HD1      LEU 126  -7.259  -9.238  -7.029
  274   HD22  LEU 126          2HD1      LEU 126  -5.875 -10.210  -7.643
  275   HD23  LEU 126          3HD1      LEU 126  -7.399 -11.022  -7.120
  276    H    LYS 127           H        LYS 127  -5.490 -13.806 -10.281
  277    HA   LYS 127           HA       LYS 127  -3.862 -13.711  -7.914
  278    HB2  LYS 127           2HB      LYS 127  -3.824 -16.066  -7.859
  279    HB3  LYS 127           1HB      LYS 127  -5.476 -15.515  -8.199
  280    HG2  LYS 127           1HG      LYS 127  -5.590 -16.422 -10.281
  281    HG3  LYS 127           2HG      LYS 127  -3.880 -16.131 -10.679
  282    HD2  LYS 127           2HD      LYS 127  -5.004 -18.362  -8.853
  283    HD3  LYS 127           1HD      LYS 127  -4.440 -18.554 -10.541
  284    HE2  LYS 127           2HE      LYS 127  -2.753 -18.004  -8.013
  285    HE3  LYS 127           1HE      LYS 127  -2.648 -19.385  -9.175
  286    HZ1  LYS 127           3HZ      LYS 127  -2.104 -17.522 -10.854
  287    HZ2  LYS 127           1HZ      LYS 127  -0.892 -17.988  -9.756
  288    HZ3  LYS 127           2HZ      LYS 127  -1.785 -16.558  -9.487
  289    H    ARG 128           H        ARG 128  -2.773 -12.883 -10.942
  290    HA   ARG 128           HA       ARG 128  -0.105 -14.021 -10.603
  291    HB2  ARG 128           1HB      ARG 128  -1.158 -11.604 -12.212
  292    HB3  ARG 128           2HB      ARG 128   0.568 -12.062 -12.141
  293    HG2  ARG 128           2HG      ARG 128   0.181 -14.156 -13.251
  294    HG3  ARG 128           1HG      ARG 128  -1.608 -13.947 -13.222
  295    HD2  ARG 128           1HD      ARG 128  -1.546 -12.069 -14.758
  296    HD3  ARG 128           2HD      ARG 128   0.215 -11.860 -14.553
  297    HE   ARG 128           HE       ARG 128  -1.188 -13.824 -16.332
  298   HH11  ARG 128          1HH1      ARG 128   1.987 -12.545 -15.353
  299   HH12  ARG 128          2HH1      ARG 128   2.833 -13.907 -15.902
  300   HH21  ARG 128          2HH2      ARG 128   0.081 -15.021 -17.717
  301   HH22  ARG 128          1HH2      ARG 128   1.801 -15.121 -17.485
  302    H    VAL 129           H        VAL 129  -1.645 -10.788 -10.207
  303    HA   VAL 129           HA       VAL 129   0.625  -9.652  -9.063
  304    HB   VAL 129           HB       VAL 129  -1.607  -8.691 -10.178
  305   HG11  VAL 129          1HG1      VAL 129  -3.093  -9.100  -8.206
  306   HG12  VAL 129          2HG1      VAL 129  -2.885  -7.350  -8.547
  307   HG13  VAL 129          3HG1      VAL 129  -2.013  -8.075  -7.172
  308   HG21  VAL 129          3HG2      VAL 129   0.566  -7.570 -10.023
  309   HG22  VAL 129          1HG2      VAL 129  -0.744  -6.450  -9.511
  310   HG23  VAL 129          2HG2      VAL 129   0.313  -7.224  -8.272
  311    H    ALA 130           H        ALA 130  -2.162 -11.245  -7.555
  312    HA   ALA 130           HA       ALA 130  -1.613 -10.687  -4.891
  313    HB1  ALA 130           3HB      ALA 130  -3.732 -11.721  -5.779
  314    HB2  ALA 130           1HB      ALA 130  -3.041 -12.660  -4.412
  315    HB3  ALA 130           2HB      ALA 130  -2.826 -13.247  -6.098
  316    H    LYS 131           H        LYS 131   0.203 -12.829  -7.059
  317    HA   LYS 131           HA       LYS 131   1.566 -14.095  -4.817
  318    HB2  LYS 131           2HB      LYS 131   1.998 -14.188  -7.843
  319    HB3  LYS 131           1HB      LYS 131   3.137 -14.945  -6.680
  320    HG2  LYS 131           1HG      LYS 131   0.143 -15.660  -6.889
  321    HG3  LYS 131           2HG      LYS 131   1.491 -16.541  -7.695
  322    HD2  LYS 131           1HD      LYS 131   2.543 -16.959  -5.430
  323    HD3  LYS 131           2HD      LYS 131   1.110 -16.200  -4.650
  324    HE2  LYS 131           1HE      LYS 131  -0.377 -17.984  -5.654
  325    HE3  LYS 131           2HE      LYS 131   1.085 -18.775  -6.377
  326    HZ1  LYS 131           3HZ      LYS 131   1.976 -19.016  -4.137
  327    HZ2  LYS 131           1HZ      LYS 131   0.628 -18.215  -3.473
  328    HZ3  LYS 131           2HZ      LYS 131   0.439 -19.739  -4.222
  329    H    GLU 132           H        GLU 132   2.392 -11.497  -7.290
  330    HA   GLU 132           HA       GLU 132   4.941 -11.062  -6.194
  331    HB2  GLU 132           2HB      GLU 132   3.147  -8.997  -7.612
  332    HB3  GLU 132           1HB      GLU 132   4.842  -8.721  -7.091
  333    HG2  GLU 132           2HG      GLU 132   5.527 -10.772  -8.503
  334    HG3  GLU 132           1HG      GLU 132   3.936 -10.609  -9.324
  335    H    LEU 133           H        LEU 133   1.784  -9.625  -5.232
  336    HA   LEU 133           HA       LEU 133   3.107  -8.012  -3.219
  337    HB2  LEU 133           2HB      LEU 133   0.135  -8.648  -3.665
  338    HB3  LEU 133           1HB      LEU 133   0.751  -7.660  -2.298
  339    HG   LEU 133           HG       LEU 133  -0.025  -6.108  -3.792
  340   HD11  LEU 133          3HD2      LEU 133   1.928  -4.764  -4.469
  341   HD12  LEU 133          1HD2      LEU 133   2.269  -5.556  -2.886
  342   HD13  LEU 133          2HD2      LEU 133   2.998  -6.194  -4.413
  343   HD21  LEU 133          1HD1      LEU 133   1.479  -7.396  -6.138
  344   HD22  LEU 133          2HD1      LEU 133   0.495  -5.890  -6.180
  345   HD23  LEU 133          3HD1      LEU 133  -0.295  -7.467  -5.821
  346    H    GLY 134           H        GLY 134   2.340 -11.339  -3.305
  347    HA2  GLY 134           1HA      GLY 134   2.895 -12.845  -1.732
  348    HA3  GLY 134           2HA      GLY 134   3.185 -11.522  -0.548
  349    H    GLU 135           H        GLU 135   0.219 -10.987  -1.735
  350    HA   GLU 135           HA       GLU 135  -1.071 -11.639   0.686
  351    HB2  GLU 135           1HB      GLU 135  -2.181 -10.749  -2.040
  352    HB3  GLU 135           2HB      GLU 135  -3.114 -10.717  -0.503
  353    HG2  GLU 135           1HG      GLU 135  -0.488  -9.109  -0.891
  354    HG3  GLU 135           2HG      GLU 135  -2.115  -8.477  -1.322
  355    H    ASN 136           H        ASN 136  -1.035 -13.147  -2.533
  356    HA   ASN 136           HA       ASN 136  -1.741 -15.063  -3.322
  357    HB2  ASN 136           1HB      ASN 136  -2.032 -15.984  -0.399
  358    HB3  ASN 136           2HB      ASN 136  -2.280 -17.051  -1.823
  359   HD21  ASN 136          2HD2      ASN 136   0.262 -14.955  -0.208
  360   HD22  ASN 136          1HD2      ASN 136   1.556 -15.936  -0.799
  361    H    LEU 137           H        LEU 137  -3.944 -14.545  -0.594
  362    HA   LEU 137           HA       LEU 137  -6.099 -14.636  -0.318
  363    HB2  LEU 137           2HB      LEU 137  -6.417 -13.778  -3.225
  364    HB3  LEU 137           1HB      LEU 137  -7.704 -13.798  -1.981
  365    HG   LEU 137           HG       LEU 137  -5.863 -12.263  -0.664
  366   HD11  LEU 137          1HD1      LEU 137  -5.537 -11.582  -3.667
  367   HD12  LEU 137          2HD1      LEU 137  -4.977 -10.556  -2.292
  368   HD13  LEU 137          3HD1      LEU 137  -4.244 -12.178  -2.562
  369   HD21  LEU 137          3HD2      LEU 137  -7.981 -11.315  -2.699
  370   HD22  LEU 137          1HD2      LEU 137  -8.248 -11.732  -0.960
  371   HD23  LEU 137          2HD2      LEU 137  -7.246 -10.302  -1.399
  372    H    THR 138           H        THR 138  -8.186 -15.765  -0.559
  373    HA   THR 138           HA       THR 138  -7.764 -18.467  -1.546
  374    HB   THR 138           HB       THR 138 -10.030 -18.946  -0.655
  375    HG1  THR 138           HG1      THR 138  -9.918 -16.198   0.174
  376   HG21  THR 138          3HG2      THR 138  -8.234 -17.363   1.307
  377   HG22  THR 138          1HG2      THR 138  -9.501 -18.571   1.732
  378   HG23  THR 138          2HG2      THR 138  -8.019 -19.094   0.843
  379    H    ASP 139           H        ASP 139  -9.615 -19.603  -2.840
  380    HA   ASP 139           HA       ASP 139  -9.791 -18.359  -5.324
  381    HB2  ASP 139           2HB      ASP 139 -11.246 -20.497  -5.729
  382    HB3  ASP 139           1HB      ASP 139  -9.536 -20.730  -5.217
  383    H    GLU 140           H        GLU 140 -12.120 -18.779  -2.646
  384    HA   GLU 140           HA       GLU 140 -14.330 -17.567  -3.829
  385    HB2  GLU 140           2HB      GLU 140 -13.394 -17.504  -0.897
  386    HB3  GLU 140           1HB      GLU 140 -14.964 -16.861  -1.481
  387    HG2  GLU 140           1HG      GLU 140 -15.500 -19.197  -2.416
  388    HG3  GLU 140           2HG      GLU 140 -14.064 -19.812  -1.515
  389    H    GLU 141           H        GLU 141 -11.677 -15.936  -1.926
  390    HA   GLU 141           HA       GLU 141 -12.619 -13.327  -2.327
  391    HB2  GLU 141           2HB      GLU 141  -9.826 -14.466  -1.890
  392    HB3  GLU 141           1HB      GLU 141 -10.147 -12.696  -1.913
  393    HG2  GLU 141           2HG      GLU 141 -11.457 -12.759   0.101
  394    HG3  GLU 141           1HG      GLU 141 -11.634 -14.553   0.049
  395    H    LEU 142           H        LEU 142 -10.184 -15.202  -4.295
  396    HA   LEU 142           HA       LEU 142  -9.762 -13.173  -6.184
  397    HB2  LEU 142           2HB      LEU 142  -9.649 -16.237  -6.413
  398    HB3  LEU 142           1HB      LEU 142  -9.437 -15.209  -7.865
  399    HG   LEU 142           HG       LEU 142  -7.330 -15.782  -7.328
  400   HD11  LEU 142          3HD2      LEU 142  -7.577 -13.321  -7.761
  401   HD12  LEU 142          1HD2      LEU 142  -7.588 -13.020  -5.977
  402   HD13  LEU 142          2HD2      LEU 142  -6.127 -13.706  -6.758
  403   HD21  LEU 142          1HD1      LEU 142  -7.728 -15.079  -4.376
  404   HD22  LEU 142          2HD1      LEU 142  -6.181 -15.602  -5.129
  405   HD23  LEU 142          3HD1      LEU 142  -7.585 -16.729  -5.081
  406    H    GLN 143           H        GLN 143 -12.373 -15.706  -6.209
  407    HA   GLN 143           HA       GLN 143 -13.491 -14.734  -8.628
  408    HB2  GLN 143           1HB      GLN 143 -13.978 -17.004  -7.559
  409    HB3  GLN 143           2HB      GLN 143 -14.935 -16.143  -6.321
  410    HG2  GLN 143           2HG      GLN 143 -16.281 -15.128  -8.422
  411    HG3  GLN 143           1HG      GLN 143 -15.476 -16.424  -9.359
  412   HE21  GLN 143          2HE2      GLN 143 -18.224 -15.602  -7.548
  413   HE22  GLN 143          1HE2      GLN 143 -18.753 -17.237  -7.149
  414    H    GLU 144           H        GLU 144 -14.325 -14.001  -5.161
  415    HA   GLU 144           HA       GLU 144 -16.508 -12.431  -5.623
  416    HB2  GLU 144           2HB      GLU 144 -15.757 -13.395  -3.475
  417    HB3  GLU 144           1HB      GLU 144 -14.440 -12.196  -3.364
  418    HG2  GLU 144           1HG      GLU 144 -17.365 -11.252  -3.668
  419    HG3  GLU 144           2HG      GLU 144 -16.817 -11.931  -2.094
  420    H    MET 145           H        MET 145 -13.077 -11.276  -5.491
  421    HA   MET 145           HA       MET 145 -13.684  -8.588  -5.954
  422    HB2  MET 145           1HB      MET 145 -11.232 -10.226  -6.791
  423    HB3  MET 145           2HB      MET 145 -11.340  -8.428  -6.903
  424    HG2  MET 145           1HG      MET 145 -11.704  -8.279  -4.441
  425    HG3  MET 145           2HG      MET 145 -11.638 -10.052  -4.299
  426    HE1  MET 145           3HE      MET 145  -8.198  -7.060  -5.123
  427    HE2  MET 145           1HE      MET 145  -9.365  -7.433  -6.437
  428    HE3  MET 145           2HE      MET 145  -9.947  -6.744  -4.885
  429    H    ILE 146           H        ILE 146 -13.584 -11.254  -8.348
  430    HA   ILE 146           HA       ILE 146 -13.767  -9.470 -10.610
  431    HB   ILE 146           HB       ILE 146 -14.504 -12.430 -10.377
  432   HG12  ILE 146          1HG1      ILE 146 -12.134 -12.110  -9.832
  433   HG13  ILE 146          2HG1      ILE 146 -12.344 -12.924 -11.404
  434   HG21  ILE 146          1HG2      ILE 146 -14.134 -10.582 -12.827
  435   HG22  ILE 146          2HG2      ILE 146 -15.634 -11.429 -12.318
  436   HG23  ILE 146          3HG2      ILE 146 -14.238 -12.378 -12.907
  437   HD11  ILE 146          3HD       ILE 146 -11.805 -10.780 -12.596
  438   HD12  ILE 146          1HD       ILE 146 -10.488 -11.235 -11.456
  439   HD13  ILE 146          2HD       ILE 146 -11.635  -9.929 -11.017
  440    H    ASP 147           H        ASP 147 -16.086 -11.516  -8.759
  441    HA   ASP 147           HA       ASP 147 -18.385 -10.818 -10.086
  442    HB2  ASP 147           1HB      ASP 147 -17.961 -11.530  -7.112
  443    HB3  ASP 147           2HB      ASP 147 -19.560 -11.532  -7.934
  444    H    GLU 148           H        GLU 148 -16.783  -9.072  -7.404
  445    HA   GLU 148           HA       GLU 148 -18.671  -7.077  -6.956
  446    HB2  GLU 148           2HB      GLU 148 -16.703  -7.565  -5.534
  447    HB3  GLU 148           1HB      GLU 148 -15.588  -7.059  -6.830
  448    HG2  GLU 148           1HG      GLU 148 -17.601  -5.117  -5.491
  449    HG3  GLU 148           2HG      GLU 148 -15.936  -5.420  -4.876
  450    H    ALA 149           H        ALA 149 -15.902  -7.047  -9.279
  451    HA   ALA 149           HA       ALA 149 -16.255  -4.272  -9.680
  452    HB1  ALA 149           3HB      ALA 149 -14.306  -4.546 -11.241
  453    HB2  ALA 149           1HB      ALA 149 -14.480  -6.339 -11.045
  454    HB3  ALA 149           2HB      ALA 149 -14.066  -5.314  -9.625
  455    H    ASP 150           H        ASP 150 -17.266  -7.063 -11.677
  456    HA   ASP 150           HA       ASP 150 -17.922  -5.368 -13.926
  457    HB2  ASP 150           2HB      ASP 150 -17.227  -7.721 -14.290
  458    HB3  ASP 150           1HB      ASP 150 -18.610  -8.297 -13.298
  459    H    ARG 151           H        ARG 151 -19.648  -4.057 -14.053
  460    HA   ARG 151           HA       ARG 151 -22.010  -4.636 -12.335
  461    HB2  ARG 151           1HB      ARG 151 -20.939  -1.963 -13.445
  462    HB3  ARG 151           2HB      ARG 151 -22.321  -2.160 -12.312
  463    HG2  ARG 151           2HG      ARG 151 -19.313  -2.673 -11.777
  464    HG3  ARG 151           1HG      ARG 151 -20.278  -1.299 -11.175
  465    HD2  ARG 151           1HD      ARG 151 -21.665  -2.951  -9.764
  466    HD3  ARG 151           2HD      ARG 151 -20.642  -4.288 -10.407
  467    HE   ARG 151           HE       ARG 151 -18.992  -3.752  -8.910
  468   HH11  ARG 151          1HH1      ARG 151 -21.087  -0.959  -9.173
  469   HH12  ARG 151          2HH1      ARG 151 -20.407  -0.130  -7.797
  470   HH21  ARG 151          2HH2      ARG 151 -17.862  -2.527  -7.257
  471   HH22  ARG 151          1HH2      ARG 151 -18.606  -1.046  -6.720
  472    H    ASP 152           H        ASP 152 -20.886  -5.219 -15.274
  473    HA   ASP 152           HA       ASP 152 -22.671  -3.447 -16.822
  474    HB2  ASP 152           1HB      ASP 152 -19.828  -4.472 -17.503
  475    HB3  ASP 152           2HB      ASP 152 -20.744  -3.129 -18.292
  476    H    GLY 153           H        GLY 153 -20.984  -6.616 -16.666
  477    HA2  GLY 153           1HA      GLY 153 -22.228  -8.562 -17.156
  478    HA3  GLY 153           2HA      GLY 153 -23.075  -7.716 -18.504
  479    H    ASP 154           H        ASP 154 -19.689  -8.408 -17.464
  480    HA   ASP 154           HA       ASP 154 -19.113  -9.286 -20.254
  481    HB2  ASP 154           1HB      ASP 154 -17.826  -7.237 -19.626
  482    HB3  ASP 154           2HB      ASP 154 -17.302  -8.013 -18.094
  483    H    GLY 155           H        GLY 155 -18.564  -9.803 -16.730
  484    HA2  GLY 155           1HA      GLY 155 -18.614 -12.004 -15.834
  485    HA3  GLY 155           2HA      GLY 155 -17.756 -12.620 -17.304
  486    H    GLU 156           H        GLU 156 -15.983 -10.225 -17.426
  487    HA   GLU 156           HA       GLU 156 -14.219 -10.849 -15.142
  488    HB2  GLU 156           2HB      GLU 156 -13.610 -10.480 -18.108
  489    HB3  GLU 156           1HB      GLU 156 -12.342 -10.744 -16.855
  490    HG2  GLU 156           1HG      GLU 156 -13.105 -13.038 -16.482
  491    HG3  GLU 156           2HG      GLU 156 -14.607 -12.798 -17.434
  492    H    VAL 157           H        VAL 157 -12.282  -8.980 -15.327
  493    HA   VAL 157           HA       VAL 157 -13.912  -6.510 -15.155
  494    HB   VAL 157           HB       VAL 157 -11.272  -7.120 -13.783
  495   HG11  VAL 157          1HG1      VAL 157 -13.508  -5.032 -13.337
  496   HG12  VAL 157          2HG1      VAL 157 -12.050  -5.229 -12.303
  497   HG13  VAL 157          3HG1      VAL 157 -11.869  -4.676 -14.008
  498   HG21  VAL 157          3HG2      VAL 157 -12.872  -8.803 -13.007
  499   HG22  VAL 157          1HG2      VAL 157 -12.738  -7.535 -11.751
  500   HG23  VAL 157          2HG2      VAL 157 -14.176  -7.570 -12.840
  501    H    SER 158           H        SER 158 -13.643  -5.177 -16.997
  502    HA   SER 158           HA       SER 158 -10.980  -5.195 -18.193
  503    HB2  SER 158           2HB      SER 158 -11.740  -4.271 -20.107
  504    HB3  SER 158           1HB      SER 158 -13.113  -5.304 -19.599
  505    HG   SER 158           HG1      SER 158 -14.127  -3.339 -18.733
  506    H    GLU 159           H        GLU 159 -10.417  -2.695 -19.062
  507    HA   GLU 159           HA       GLU 159  -9.377  -1.634 -16.688
  508    HB2  GLU 159           2HB      GLU 159  -8.318   0.081 -18.047
  509    HB3  GLU 159           1HB      GLU 159  -8.110  -1.544 -18.766
  510    HG2  GLU 159           2HG      GLU 159  -9.855  -1.057 -20.496
  511    HG3  GLU 159           1HG      GLU 159 -10.173   0.557 -19.746
  512    H    GLN 160           H        GLN 160 -12.139  -0.598 -18.683
  513    HA   GLN 160           HA       GLN 160 -12.562   1.852 -17.353
  514    HB2  GLN 160           1HB      GLN 160 -14.986   1.586 -18.190
  515    HB3  GLN 160           2HB      GLN 160 -13.692   1.698 -19.421
  516    HG2  GLN 160           1HG      GLN 160 -13.807  -0.599 -20.024
  517    HG3  GLN 160           2HG      GLN 160 -14.542  -1.061 -18.455
  518   HE21  GLN 160          1HE2      GLN 160 -16.104  -2.261 -19.565
  519   HE22  GLN 160          2HE2      GLN 160 -17.408  -1.523 -20.449
  520    H    GLU 161           H        GLU 161 -13.750  -1.468 -16.591
  521    HA   GLU 161           HA       GLU 161 -15.396  -0.770 -14.434
  522    HB2  GLU 161           2HB      GLU 161 -13.788  -3.304 -15.112
  523    HB3  GLU 161           1HB      GLU 161 -14.835  -3.193 -13.655
  524    HG2  GLU 161           2HG      GLU 161 -15.959  -4.398 -15.536
  525    HG3  GLU 161           1HG      GLU 161 -16.845  -2.968 -14.933
  526    H    PHE 162           H        PHE 162 -11.949  -1.716 -14.583
  527    HA   PHE 162           HA       PHE 162 -11.389  -1.465 -11.869
  528    HB2  PHE 162           2HB      PHE 162 -10.024  -2.631 -13.682
  529    HB3  PHE 162           1HB      PHE 162  -9.498  -1.018 -14.271
  530    HD1  PHE 162           HD1      PHE 162  -9.793  -2.839 -10.934
  531    HD2  PHE 162           HD2      PHE 162  -7.367  -0.458 -13.566
  532    HE1  PHE 162           HE1      PHE 162  -7.922  -2.953  -9.320
  533    HE2  PHE 162           HE2      PHE 162  -5.472  -0.639 -11.978
  534    HZ   PHE 162           HZ       PHE 162  -5.759  -1.883  -9.847
  535    H    LEU 163           H        LEU 163 -10.932   1.004 -14.505
  536    HA   LEU 163           HA       LEU 163 -10.137   3.125 -12.870
  537    HB2  LEU 163           2HB      LEU 163 -11.699   2.959 -15.492
  538    HB3  LEU 163           1HB      LEU 163 -11.246   4.551 -14.790
  539    HG   LEU 163           HG       LEU 163  -9.144   2.395 -15.355
  540   HD11  LEU 163          3HD2      LEU 163  -8.718   3.467 -17.556
  541   HD12  LEU 163          1HD2      LEU 163 -10.139   4.557 -17.321
  542   HD13  LEU 163          2HD2      LEU 163 -10.374   2.774 -17.481
  543   HD21  LEU 163          1HD1      LEU 163  -8.504   4.373 -13.889
  544   HD22  LEU 163          2HD1      LEU 163  -8.962   5.481 -15.232
  545   HD23  LEU 163          3HD1      LEU 163  -7.594   4.323 -15.444
  546    H    ARG 164           H        ARG 164 -13.499   2.174 -13.829
  547    HA   ARG 164           HA       ARG 164 -14.905   4.159 -12.538
  548    HB2  ARG 164           2HB      ARG 164 -15.756   2.491 -14.196
  549    HB3  ARG 164           1HB      ARG 164 -15.618   1.198 -12.979
  550    HG2  ARG 164           2HG      ARG 164 -17.363   2.432 -11.566
  551    HG3  ARG 164           1HG      ARG 164 -17.559   3.591 -12.925
  552    HD2  ARG 164           1HD      ARG 164 -18.004   0.525 -12.999
  553    HD3  ARG 164           2HD      ARG 164 -19.311   1.770 -13.012
  554    HE   ARG 164           HE       ARG 164 -18.122   2.598 -15.236
  555   HH11  ARG 164          1HH1      ARG 164 -18.907  -1.072 -15.511
  556   HH12  ARG 164          2HH1      ARG 164 -17.466  -1.214 -15.829
  557   HH21  ARG 164          2HH2      ARG 164 -17.707   1.647 -17.397
  558   HH22  ARG 164          1HH2      ARG 164 -17.461  -0.105 -17.395
  559    H    ILE 165           H        ILE 165 -14.097   0.861 -11.146
  560    HA   ILE 165           HA       ILE 165 -15.230   1.575  -8.651
  561    HB   ILE 165           HB       ILE 165 -14.298  -0.429  -7.712
  562   HG12  ILE 165          1HG1      ILE 165 -12.726  -0.598 -10.352
  563   HG13  ILE 165          2HG1      ILE 165 -12.077  -0.534  -8.681
  564   HG21  ILE 165          1HG2      ILE 165 -15.603  -1.952  -9.091
  565   HG22  ILE 165          2HG2      ILE 165 -15.455  -0.895 -10.537
  566   HG23  ILE 165          3HG2      ILE 165 -16.419  -0.356  -9.110
  567   HD11  ILE 165          3HD       ILE 165 -13.607  -2.844 -10.015
  568   HD12  ILE 165          1HD       ILE 165 -13.299  -2.752  -8.243
  569   HD13  ILE 165          2HD       ILE 165 -11.915  -2.844  -9.397
  570    H    MET 166           H        MET 166 -11.802   1.853  -9.815
  571    HA   MET 166           HA       MET 166 -10.882   2.617  -7.230
  572    HB2  MET 166           2HB      MET 166  -9.683   3.089 -10.002
  573    HB3  MET 166           1HB      MET 166  -8.896   3.584  -8.462
  574    HG2  MET 166           2HG      MET 166  -9.084   1.115  -7.706
  575    HG3  MET 166           1HG      MET 166  -9.557   0.724  -9.378
  576    HE1  MET 166           3HE      MET 166  -5.434   2.008  -7.698
  577    HE2  MET 166           1HE      MET 166  -6.875   1.402  -6.809
  578    HE3  MET 166           2HE      MET 166  -6.880   3.058  -7.509
  579    H    LYS 167           H        LYS 167 -12.027   4.608 -10.074
  580    HA   LYS 167           HA       LYS 167 -11.575   7.046  -8.712
  581    HB2  LYS 167           1HB      LYS 167 -11.841   6.820 -11.188
  582    HB3  LYS 167           2HB      LYS 167 -13.576   6.440 -10.959
  583    HG2  LYS 167           2HG      LYS 167 -13.936   8.709  -9.925
  584    HG3  LYS 167           1HG      LYS 167 -12.176   9.045 -10.042
  585    HD2  LYS 167           1HD      LYS 167 -12.314   8.896 -12.537
  586    HD3  LYS 167           2HD      LYS 167 -14.080   8.554 -12.419
  587    HE2  LYS 167           1HE      LYS 167 -14.445  10.801 -11.316
  588    HE3  LYS 167           2HE      LYS 167 -12.673  11.143 -11.431
  589    HZ1  LYS 167           3HZ      LYS 167 -13.895  12.157 -13.226
  590    HZ2  LYS 167           1HZ      LYS 167 -12.856  10.958 -13.830
  591    HZ3  LYS 167           2HZ      LYS 167 -14.522  10.656 -13.716
  592    H    LYS 168           H        LYS 168 -14.446   4.858  -8.798
  593    HA   LYS 168           HA       LYS 168 -16.226   6.396  -7.361
  594    HB2  LYS 168           2HB      LYS 168 -16.719   4.113  -8.325
  595    HB3  LYS 168           1HB      LYS 168 -15.685   3.391  -7.075
  596    HG2  LYS 168           2HG      LYS 168 -17.588   4.948  -5.577
  597    HG3  LYS 168           1HG      LYS 168 -18.515   4.367  -6.965
  598    HD2  LYS 168           1HD      LYS 168 -18.730   2.890  -4.996
  599    HD3  LYS 168           2HD      LYS 168 -18.035   2.022  -6.408
  600    HE2  LYS 168           2HE      LYS 168 -16.985   1.410  -4.154
  601    HE3  LYS 168           1HE      LYS 168 -15.806   1.981  -5.395
  602    HZ1  LYS 168           3HZ      LYS 168 -16.045   4.221  -4.346
  603    HZ2  LYS 168           1HZ      LYS 168 -16.844   3.584  -3.037
  604    HZ3  LYS 168           2HZ      LYS 168 -15.237   3.071  -3.440
  605    H    THR 169           H        THR 169 -13.413   4.503  -6.013
  606    HA   THR 169           HA       THR 169 -14.239   5.282  -3.338
  607    HB   THR 169           HB       THR 169 -11.671   3.884  -4.066
  608    HG1  THR 169           HG1      THR 169 -12.822   2.073  -3.535
  609   HG21  THR 169          3HG2      THR 169 -11.729   4.972  -1.748
  610   HG22  THR 169          1HG2      THR 169 -13.332   4.217  -1.445
  611   HG23  THR 169          2HG2      THR 169 -11.866   3.189  -1.610
  612    H    SER 170           H        SER 170 -14.370   7.453  -4.248
  613    HA   SER 170           HA       SER 170 -11.957   9.019  -3.496
  614    HB2  SER 170           2HB      SER 170 -14.387   9.837  -5.226
  615    HB3  SER 170           1HB      SER 170 -13.056  10.942  -4.712
  616    HG   SER 170           HG1      SER 170 -12.984   8.759  -6.536
  617    H    LEU 171           H        LEU 171 -13.224   7.895  -1.461
  618    HA   LEU 171           HA       LEU 171 -14.155   8.253   0.481
  619    HB2  LEU 171           2HB      LEU 171 -13.294  10.649   0.285
  620    HB3  LEU 171           1HB      LEU 171 -14.932  11.102  -0.272
  621    HG   LEU 171           HG       LEU 171 -15.872  10.262   1.923
  622   HD11  LEU 171          1HD1      LEU 171 -12.895   9.958   2.712
  623   HD12  LEU 171          2HD1      LEU 171 -14.121   8.634   2.622
  624   HD13  LEU 171          3HD1      LEU 171 -14.287   9.928   3.856
  625   HD21  LEU 171          3HD2      LEU 171 -13.663  12.410   2.139
  626   HD22  LEU 171          1HD2      LEU 171 -15.348  12.668   1.549
  627   HD23  LEU 171          2HD2      LEU 171 -15.054  12.203   3.267
  628    H    TYR 172           H        TYR 172 -15.475   6.648  -1.131
  629    HA   TYR 172           HA       TYR 172 -18.090   6.666  -0.478
  630    HB2  TYR 172           1HB      TYR 172 -18.265   8.501  -2.264
  631    HB3  TYR 172           2HB      TYR 172 -17.331   7.457  -3.386
  632    HD1  TYR 172           HD2      TYR 172 -20.264   6.567  -1.108
  633    HD2  TYR 172           HD1      TYR 172 -18.812   7.098  -5.119
  634    HE1  TYR 172           HE2      TYR 172 -22.387   5.670  -1.998
  635    HE2  TYR 172           HE1      TYR 172 -20.944   6.215  -6.010
  636    HH   TYR 172           HH       TYR 172 -23.034   5.496  -5.500
  637    H1   ARG 641           H        ARG 641  12.778  -0.416 -14.407
  638    HA   ARG 641           HA       ARG 641  10.739  -2.217 -15.350
  639    HB2  ARG 641           2HB      ARG 641  11.594  -3.887 -13.676
  640    HB3  ARG 641           1HB      ARG 641  10.890  -2.904 -12.351
  641    HG2  ARG 641           2HG      ARG 641   8.578  -3.296 -13.460
  642    HG3  ARG 641           1HG      ARG 641   9.386  -4.422 -14.607
  643    HD2  ARG 641           1HD      ARG 641  10.017  -5.922 -12.699
  644    HD3  ARG 641           2HD      ARG 641   9.279  -4.740 -11.524
  645    HE   ARG 641           HE       ARG 641   7.470  -5.689 -13.706
  646   HH11  ARG 641          2HH2      ARG 641   8.554  -6.564 -10.418
  647   HH12  ARG 641          1HH2      ARG 641   7.041  -7.426 -10.082
  648   HH21  ARG 641          1HH1      ARG 641   5.668  -6.993 -13.227
  649   HH22  ARG 641          2HH1      ARG 641   5.589  -7.826 -11.688
  650    H    ALA 642           H        ALA 642   8.576   0.598 -14.514
  651    HA   ALA 642           HA       ALA 642   9.382  -1.034 -16.710
  652    HB1  ALA 642           3HB      ALA 642   8.560   0.967 -18.046
  653    HB2  ALA 642           1HB      ALA 642   7.367   0.388 -16.824
  654    HB3  ALA 642           2HB      ALA 642   8.335   1.863 -16.494
  655    H    ASP 643           H        ASP 643  10.308   2.483 -16.173
  656    HA   ASP 643           HA       ASP 643  12.924   2.091 -17.166
  657    HB2  ASP 643           1HB      ASP 643  13.135   4.502 -16.208
  658    HB3  ASP 643           2HB      ASP 643  11.827   4.255 -17.417
  659    H    LEU 644           H        LEU 644  12.796   3.763 -14.119
  660    HA   LEU 644           HA       LEU 644  15.067   2.195 -13.331
  661    HB2  LEU 644           1HB      LEU 644  14.365   4.825 -13.160
  662    HB3  LEU 644           2HB      LEU 644  13.971   4.368 -11.510
  663    HG   LEU 644           HG       LEU 644  16.195   5.287 -11.605
  664   HD11  LEU 644          1HD1      LEU 644  17.745   3.516 -10.816
  665   HD12  LEU 644          2HD1      LEU 644  16.134   3.370 -10.036
  666   HD13  LEU 644          3HD1      LEU 644  16.611   2.238 -11.364
  667   HD21  LEU 644          3HD2      LEU 644  18.016   4.517 -13.073
  668   HD22  LEU 644          1HD2      LEU 644  16.584   5.018 -14.041
  669   HD23  LEU 644          2HD2      LEU 644  16.952   3.269 -13.811
  670    H    HIS 645           HN       HSE 645  14.169   2.909 -10.375
  671    HA   HIS 645           HA       HSE 645  12.351   0.756  -9.765
  672    HB2  HIS 645           2HB      HSE 645  14.476  -0.532 -10.256
  673    HB3  HIS 645           1HB      HSE 645  15.344   0.477  -9.051
  674    HD2  HIS 645           HD2      HSE 645  15.357  -0.694  -6.553
  675    HE1  HIS 645           HE1      HSE 645  11.916  -3.106  -7.093
  676    HE2  HIS 645           HE2      HSE 645  13.800  -2.460  -5.497
  677    H    HIS 646           HN       HSE 646  11.736   3.172  -9.121
  678    HA   HIS 646           HA       HSE 646  12.787   3.769  -6.451
  679    HB2  HIS 646           1HB      HSE 646  11.859   6.080  -7.003
  680    HB3  HIS 646           2HB      HSE 646  13.225   5.516  -8.011
  681    HD2  HIS 646           HD2      HSE 646   9.937   7.231  -8.622
  682    HE1  HIS 646           HE1      HSE 646  11.132   5.371 -12.248
  683    HE2  HIS 646           HE2      HSE 646   9.628   7.144 -11.181
  684    H    GLN 647           H        GLN 647   9.519   2.718  -5.275
  685    HA   GLN 647           HA       GLN 647  12.181   1.611  -5.791
  686    HB2  GLN 647           2HB      GLN 647  11.103   2.240  -2.986
  687    HB3  GLN 647           1HB      GLN 647  12.490   1.142  -3.346
  688    HG2  GLN 647           1HG      GLN 647  13.706   3.081  -4.421
  689    HG3  GLN 647           2HG      GLN 647  12.353   4.172  -3.919
  690   HE21  GLN 647          2HE2      GLN 647  14.431   5.164  -2.901
  691   HE22  GLN 647          1HE2      GLN 647  14.790   4.642  -1.273
  692    H    HIS 617           HN       HSE 617   9.856   0.686  -3.257
  693    HA   HIS 617           HA       HSE 617  10.242  -2.013  -4.147
  694    HB2  HIS 617           1HB      HSE 617   8.716  -1.023  -1.680
  695    HB3  HIS 617           2HB      HSE 617   9.430  -2.666  -1.942
  696    HD2  HIS 617           HD2      HSE 617  10.450   0.820  -0.591
  697    HE1  HIS 617           HE1      HSE 617  14.021  -1.242  -1.548
  698    HE2  HIS 617           HE2      HSE 617  12.997   0.957  -0.722
  699    H    SER 649           H        SER 649   7.816  -3.226  -3.003
  700    HA   SER 649           HA       SER 649   6.343  -3.302  -5.355
  701    HB2  SER 649           1HB      SER 649   5.618  -4.495  -2.626
  702    HB3  SER 649           2HB      SER 649   4.984  -5.011  -4.241
  703    HG   SER 649           HG1      SER 649   6.708  -6.335  -3.605
  704    H    VAL 650           H        VAL 650   5.966  -0.756  -4.964
  705    HA   VAL 650           HA       VAL 650   3.703   0.016  -3.432
  706    HB   VAL 650           HB       VAL 650   4.016   2.213  -4.531
  707   HG11  VAL 650          3HG2      VAL 650   5.371   1.532  -2.527
  708   HG12  VAL 650          1HG2      VAL 650   6.654   0.882  -3.616
  709   HG13  VAL 650          2HG2      VAL 650   6.271   2.635  -3.625
  710   HG21  VAL 650          1HG1      VAL 650   6.129   0.660  -6.204
  711   HG22  VAL 650          2HG1      VAL 650   5.976   2.427  -6.159
  712   HG23  VAL 650          3HG1      VAL 650   4.646   1.441  -6.844
  713    H    LEU 651           H        LEU 651   3.119  -2.063  -5.234
  714    HA   LEU 651           HA       LEU 651   1.086  -1.024  -7.080
  715    HB2  LEU 651           2HB      LEU 651   2.951  -2.949  -7.432
  716    HB3  LEU 651           1HB      LEU 651   1.804  -3.971  -6.534
  717    HG   LEU 651           HG       LEU 651   1.675  -4.303  -8.925
  718   HD11  LEU 651          1HD1      LEU 651  -0.901  -2.830  -8.123
  719   HD12  LEU 651          2HD1      LEU 651  -0.488  -4.533  -7.697
  720   HD13  LEU 651          3HD1      LEU 651  -0.696  -4.056  -9.421
  721   HD21  LEU 651          3HD2      LEU 651   1.027  -2.581 -10.558
  722   HD22  LEU 651          1HD2      LEU 651   0.855  -1.338  -9.269
  723   HD23  LEU 651          2HD2      LEU 651   2.480  -2.025  -9.648
  724    H    HIS 652           HN       HSE 652   1.670  -2.422  -3.964
  725    HA   HIS 652           HA       HSE 652  -0.314  -3.984  -3.266
  726    HB2  HIS 652           2HB      HSE 652  -0.003  -2.956  -0.872
  727    HB3  HIS 652           1HB      HSE 652   1.396  -3.688  -1.703
  728    HD2  HIS 652           HD2      HSE 652   3.428  -2.320  -0.659
  729    HE1  HIS 652           HE1      HSE 652   1.895   1.579  -1.303
  730    HE2  HIS 652           HE2      HSE 652   3.859   0.207  -0.408
  731    H    ARG 653           H        ARG 653  -0.618  -0.542  -2.577
  732    HA   ARG 653           HA       ARG 653  -3.136  -0.142  -1.874
  733    HB2  ARG 653           2HB      ARG 653  -1.497   1.651  -2.213
  734    HB3  ARG 653           1HB      ARG 653  -1.499   1.353  -3.978
  735    HG2  ARG 653           2HG      ARG 653  -2.675   3.423  -3.512
  736    HG3  ARG 653           1HG      ARG 653  -3.828   2.216  -4.164
  737    HD2  ARG 653           1HD      ARG 653  -4.658   1.803  -1.780
  738    HD3  ARG 653           2HD      ARG 653  -3.564   3.144  -1.213
  739    HE   ARG 653           HE       ARG 653  -5.087   4.091  -3.464
  740   HH11  ARG 653          2HH1      ARG 653  -5.746   3.173  -0.131
  741   HH12  ARG 653          1HH1      ARG 653  -7.286   3.959  -0.102
  742   HH21  ARG 653          1HH2      ARG 653  -7.092   5.126  -3.384
  743   HH22  ARG 653          2HH2      ARG 653  -8.033   5.076  -1.947
  744    H    ALA 654           H        ALA 654  -2.360  -0.926  -5.347
  745    HA   ALA 654           HA       ALA 654  -5.034  -0.292  -6.190
  746    HB1  ALA 654           3HB      ALA 654  -2.765  -1.825  -7.600
  747    HB2  ALA 654           1HB      ALA 654  -4.253  -1.178  -8.391
  748    HB3  ALA 654           2HB      ALA 654  -3.035  -0.050  -7.698
  749    H    LEU 655           H        LEU 655  -3.337  -3.188  -5.081
  750    HA   LEU 655           HA       LEU 655  -5.579  -4.942  -5.723
  751    HB2  LEU 655           2HB      LEU 655  -3.236  -5.804  -5.790
  752    HB3  LEU 655           1HB      LEU 655  -3.012  -5.338  -4.082
  753    HG   LEU 655           HG       LEU 655  -4.836  -6.991  -3.429
  754   HD11  LEU 655          1HD1      LEU 655  -4.606  -7.882  -6.381
  755   HD12  LEU 655          2HD1      LEU 655  -5.454  -8.777  -5.066
  756   HD13  LEU 655          3HD1      LEU 655  -6.061  -7.169  -5.595
  757   HD21  LEU 655          3HD2      LEU 655  -3.378  -8.970  -3.646
  758   HD22  LEU 655          1HD2      LEU 655  -2.392  -7.504  -3.288
  759   HD23  LEU 655          2HD2      LEU 655  -2.432  -8.175  -4.960
  760    H    GLN 656           H        GLN 656  -3.990  -3.564  -2.803
  761    HA   GLN 656           HA       GLN 656  -5.750  -4.801  -1.011
  762    HB2  GLN 656           1HB      GLN 656  -3.787  -2.502  -0.640
  763    HB3  GLN 656           2HB      GLN 656  -4.682  -3.304   0.702
  764    HG2  GLN 656           1HG      GLN 656  -3.680  -5.516   0.113
  765    HG3  GLN 656           2HG      GLN 656  -2.730  -4.757  -1.215
  766   HE21  GLN 656          2HE2      GLN 656  -1.871  -6.171   1.308
  767   HE22  GLN 656          1HE2      GLN 656  -0.815  -5.005   2.115
  768    H    ALA 657           H        ALA 657  -5.880  -1.453  -2.466
  769    HA   ALA 657           HA       ALA 657  -8.256  -0.970  -0.806
  770    HB1  ALA 657           3HB      ALA 657  -8.109   1.350  -1.557
  771    HB2  ALA 657           1HB      ALA 657  -6.526   0.812  -0.877
  772    HB3  ALA 657           2HB      ALA 657  -6.748   0.938  -2.669
  773    H    TRP 658           H        TRP 658  -7.795  -2.717  -3.492
  774    HA   TRP 658           HA       TRP 658 -10.381  -1.905  -4.613
  775    HB2  TRP 658           1HB      TRP 658  -8.669  -2.813  -6.189
  776    HB3  TRP 658           2HB      TRP 658  -8.530  -4.294  -5.216
  777    HD1  TRP 658           HD1      TRP 658 -12.224  -3.665  -5.452
  778    HE1  TRP 658           HE1      TRP 658 -13.276  -4.974  -7.290
  779    HE3  TRP 658           HE3      TRP 658  -7.905  -4.877  -7.879
  780    HZ2  TRP 658           HZ2      TRP 658 -12.289  -6.611  -9.539
  781    HZ3  TRP 658           HZ3      TRP 658  -8.041  -6.236  -9.953
  782    HH2  TRP 658           HH2      TRP 658 -10.203  -7.102 -10.762
  783    H    VAL 659           H        VAL 659  -8.810  -4.681  -2.813
  784    HA   VAL 659           HA       VAL 659 -11.362  -5.745  -2.210
  785    HB   VAL 659           HB       VAL 659  -9.271  -7.034  -2.543
  786   HG11  VAL 659          1HG1      VAL 659  -7.740  -7.407  -0.644
  787   HG12  VAL 659          2HG1      VAL 659  -7.735  -5.669  -1.104
  788   HG13  VAL 659          3HG1      VAL 659  -8.623  -6.215   0.368
  789   HG21  VAL 659          3HG2      VAL 659  -9.915  -8.790  -0.914
  790   HG22  VAL 659          1HG2      VAL 659 -10.862  -7.592   0.044
  791   HG23  VAL 659          2HG2      VAL 659 -11.375  -8.015  -1.632
  792    H    THR 660           H        THR 660  -9.251  -3.525  -0.361
  793    HA   THR 660           HA       THR 660 -11.062  -3.740   1.945
  794    HB   THR 660           HB       THR 660  -8.572  -2.007   1.908
  795    HG1  THR 660           HG1      THR 660  -7.824  -3.866   1.196
  796   HG21  THR 660          3HG2      THR 660 -10.195  -1.955   3.854
  797   HG22  THR 660          1HG2      THR 660  -8.600  -2.653   4.336
  798   HG23  THR 660          2HG2      THR 660 -10.008  -3.742   4.043
  Start of MODEL    9
    1    H1   THR  94           H        THR  94 -14.550  13.441  -2.527
    2    HA   THR  94           HA       THR  94 -13.012  15.435  -2.512
    3    HB   THR  94           HB       THR  94 -12.095  13.358  -4.003
    4    HG1  THR  94           HG1      THR  94 -13.274  11.483  -3.404
    5   HG21  THR  94          3HG2      THR  94 -11.240  14.003  -1.733
    6   HG22  THR  94          1HG2      THR  94 -11.442  12.226  -1.870
    7   HG23  THR  94          2HG2      THR  94 -12.635  13.194  -0.934
    8    H    GLN  95           H        GLN  95 -14.251  13.418  -5.255
    9    HA   GLN  95           HA       GLN  95 -14.425  13.829  -7.375
   10    HB2  GLN  95           1HB      GLN  95 -15.991  15.748  -6.947
   11    HB3  GLN  95           2HB      GLN  95 -14.580  16.839  -6.848
   12    HG2  GLN  95           1HG      GLN  95 -13.974  15.968  -9.288
   13    HG3  GLN  95           2HG      GLN  95 -15.652  15.334  -9.327
   14   HE21  GLN  95          2HE2      GLN  95 -17.376  17.113  -8.670
   15   HE22  GLN  95          1HE2      GLN  95 -17.070  18.708  -9.295
   16    H    LYS  96           H        LYS  96 -12.487  16.567  -6.141
   17    HA   LYS  96           HA       LYS  96 -10.202  15.652  -7.774
   18    HB2  LYS  96           2HB      LYS  96 -10.479  18.361  -6.355
   19    HB3  LYS  96           1HB      LYS  96  -9.292  17.875  -7.618
   20    HG2  LYS  96           2HG      LYS  96 -11.319  17.609  -9.213
   21    HG3  LYS  96           1HG      LYS  96 -12.327  18.351  -7.917
   22    HD2  LYS  96           1HD      LYS  96 -10.607  20.317  -7.932
   23    HD3  LYS  96           2HD      LYS  96 -10.007  19.638  -9.477
   24    HE2  LYS  96           2HE      LYS  96 -12.834  20.752  -8.835
   25    HE3  LYS  96           1HE      LYS  96 -11.607  21.425  -9.985
   26    HZ1  LYS  96           3HZ      LYS  96 -11.886  19.073 -11.059
   27    HZ2  LYS  96           1HZ      LYS  96 -13.030  20.297 -11.360
   28    HZ3  LYS  96           2HZ      LYS  96 -13.385  19.075 -10.229
   29    H    MET  97           H        MET  97  -8.148  15.488  -6.650
   30    HA   MET  97           HA       MET  97  -7.889  15.967  -3.893
   31    HB2  MET  97           1HB      MET  97  -7.470  13.543  -3.144
   32    HB3  MET  97           2HB      MET  97  -9.175  14.048  -3.323
   33    HG2  MET  97           1HG      MET  97  -9.230  12.935  -5.614
   34    HG3  MET  97           2HG      MET  97  -7.611  12.246  -5.261
   35    HE1  MET  97           3HE      MET  97 -10.228  10.744  -6.122
   36    HE2  MET  97           1HE      MET  97  -8.616   9.986  -5.874
   37    HE3  MET  97           2HE      MET  97 -10.076   9.258  -5.125
   38    H    SER  98           H        SER  98  -6.837  13.605  -6.384
   39    HA   SER  98           HA       SER  98  -4.544  15.366  -6.845
   40    HB2  SER  98           2HB      SER  98  -3.367  13.547  -7.894
   41    HB3  SER  98           1HB      SER  98  -3.936  12.963  -6.309
   42    HG   SER  98           HG1      SER  98  -4.489  12.020  -8.793
   43    H    GLU  99           H        GLU  99  -4.441  14.464  -9.748
   44    HA   GLU  99           HA       GLU  99  -7.003  15.686 -10.591
   45    HB2  GLU  99           2HB      GLU  99  -5.706  16.887 -12.409
   46    HB3  GLU  99           1HB      GLU  99  -5.575  17.456 -10.729
   47    HG2  GLU  99           1HG      GLU  99  -3.424  17.719 -11.199
   48    HG3  GLU  99           2HG      GLU  99  -3.272  16.022 -10.676
   49    H    LYS 100           H        LYS 100  -4.590  14.727 -12.965
   50    HA   LYS 100           HA       LYS 100  -6.599  12.832 -13.998
   51    HB2  LYS 100           2HB      LYS 100  -4.093  13.871 -15.434
   52    HB3  LYS 100           1HB      LYS 100  -5.499  13.050 -16.165
   53    HG2  LYS 100           1HG      LYS 100  -6.523  15.091 -16.537
   54    HG3  LYS 100           2HG      LYS 100  -6.349  15.535 -14.814
   55    HD2  LYS 100           2HD      LYS 100  -3.815  15.896 -15.385
   56    HD3  LYS 100           1HD      LYS 100  -4.341  16.028 -17.089
   57    HE2  LYS 100           1HE      LYS 100  -5.603  18.082 -16.604
   58    HE3  LYS 100           2HE      LYS 100  -5.632  17.706 -14.832
   59    HZ1  LYS 100           3HZ      LYS 100  -3.302  17.966 -14.683
   60    HZ2  LYS 100           1HZ      LYS 100  -3.980  19.398 -15.338
   61    HZ3  LYS 100           2HZ      LYS 100  -3.145  18.307 -16.352
   62    H    ASP 101           H        ASP 101  -3.166  13.386 -13.284
   63    HA   ASP 101           HA       ASP 101  -1.470  11.693 -13.507
   64    HB2  ASP 101           2HB      ASP 101  -1.171  11.427 -10.900
   65    HB3  ASP 101           1HB      ASP 101  -1.299  13.064 -11.611
   66    H    THR 102           H        THR 102  -3.409  10.407 -11.026
   67    HA   THR 102           HA       THR 102  -2.878   7.784 -10.919
   68    HB   THR 102           HB       THR 102  -5.330   7.592  -9.995
   69    HG1  THR 102           HG1      THR 102  -4.872  10.430 -10.098
   70   HG21  THR 102          3HG2      THR 102  -3.262   7.710  -8.616
   71   HG22  THR 102          1HG2      THR 102  -4.558   8.754  -7.919
   72   HG23  THR 102          2HG2      THR 102  -3.188   9.496  -8.823
   73    H    LYS 103           H        LYS 103  -4.968   9.221 -13.435
   74    HA   LYS 103           HA       LYS 103  -6.185   6.839 -14.335
   75    HB2  LYS 103           1HB      LYS 103  -6.704   9.182 -15.138
   76    HB3  LYS 103           2HB      LYS 103  -5.125   9.210 -15.980
   77    HG2  LYS 103           1HG      LYS 103  -5.902   7.165 -17.337
   78    HG3  LYS 103           2HG      LYS 103  -7.519   7.341 -16.586
   79    HD2  LYS 103           1HD      LYS 103  -6.034   9.463 -18.275
   80    HD3  LYS 103           2HD      LYS 103  -7.280   8.324 -18.895
   81    HE2  LYS 103           2HE      LYS 103  -9.001   9.355 -17.355
   82    HE3  LYS 103           1HE      LYS 103  -7.761  10.543 -16.776
   83    HZ1  LYS 103           3HZ      LYS 103  -9.131  11.456 -18.532
   84    HZ2  LYS 103           1HZ      LYS 103  -7.522  11.312 -19.052
   85    HZ3  LYS 103           2HZ      LYS 103  -8.687  10.206 -19.588
   86    H    GLU 104           H        GLU 104  -2.877   8.171 -14.938
   87    HA   GLU 104           HA       GLU 104  -2.186   6.066 -16.767
   88    HB2  GLU 104           2HB      GLU 104  -1.045   8.257 -16.908
   89    HB3  GLU 104           1HB      GLU 104  -0.422   8.066 -15.240
   90    HG2  GLU 104           1HG      GLU 104   0.894   6.063 -15.912
   91    HG3  GLU 104           2HG      GLU 104   0.160   6.101 -17.561
   92    H    GLU 105           H        GLU 105  -1.713   6.716 -13.265
   93    HA   GLU 105           HA       GLU 105  -0.170   4.488 -12.636
   94    HB2  GLU 105           2HB      GLU 105  -0.811   6.416 -11.050
   95    HB3  GLU 105           1HB      GLU 105  -2.406   5.622 -10.872
   96    HG2  GLU 105           2HG      GLU 105  -0.979   3.473 -10.137
   97    HG3  GLU 105           1HG      GLU 105   0.360   4.655  -9.929
   98    H    ILE 106           H        ILE 106  -3.771   4.764 -12.674
   99    HA   ILE 106           HA       ILE 106  -4.235   2.052 -12.063
  100    HB   ILE 106           HB       ILE 106  -5.992   4.175 -13.356
  101   HG12  ILE 106          1HG1      ILE 106  -5.482   4.880 -11.100
  102   HG13  ILE 106          2HG1      ILE 106  -7.097   4.155 -11.067
  103   HG21  ILE 106          1HG2      ILE 106  -7.925   2.695 -12.691
  104   HG22  ILE 106          2HG2      ILE 106  -6.765   1.413 -12.219
  105   HG23  ILE 106          3HG2      ILE 106  -6.901   1.922 -13.948
  106   HD11  ILE 106          3HD       ILE 106  -5.945   1.987 -10.151
  107   HD12  ILE 106          1HD       ILE 106  -4.440   2.968 -10.007
  108   HD13  ILE 106          2HD       ILE 106  -5.900   3.426  -9.072
  109    H    LEU 107           H        LEU 107  -3.941   3.711 -15.271
  110    HA   LEU 107           HA       LEU 107  -4.366   1.414 -16.811
  111    HB2  LEU 107           2HB      LEU 107  -4.293   3.757 -17.619
  112    HB3  LEU 107           1HB      LEU 107  -2.530   3.825 -17.359
  113    HG   LEU 107           HG       LEU 107  -3.721   1.666 -19.177
  114   HD11  LEU 107          3HD2      LEU 107  -4.847   3.771 -19.876
  115   HD12  LEU 107          1HD2      LEU 107  -3.649   3.241 -21.112
  116   HD13  LEU 107          2HD2      LEU 107  -3.250   4.603 -20.000
  117   HD21  LEU 107          1HD1      LEU 107  -1.599   2.057 -20.483
  118   HD22  LEU 107          2HD1      LEU 107  -1.243   1.585 -18.789
  119   HD23  LEU 107          3HD1      LEU 107  -1.100   3.313 -19.291
  120    H    LYS 108           H        LYS 108  -1.247   2.643 -15.401
  121    HA   LYS 108           HA       LYS 108   0.333   0.486 -16.264
  122    HB2  LYS 108           1HB      LYS 108   0.543   2.699 -14.268
  123    HB3  LYS 108           2HB      LYS 108   1.426   1.232 -13.777
  124    HG2  LYS 108           2HG      LYS 108   2.987   2.594 -14.905
  125    HG3  LYS 108           1HG      LYS 108   2.640   1.198 -15.981
  126    HD2  LYS 108           1HD      LYS 108   1.152   2.659 -17.384
  127    HD3  LYS 108           2HD      LYS 108   1.411   4.016 -16.234
  128    HE2  LYS 108           1HE      LYS 108   3.895   3.993 -16.771
  129    HE3  LYS 108           2HE      LYS 108   3.597   2.663 -17.963
  130    HZ1  LYS 108           3HZ      LYS 108   3.618   4.627 -19.188
  131    HZ2  LYS 108           1HZ      LYS 108   2.741   5.537 -18.061
  132    HZ3  LYS 108           2HZ      LYS 108   1.959   4.329 -18.996
  133    H    ALA 109           H        ALA 109  -1.477   0.883 -13.145
  134    HA   ALA 109           HA       ALA 109  -0.862  -1.551 -12.024
  135    HB1  ALA 109           3HB      ALA 109  -2.039   0.320 -10.848
  136    HB2  ALA 109           1HB      ALA 109  -2.939  -1.230 -10.672
  137    HB3  ALA 109           2HB      ALA 109  -3.505   0.014 -11.843
  138    H    PHE 110           H        PHE 110  -3.589  -0.812 -14.264
  139    HA   PHE 110           HA       PHE 110  -4.727  -3.322 -14.428
  140    HB2  PHE 110           1HB      PHE 110  -5.570  -1.088 -15.354
  141    HB3  PHE 110           2HB      PHE 110  -4.371  -1.219 -16.676
  142    HD1  PHE 110           HD1      PHE 110  -4.627  -2.996 -18.399
  143    HD2  PHE 110           HD2      PHE 110  -7.581  -2.380 -15.350
  144    HE1  PHE 110           HE1      PHE 110  -6.298  -4.228 -19.757
  145    HE2  PHE 110           HE2      PHE 110  -9.239  -3.631 -16.689
  146    HZ   PHE 110           HZ       PHE 110  -8.615  -4.491 -18.921
  147    H    LYS 111           H        LYS 111  -1.980  -2.016 -16.440
  148    HA   LYS 111           HA       LYS 111  -1.691  -4.523 -17.780
  149    HB2  LYS 111           2HB      LYS 111  -1.029  -2.273 -18.689
  150    HB3  LYS 111           1HB      LYS 111   0.423  -2.314 -17.641
  151    HG2  LYS 111           1HG      LYS 111  -0.265  -4.658 -19.513
  152    HG3  LYS 111           2HG      LYS 111   0.444  -3.168 -20.207
  153    HD2  LYS 111           1HD      LYS 111   2.488  -3.373 -19.030
  154    HD3  LYS 111           2HD      LYS 111   1.882  -4.602 -17.889
  155    HE2  LYS 111           2HE      LYS 111   2.134  -5.109 -20.925
  156    HE3  LYS 111           1HE      LYS 111   3.436  -5.484 -19.731
  157    HZ1  LYS 111           3HZ      LYS 111   1.955  -7.307 -20.437
  158    HZ2  LYS 111           1HZ      LYS 111   0.685  -6.651 -19.474
  159    HZ3  LYS 111           2HZ      LYS 111   2.101  -7.123 -18.729
  160    H    LEU 112           H        LEU 112  -0.095  -3.153 -14.838
  161    HA   LEU 112           HA       LEU 112   1.717  -5.292 -14.512
  162    HB2  LEU 112           1HB      LEU 112   0.399  -3.313 -12.596
  163    HB3  LEU 112           2HB      LEU 112   1.604  -4.518 -12.038
  164    HG   LEU 112           HG       LEU 112   2.197  -2.477 -14.253
  165   HD11  LEU 112          1HD1      LEU 112   2.785  -2.279 -11.232
  166   HD12  LEU 112          2HD1      LEU 112   3.384  -1.150 -12.505
  167   HD13  LEU 112          3HD1      LEU 112   1.616  -1.267 -12.164
  168   HD21  LEU 112          3HD2      LEU 112   4.026  -4.233 -12.479
  169   HD22  LEU 112          1HD2      LEU 112   3.724  -4.465 -14.236
  170   HD23  LEU 112          2HD2      LEU 112   4.590  -2.995 -13.660
  171    H    PHE 113           H        PHE 113  -1.738  -4.974 -13.402
  172    HA   PHE 113           HA       PHE 113  -1.850  -7.639 -12.445
  173    HB2  PHE 113           2HB      PHE 113  -3.952  -5.793 -13.704
  174    HB3  PHE 113           1HB      PHE 113  -4.326  -7.531 -13.427
  175    HD1  PHE 113           HD2      PHE 113  -4.075  -8.517 -11.129
  176    HD2  PHE 113           HD1      PHE 113  -4.231  -4.295 -11.891
  177    HE1  PHE 113           HE2      PHE 113  -4.732  -8.118  -8.792
  178    HE2  PHE 113           HE1      PHE 113  -4.870  -3.888  -9.553
  179    HZ   PHE 113           HZ       PHE 113  -5.119  -5.796  -7.976
  180    H    ASP 114           H        ASP 114  -2.547  -6.425 -15.801
  181    HA   ASP 114           HA       ASP 114  -2.829  -9.082 -16.675
  182    HB2  ASP 114           2HB      ASP 114  -4.074  -7.101 -17.599
  183    HB3  ASP 114           1HB      ASP 114  -2.565  -6.628 -18.452
  184    H    ASP 115           H        ASP 115  -0.868  -9.777 -15.720
  185    HA   ASP 115           HA       ASP 115   1.581  -9.786 -17.185
  186    HB2  ASP 115           2HB      ASP 115   1.371 -10.271 -14.708
  187    HB3  ASP 115           1HB      ASP 115   0.348 -11.701 -15.095
  188    H    ASP 116           H        ASP 116  -1.458 -11.781 -17.222
  189    HA   ASP 116           HA       ASP 116  -0.402 -13.756 -18.911
  190    HB2  ASP 116           1HB      ASP 116  -2.616 -13.828 -17.571
  191    HB3  ASP 116           2HB      ASP 116  -3.378 -12.871 -18.882
  192    H    GLU 117           H        GLU 117  -1.768 -10.552 -19.535
  193    HA   GLU 117           HA       GLU 117  -1.864  -9.256 -21.227
  194    HB2  GLU 117           1HB      GLU 117  -0.174 -11.040 -23.011
  195    HB3  GLU 117           2HB      GLU 117  -0.534  -9.283 -23.171
  196    HG2  GLU 117           1HG      GLU 117   0.523  -9.193 -20.678
  197    HG3  GLU 117           2HG      GLU 117   1.273 -10.752 -21.157
  198    H    THR 118           H        THR 118  -3.927 -10.286 -20.580
  199    HA   THR 118           HA       THR 118  -5.247 -11.563 -22.921
  200    HB   THR 118           HB       THR 118  -5.324 -12.744 -20.691
  201    HG1  THR 118           HG1      THR 118  -6.879 -13.101 -22.324
  202   HG21  THR 118          3HG2      THR 118  -6.874 -11.958 -18.983
  203   HG22  THR 118          1HG2      THR 118  -7.383 -10.554 -19.972
  204   HG23  THR 118          2HG2      THR 118  -5.715 -10.620 -19.293
  205    H    GLY 119           H        GLY 119  -4.897  -8.533 -21.184
  206    HA2  GLY 119           1HA      GLY 119  -5.518  -6.596 -22.117
  207    HA3  GLY 119           2HA      GLY 119  -6.911  -7.354 -22.973
  208    H    LYS 120           H        LYS 120  -6.875  -8.563 -19.945
  209    HA   LYS 120           HA       LYS 120  -8.580  -6.506 -18.765
  210    HB2  LYS 120           2HB      LYS 120  -9.602  -9.335 -19.352
  211    HB3  LYS 120           1HB      LYS 120 -10.452  -8.092 -18.375
  212    HG2  LYS 120           2HG      LYS 120 -10.348  -6.528 -20.348
  213    HG3  LYS 120           1HG      LYS 120  -9.721  -7.866 -21.363
  214    HD2  LYS 120           2HD      LYS 120 -11.759  -9.165 -21.074
  215    HD3  LYS 120           1HD      LYS 120 -12.437  -7.987 -19.915
  216    HE2  LYS 120           1HE      LYS 120 -11.687  -7.274 -22.848
  217    HE3  LYS 120           2HE      LYS 120 -13.344  -7.785 -22.312
  218    HZ1  LYS 120           3HZ      LYS 120 -13.344  -5.964 -20.740
  219    HZ2  LYS 120           1HZ      LYS 120 -11.844  -5.369 -21.256
  220    HZ3  LYS 120           2HZ      LYS 120 -13.125  -5.357 -22.344
  221    H    ILE 121           H        ILE 121  -9.084  -6.916 -16.451
  222    HA   ILE 121           HA       ILE 121  -6.840  -8.338 -15.244
  223    HB   ILE 121           HB       ILE 121  -9.026  -6.717 -13.940
  224   HG12  ILE 121          1HG1      ILE 121  -6.086  -6.058 -14.547
  225   HG13  ILE 121          2HG1      ILE 121  -7.487  -5.402 -15.401
  226   HG21  ILE 121          1HG2      ILE 121  -7.476  -6.984 -11.917
  227   HG22  ILE 121          2HG2      ILE 121  -6.469  -8.124 -12.876
  228   HG23  ILE 121          3HG2      ILE 121  -8.164  -8.542 -12.447
  229   HD11  ILE 121          3HD       ILE 121  -8.353  -4.424 -13.214
  230   HD12  ILE 121          1HD       ILE 121  -6.839  -4.980 -12.414
  231   HD13  ILE 121          2HD       ILE 121  -6.760  -3.758 -13.717
  232    H    SER 122           H        SER 122  -7.414 -10.349 -16.076
  233    HA   SER 122           HA       SER 122  -9.739 -11.695 -15.283
  234    HB2  SER 122           2HB      SER 122  -8.288 -12.508 -17.130
  235    HB3  SER 122           1HB      SER 122  -6.925 -12.758 -15.981
  236    HG   SER 122           HG1      SER 122  -9.509 -14.018 -15.849
  237    H    PHE 123           H        PHE 123 -10.026 -13.421 -13.796
  238    HA   PHE 123           HA       PHE 123  -8.960 -13.388 -11.213
  239    HB2  PHE 123           2HB      PHE 123 -11.045 -14.582 -12.025
  240    HB3  PHE 123           1HB      PHE 123 -10.005 -15.766 -12.877
  241    HD1  PHE 123           HD2      PHE 123 -10.821 -14.325  -9.487
  242    HD2  PHE 123           HD1      PHE 123  -8.982 -17.543 -11.659
  243    HE1  PHE 123           HE2      PHE 123 -10.708 -15.659  -7.428
  244    HE2  PHE 123           HE1      PHE 123  -8.838 -18.864  -9.577
  245    HZ   PHE 123           HZ       PHE 123  -9.722 -17.907  -7.439
  246    H    LYS 124           H        LYS 124  -7.722 -14.874 -14.224
  247    HA   LYS 124           HA       LYS 124  -5.671 -16.464 -13.196
  248    HB2  LYS 124           2HB      LYS 124  -5.865 -14.820 -15.830
  249    HB3  LYS 124           1HB      LYS 124  -4.610 -16.054 -15.535
  250    HG2  LYS 124           1HG      LYS 124  -6.157 -17.841 -15.596
  251    HG3  LYS 124           2HG      LYS 124  -7.601 -16.786 -15.495
  252    HD2  LYS 124           1HD      LYS 124  -5.622 -16.581 -17.849
  253    HD3  LYS 124           2HD      LYS 124  -6.844 -17.892 -17.811
  254    HE2  LYS 124           1HE      LYS 124  -7.432 -14.862 -17.902
  255    HE3  LYS 124           2HE      LYS 124  -7.612 -16.017 -19.258
  256    HZ1  LYS 124           3HZ      LYS 124  -9.706 -15.355 -17.941
  257    HZ2  LYS 124           1HZ      LYS 124  -9.088 -16.299 -16.704
  258    HZ3  LYS 124           2HZ      LYS 124  -9.448 -17.042 -18.193
  259    H    ASN 125           H        ASN 125  -5.740 -13.044 -14.169
  260    HA   ASN 125           HA       ASN 125  -2.991 -12.486 -13.588
  261    HB2  ASN 125           1HB      ASN 125  -5.504 -10.830 -14.278
  262    HB3  ASN 125           2HB      ASN 125  -3.932 -10.053 -13.916
  263   HD21  ASN 125          2HD2      ASN 125  -5.481 -10.102 -16.533
  264   HD22  ASN 125          1HD2      ASN 125  -4.246 -10.520 -17.630
  265    H    LEU 126           H        LEU 126  -6.146 -11.927 -11.963
  266    HA   LEU 126           HA       LEU 126  -5.304 -10.542  -9.762
  267    HB2  LEU 126           1HB      LEU 126  -7.671 -11.580 -10.692
  268    HB3  LEU 126           2HB      LEU 126  -7.391 -12.718  -9.360
  269    HG   LEU 126           HG       LEU 126  -8.813 -11.070  -8.539
  270   HD11  LEU 126          1HD1      LEU 126  -6.095  -9.963  -7.610
  271   HD12  LEU 126          2HD1      LEU 126  -6.876 -11.444  -6.967
  272   HD13  LEU 126          3HD1      LEU 126  -7.681  -9.847  -6.765
  273   HD21  LEU 126          3HD2      LEU 126  -8.636  -9.429 -10.376
  274   HD22  LEU 126          1HD2      LEU 126  -8.536  -8.607  -8.778
  275   HD23  LEU 126          2HD2      LEU 126  -7.043  -8.855  -9.759
  276    H    LYS 127           H        LYS 127  -5.562 -14.182  -9.980
  277    HA   LYS 127           HA       LYS 127  -4.332 -14.406  -7.407
  278    HB2  LYS 127           1HB      LYS 127  -4.480 -16.701  -7.464
  279    HB3  LYS 127           2HB      LYS 127  -5.994 -16.046  -8.186
  280    HG2  LYS 127           2HG      LYS 127  -5.056 -16.524 -10.480
  281    HG3  LYS 127           1HG      LYS 127  -3.665 -17.365  -9.720
  282    HD2  LYS 127           1HD      LYS 127  -6.649 -18.098  -9.316
  283    HD3  LYS 127           2HD      LYS 127  -5.562 -18.845 -10.520
  284    HE2  LYS 127           2HE      LYS 127  -5.635 -20.434  -8.771
  285    HE3  LYS 127           1HE      LYS 127  -4.047 -19.598  -8.549
  286    HZ1  LYS 127           3HZ      LYS 127  -6.597 -19.258  -6.963
  287    HZ2  LYS 127           1HZ      LYS 127  -5.114 -19.819  -6.428
  288    HZ3  LYS 127           2HZ      LYS 127  -5.287 -18.191  -6.852
  289    H    ARG 128           H        ARG 128  -2.910 -14.329 -10.633
  290    HA   ARG 128           HA       ARG 128  -0.291 -15.032  -9.845
  291    HB2  ARG 128           2HB      ARG 128  -0.897 -14.755 -12.203
  292    HB3  ARG 128           1HB      ARG 128  -1.424 -13.082 -11.912
  293    HG2  ARG 128           1HG      ARG 128   0.560 -13.062 -13.149
  294    HG3  ARG 128           2HG      ARG 128   0.925 -12.325 -11.566
  295    HD2  ARG 128           1HD      ARG 128   2.408 -14.108 -10.921
  296    HD3  ARG 128           2HD      ARG 128   1.622 -15.285 -12.061
  297    HE   ARG 128           HE       ARG 128   2.476 -13.593 -13.960
  298   HH11  ARG 128          1HH1      ARG 128   4.693 -13.973 -11.102
  299   HH12  ARG 128          2HH1      ARG 128   5.971 -14.135 -12.242
  300   HH21  ARG 128          1HH2      ARG 128   4.135 -13.381 -15.022
  301   HH22  ARG 128          2HH2      ARG 128   5.752 -13.748 -14.378
  302    H    VAL 129           H        VAL 129  -1.807 -11.697  -9.966
  303    HA   VAL 129           HA       VAL 129   0.286 -10.391  -8.739
  304    HB   VAL 129           HB       VAL 129  -2.670  -9.791  -8.931
  305   HG11  VAL 129          1HG1      VAL 129  -1.982  -8.628  -6.841
  306   HG12  VAL 129          2HG1      VAL 129  -0.461  -8.048  -7.628
  307   HG13  VAL 129          3HG1      VAL 129  -2.067  -7.437  -8.175
  308   HG21  VAL 129          3HG2      VAL 129  -1.650  -8.007 -10.454
  309   HG22  VAL 129          1HG2      VAL 129  -1.313  -9.686 -11.020
  310   HG23  VAL 129          2HG2      VAL 129  -0.035  -8.726 -10.186
  311    H    ALA 130           H        ALA 130  -2.539 -11.891  -7.089
  312    HA   ALA 130           HA       ALA 130  -1.911 -11.136  -4.516
  313    HB1  ALA 130           3HB      ALA 130  -3.006 -13.858  -5.452
  314    HB2  ALA 130           1HB      ALA 130  -3.160 -13.184  -3.780
  315    HB3  ALA 130           2HB      ALA 130  -3.982 -12.371  -5.162
  316    H    LYS 131           H        LYS 131  -0.435 -13.874  -6.332
  317    HA   LYS 131           HA       LYS 131   1.274 -14.554  -4.090
  318    HB2  LYS 131           2HB      LYS 131   1.260 -15.555  -6.983
  319    HB3  LYS 131           1HB      LYS 131   2.284 -16.216  -5.659
  320    HG2  LYS 131           1HG      LYS 131  -0.801 -16.256  -5.767
  321    HG3  LYS 131           2HG      LYS 131   0.295 -17.637  -6.093
  322    HD2  LYS 131           2HD      LYS 131   1.151 -17.518  -3.734
  323    HD3  LYS 131           1HD      LYS 131   0.041 -16.138  -3.402
  324    HE2  LYS 131           1HE      LYS 131  -1.952 -17.605  -3.884
  325    HE3  LYS 131           2HE      LYS 131  -0.838 -19.012  -4.131
  326    HZ1  LYS 131           3HZ      LYS 131  -0.041 -18.685  -1.869
  327    HZ2  LYS 131           1HZ      LYS 131  -1.105 -17.385  -1.644
  328    HZ3  LYS 131           2HZ      LYS 131  -1.717 -18.949  -1.895
  329    H    GLU 132           H        GLU 132   1.636 -12.632  -7.097
  330    HA   GLU 132           HA       GLU 132   4.394 -12.182  -6.890
  331    HB2  GLU 132           2HB      GLU 132   2.220 -10.202  -7.809
  332    HB3  GLU 132           1HB      GLU 132   3.973 -10.039  -8.107
  333    HG2  GLU 132           2HG      GLU 132   2.301 -12.381  -9.218
  334    HG3  GLU 132           1HG      GLU 132   2.711 -10.886 -10.113
  335    H    LEU 133           H        LEU 133   1.665 -10.511  -5.252
  336    HA   LEU 133           HA       LEU 133   3.442  -8.816  -3.732
  337    HB2  LEU 133           2HB      LEU 133   0.566  -9.664  -3.033
  338    HB3  LEU 133           1HB      LEU 133   1.506  -8.315  -2.313
  339    HG   LEU 133           HG       LEU 133   0.321  -8.500  -5.138
  340   HD11  LEU 133          1HD1      LEU 133  -0.019  -6.540  -2.803
  341   HD12  LEU 133          2HD1      LEU 133  -1.150  -7.851  -3.233
  342   HD13  LEU 133          3HD1      LEU 133  -0.883  -6.485  -4.393
  343   HD21  LEU 133          3HD2      LEU 133   1.233  -6.206  -5.490
  344   HD22  LEU 133          1HD2      LEU 133   2.292  -6.396  -4.046
  345   HD23  LEU 133          2HD2      LEU 133   2.509  -7.463  -5.502
  346    H    GLY 134           H        GLY 134   1.745 -11.927  -3.122
  347    HA2  GLY 134           1HA      GLY 134   2.682 -13.657  -1.912
  348    HA3  GLY 134           2HA      GLY 134   3.695 -12.495  -0.981
  349    H    GLU 135           H        GLU 135   0.306 -11.886  -1.575
  350    HA   GLU 135           HA       GLU 135  -0.040 -11.732   1.315
  351    HB2  GLU 135           1HB      GLU 135  -1.731 -10.718  -1.021
  352    HB3  GLU 135           2HB      GLU 135  -2.187 -10.516   0.708
  353    HG2  GLU 135           2HG      GLU 135  -0.117  -9.196   1.142
  354    HG3  GLU 135           1HG      GLU 135   0.424  -9.434  -0.553
  355    H    ASN 136           H        ASN 136  -1.582 -12.837   2.521
  356    HA   ASN 136           HA       ASN 136  -2.213 -15.415   1.409
  357    HB2  ASN 136           2HB      ASN 136  -2.727 -15.973   3.836
  358    HB3  ASN 136           1HB      ASN 136  -1.083 -15.310   3.552
  359   HD21  ASN 136          2HD2      ASN 136  -4.354 -14.414   4.719
  360   HD22  ASN 136          1HD2      ASN 136  -3.783 -13.113   5.744
  361    H    LEU 137           H        LEU 137  -3.928 -13.562   0.134
  362    HA   LEU 137           HA       LEU 137  -6.502 -13.934   1.485
  363    HB2  LEU 137           1HB      LEU 137  -7.538 -12.507  -0.105
  364    HB3  LEU 137           2HB      LEU 137  -6.169 -11.678   0.671
  365    HG   LEU 137           HG       LEU 137  -5.839 -13.008  -2.071
  366   HD11  LEU 137          3HD2      LEU 137  -7.888 -11.584  -2.179
  367   HD12  LEU 137          1HD2      LEU 137  -6.540 -10.870  -3.143
  368   HD13  LEU 137          2HD2      LEU 137  -6.960 -10.187  -1.525
  369   HD21  LEU 137          1HD1      LEU 137  -4.179 -11.169  -2.437
  370   HD22  LEU 137          2HD1      LEU 137  -4.491 -10.543  -0.782
  371   HD23  LEU 137          3HD1      LEU 137  -3.737 -12.162  -1.017
  372    H    THR 138           H        THR 138  -8.233 -15.054   0.634
  373    HA   THR 138           HA       THR 138  -7.309 -17.453  -0.683
  374    HB   THR 138           HB       THR 138 -10.184 -17.050   0.235
  375    HG1  THR 138           HG1      THR 138  -9.057 -16.124   1.884
  376   HG21  THR 138          3HG2      THR 138  -9.821 -19.392   1.040
  377   HG22  THR 138          1HG2      THR 138  -9.419 -19.279  -0.710
  378   HG23  THR 138          2HG2      THR 138  -8.100 -19.326   0.527
  379    H    ASP 139           H        ASP 139  -8.350 -18.428  -2.583
  380    HA   ASP 139           HA       ASP 139  -8.961 -16.898  -4.682
  381    HB2  ASP 139           1HB      ASP 139  -9.690 -19.776  -3.928
  382    HB3  ASP 139           2HB      ASP 139 -10.192 -19.092  -5.518
  383    H    GLU 140           H        GLU 140 -11.396 -17.902  -2.293
  384    HA   GLU 140           HA       GLU 140 -13.685 -17.080  -3.654
  385    HB2  GLU 140           2HB      GLU 140 -13.562 -18.562  -1.659
  386    HB3  GLU 140           1HB      GLU 140 -12.985 -17.186  -0.657
  387    HG2  GLU 140           1HG      GLU 140 -15.176 -16.047  -0.902
  388    HG3  GLU 140           2HG      GLU 140 -15.718 -17.276  -2.113
  389    H    GLU 141           H        GLU 141 -11.375 -15.231  -1.600
  390    HA   GLU 141           HA       GLU 141 -12.887 -12.827  -1.512
  391    HB2  GLU 141           2HB      GLU 141  -9.867 -13.316  -1.142
  392    HB3  GLU 141           1HB      GLU 141 -10.754 -11.844  -0.633
  393    HG2  GLU 141           1HG      GLU 141 -11.919 -13.045   1.145
  394    HG3  GLU 141           2HG      GLU 141 -11.406 -14.651   0.511
  395    H    LEU 142           H        LEU 142 -10.227 -14.120  -3.611
  396    HA   LEU 142           HA       LEU 142 -10.032 -11.818  -5.242
  397    HB2  LEU 142           2HB      LEU 142  -9.471 -14.783  -5.832
  398    HB3  LEU 142           1HB      LEU 142  -9.162 -13.450  -6.994
  399    HG   LEU 142           HG       LEU 142  -7.623 -12.400  -5.228
  400   HD11  LEU 142          1HD1      LEU 142  -7.802 -15.251  -4.072
  401   HD12  LEU 142          2HD1      LEU 142  -6.490 -14.092  -3.720
  402   HD13  LEU 142          3HD1      LEU 142  -8.170 -13.720  -3.188
  403   HD21  LEU 142          3HD2      LEU 142  -6.947 -13.660  -7.325
  404   HD22  LEU 142          1HD2      LEU 142  -6.950 -15.186  -6.366
  405   HD23  LEU 142          2HD2      LEU 142  -5.778 -13.870  -5.962
  406    H    GLN 143           H        GLN 143 -12.145 -14.748  -5.452
  407    HA   GLN 143           HA       GLN 143 -13.296 -14.059  -7.894
  408    HB2  GLN 143           1HB      GLN 143 -13.295 -16.260  -6.507
  409    HB3  GLN 143           2HB      GLN 143 -14.787 -15.663  -5.753
  410    HG2  GLN 143           2HG      GLN 143 -14.404 -15.845  -8.847
  411    HG3  GLN 143           1HG      GLN 143 -14.784 -17.295  -7.862
  412   HE21  GLN 143          1HE2      GLN 143 -16.161 -13.895  -8.179
  413   HE22  GLN 143          2HE2      GLN 143 -17.788 -14.446  -8.421
  414    H    GLU 144           H        GLU 144 -14.324 -13.173  -4.541
  415    HA   GLU 144           HA       GLU 144 -16.557 -11.649  -5.119
  416    HB2  GLU 144           1HB      GLU 144 -14.340 -11.354  -3.045
  417    HB3  GLU 144           2HB      GLU 144 -15.672 -10.165  -3.108
  418    HG2  GLU 144           1HG      GLU 144 -16.299 -13.177  -2.848
  419    HG3  GLU 144           2HG      GLU 144 -15.862 -12.155  -1.432
  420    H    MET 145           H        MET 145 -13.109 -10.474  -5.163
  421    HA   MET 145           HA       MET 145 -13.650  -7.896  -6.018
  422    HB2  MET 145           1HB      MET 145 -11.218  -9.658  -6.728
  423    HB3  MET 145           2HB      MET 145 -11.290  -7.878  -6.883
  424    HG2  MET 145           1HG      MET 145 -11.415  -7.541  -4.501
  425    HG3  MET 145           2HG      MET 145 -11.762  -9.256  -4.184
  426    HE1  MET 145           3HE      MET 145  -9.012  -7.358  -6.441
  427    HE2  MET 145           1HE      MET 145  -9.401  -6.526  -4.897
  428    HE3  MET 145           2HE      MET 145  -7.771  -7.220  -5.143
  429    H    ILE 146           H        ILE 146 -13.284 -10.852  -8.017
  430    HA   ILE 146           HA       ILE 146 -13.518  -9.450 -10.496
  431    HB   ILE 146           HB       ILE 146 -14.037 -12.370  -9.798
  432   HG12  ILE 146          2HG1      ILE 146 -11.668 -11.719  -9.382
  433   HG13  ILE 146          1HG1      ILE 146 -11.877 -12.867 -10.721
  434   HG21  ILE 146          1HG2      ILE 146 -15.257 -11.880 -11.869
  435   HG22  ILE 146          2HG2      ILE 146 -13.864 -10.969 -12.550
  436   HG23  ILE 146          3HG2      ILE 146 -13.756 -12.752 -12.307
  437   HD11  ILE 146          3HD       ILE 146 -11.528 -10.981 -12.385
  438   HD12  ILE 146          1HD       ILE 146 -11.236  -9.857 -11.000
  439   HD13  ILE 146          2HD       ILE 146 -10.134 -11.232 -11.284
  440    H    ASP 147           H        ASP 147 -15.928 -11.181  -8.451
  441    HA   ASP 147           HA       ASP 147 -18.086 -10.787 -10.198
  442    HB2  ASP 147           1HB      ASP 147 -17.623 -12.090  -7.658
  443    HB3  ASP 147           2HB      ASP 147 -18.882 -10.884  -7.303
  444    H    GLU 148           H        GLU 148 -16.891  -8.789  -7.467
  445    HA   GLU 148           HA       GLU 148 -18.767  -6.738  -7.537
  446    HB2  GLU 148           1HB      GLU 148 -17.001  -7.002  -5.800
  447    HB3  GLU 148           2HB      GLU 148 -15.744  -6.818  -7.039
  448    HG2  GLU 148           2HG      GLU 148 -17.223  -4.345  -7.226
  449    HG3  GLU 148           1HG      GLU 148 -17.199  -4.732  -5.472
  450    H    ALA 149           H        ALA 149 -15.583  -6.825  -9.301
  451    HA   ALA 149           HA       ALA 149 -16.270  -4.367 -10.567
  452    HB1  ALA 149           3HB      ALA 149 -14.020  -4.501 -11.548
  453    HB2  ALA 149           1HB      ALA 149 -13.883  -6.218 -10.969
  454    HB3  ALA 149           2HB      ALA 149 -13.999  -4.872  -9.791
  455    H    ASP 150           H        ASP 150 -16.224  -7.814 -11.836
  456    HA   ASP 150           HA       ASP 150 -17.223  -6.714 -14.386
  457    HB2  ASP 150           2HB      ASP 150 -15.613  -8.583 -14.603
  458    HB3  ASP 150           1HB      ASP 150 -16.717  -9.635 -13.652
  459    H    ARG 151           H        ARG 151 -18.878  -5.667 -13.347
  460    HA   ARG 151           HA       ARG 151 -20.883  -6.687 -11.757
  461    HB2  ARG 151           2HB      ARG 151 -22.178  -4.645 -12.608
  462    HB3  ARG 151           1HB      ARG 151 -20.535  -4.318 -11.958
  463    HG2  ARG 151           1HG      ARG 151 -19.563  -4.012 -14.135
  464    HG3  ARG 151           2HG      ARG 151 -20.997  -4.693 -14.973
  465    HD2  ARG 151           2HD      ARG 151 -22.380  -2.726 -14.367
  466    HD3  ARG 151           1HD      ARG 151 -21.010  -2.055 -13.391
  467    HE   ARG 151           HE       ARG 151 -19.607  -1.897 -15.403
  468   HH11  ARG 151          1HH1      ARG 151 -22.651  -3.536 -16.317
  469   HH12  ARG 151          2HH1      ARG 151 -22.229  -3.654 -17.744
  470   HH21  ARG 151          2HH2      ARG 151 -19.256  -1.872 -17.610
  471   HH22  ARG 151          1HH2      ARG 151 -20.564  -2.418 -18.671
  472    H    ASP 152           H        ASP 152 -20.482  -7.005 -15.200
  473    HA   ASP 152           HA       ASP 152 -23.281  -7.772 -15.604
  474    HB2  ASP 152           2HB      ASP 152 -20.970  -7.305 -17.589
  475    HB3  ASP 152           1HB      ASP 152 -22.630  -7.817 -18.052
  476    H    GLY 153           H        GLY 153 -19.880  -9.121 -15.750
  477    HA2  GLY 153           1HA      GLY 153 -19.372 -11.061 -14.773
  478    HA3  GLY 153           2HA      GLY 153 -21.094 -11.567 -14.736
  479    H    ASP 154           H        ASP 154 -18.369 -11.007 -17.033
  480    HA   ASP 154           HA       ASP 154 -18.774 -13.648 -18.056
  481    HB2  ASP 154           2HB      ASP 154 -19.259 -13.156 -20.421
  482    HB3  ASP 154           1HB      ASP 154 -20.601 -12.667 -19.336
  483    H    GLY 155           H        GLY 155 -17.468 -10.659 -19.370
  484    HA2  GLY 155           1HA      GLY 155 -15.102 -12.094 -20.273
  485    HA3  GLY 155           2HA      GLY 155 -15.551 -10.380 -20.578
  486    H    GLU 156           H        GLU 156 -15.617 -10.912 -17.285
  487    HA   GLU 156           HA       GLU 156 -14.397 -10.457 -15.616
  488    HB2  GLU 156           1HB      GLU 156 -11.922 -11.177 -15.447
  489    HB3  GLU 156           2HB      GLU 156 -13.282 -12.327 -15.514
  490    HG2  GLU 156           2HG      GLU 156 -12.927 -12.762 -17.911
  491    HG3  GLU 156           1HG      GLU 156 -11.510 -11.653 -17.923
  492    H    VAL 157           H        VAL 157 -11.746  -9.246 -15.120
  493    HA   VAL 157           HA       VAL 157 -13.452  -6.976 -14.919
  494    HB   VAL 157           HB       VAL 157 -10.833  -7.405 -13.529
  495   HG11  VAL 157          1HG1      VAL 157 -13.039  -5.247 -13.359
  496   HG12  VAL 157          2HG1      VAL 157 -11.796  -5.515 -12.085
  497   HG13  VAL 157          3HG1      VAL 157 -11.295  -4.966 -13.724
  498   HG21  VAL 157          3HG2      VAL 157 -12.411  -7.852 -11.625
  499   HG22  VAL 157          1HG2      VAL 157 -13.808  -7.726 -12.754
  500   HG23  VAL 157          2HG2      VAL 157 -12.611  -9.054 -12.953
  501    H    SER 158           H        SER 158 -13.670  -5.554 -16.292
  502    HA   SER 158           HA       SER 158 -11.647  -5.221 -18.300
  503    HB2  SER 158           1HB      SER 158 -14.605  -4.436 -18.087
  504    HB3  SER 158           2HB      SER 158 -13.580  -4.088 -19.528
  505    HG   SER 158           HG1      SER 158 -14.064  -6.699 -18.393
  506    H    GLU 159           H        GLU 159 -11.211  -3.297 -19.318
  507    HA   GLU 159           HA       GLU 159  -9.833  -1.448 -18.093
  508    HB2  GLU 159           2HB      GLU 159 -11.578  -0.795 -20.567
  509    HB3  GLU 159           1HB      GLU 159  -9.947  -0.164 -20.154
  510    HG2  GLU 159           2HG      GLU 159  -9.661  -1.695 -21.967
  511    HG3  GLU 159           1HG      GLU 159  -9.062  -2.584 -20.524
  512    H    GLN 160           H        GLN 160 -13.096  -0.583 -19.208
  513    HA   GLN 160           HA       GLN 160 -13.166   1.833 -17.738
  514    HB2  GLN 160           1HB      GLN 160 -15.483   2.001 -18.574
  515    HB3  GLN 160           2HB      GLN 160 -14.329   1.626 -19.876
  516    HG2  GLN 160           2HG      GLN 160 -15.071  -0.691 -20.069
  517    HG3  GLN 160           1HG      GLN 160 -15.916  -0.630 -18.487
  518   HE21  GLN 160          1HE2      GLN 160 -16.389  -0.275 -21.883
  519   HE22  GLN 160          2HE2      GLN 160 -17.983   0.415 -21.777
  520    H    GLU 161           H        GLU 161 -13.812  -1.410 -16.717
  521    HA   GLU 161           HA       GLU 161 -15.779  -0.638 -14.720
  522    HB2  GLU 161           2HB      GLU 161 -14.425  -3.346 -15.114
  523    HB3  GLU 161           1HB      GLU 161 -15.824  -2.959 -14.056
  524    HG2  GLU 161           1HG      GLU 161 -15.770  -2.957 -17.140
  525    HG3  GLU 161           2HG      GLU 161 -16.701  -4.034 -16.035
  526    H    PHE 162           H        PHE 162 -12.373  -1.735 -14.894
  527    HA   PHE 162           HA       PHE 162 -11.773  -1.573 -12.182
  528    HB2  PHE 162           2HB      PHE 162 -10.364  -2.552 -14.094
  529    HB3  PHE 162           1HB      PHE 162  -9.944  -0.878 -14.583
  530    HD1  PHE 162           HD2      PHE 162 -10.150  -2.682 -11.216
  531    HD2  PHE 162           HD1      PHE 162  -7.712  -0.525 -14.026
  532    HE1  PHE 162           HE2      PHE 162  -8.227  -2.869  -9.694
  533    HE2  PHE 162           HE1      PHE 162  -5.763  -0.789 -12.529
  534    HZ   PHE 162           HZ       PHE 162  -6.014  -1.950 -10.353
  535    H    LEU 163           H        LEU 163 -11.809   0.969 -14.679
  536    HA   LEU 163           HA       LEU 163 -10.953   3.078 -13.059
  537    HB2  LEU 163           2HB      LEU 163 -12.635   2.940 -15.585
  538    HB3  LEU 163           1HB      LEU 163 -12.166   4.515 -14.853
  539    HG   LEU 163           HG       LEU 163 -10.138   2.361 -15.700
  540   HD11  LEU 163          3HD2      LEU 163  -9.702   3.776 -17.703
  541   HD12  LEU 163          1HD2      LEU 163 -11.072   4.861 -17.250
  542   HD13  LEU 163          2HD2      LEU 163 -11.384   3.138 -17.694
  543   HD21  LEU 163          1HD1      LEU 163  -9.249   3.972 -13.994
  544   HD22  LEU 163          2HD1      LEU 163  -9.781   5.358 -15.018
  545   HD23  LEU 163          3HD1      LEU 163  -8.490   4.238 -15.599
  546    H    ARG 164           H        ARG 164 -14.222   1.574 -13.100
  547    HA   ARG 164           HA       ARG 164 -15.461   3.760 -11.710
  548    HB2  ARG 164           2HB      ARG 164 -16.123   0.760 -11.808
  549    HB3  ARG 164           1HB      ARG 164 -16.894   1.811 -10.597
  550    HG2  ARG 164           1HG      ARG 164 -18.445   1.547 -12.241
  551    HG3  ARG 164           2HG      ARG 164 -17.893   3.251 -12.379
  552    HD2  ARG 164           1HD      ARG 164 -16.747   2.830 -14.460
  553    HD3  ARG 164           2HD      ARG 164 -16.665   1.048 -14.115
  554    HE   ARG 164           HE       ARG 164 -19.404   1.543 -14.229
  555   HH11  ARG 164          2HH2      ARG 164 -16.621   1.662 -16.388
  556   HH12  ARG 164          1HH2      ARG 164 -17.608   1.287 -17.807
  557   HH21  ARG 164          2HH1      ARG 164 -20.473   0.665 -16.078
  558   HH22  ARG 164          1HH1      ARG 164 -19.633   0.653 -17.573
  559    H    ILE 165           H        ILE 165 -14.039   0.638 -10.529
  560    HA   ILE 165           HA       ILE 165 -14.548   1.374  -7.867
  561    HB   ILE 165           HB       ILE 165 -13.570  -0.608  -7.122
  562   HG12  ILE 165          2HG1      ILE 165 -12.665  -2.232  -9.005
  563   HG13  ILE 165          1HG1      ILE 165 -12.121  -0.728  -9.817
  564   HG21  ILE 165          1HG2      ILE 165 -15.800  -0.643  -8.292
  565   HG22  ILE 165          2HG2      ILE 165 -14.903  -2.201  -8.392
  566   HG23  ILE 165          3HG2      ILE 165 -14.969  -1.127  -9.828
  567   HD11  ILE 165          3HD       ILE 165 -11.452  -1.606  -6.914
  568   HD12  ILE 165          1HD       ILE 165 -10.380  -1.815  -8.340
  569   HD13  ILE 165          2HD       ILE 165 -10.765  -0.162  -7.732
  570    H    MET 166           H        MET 166 -11.723   1.923  -9.894
  571    HA   MET 166           HA       MET 166 -10.236   2.955  -7.630
  572    HB2  MET 166           2HB      MET 166  -9.678   2.878 -10.637
  573    HB3  MET 166           1HB      MET 166  -8.557   3.603  -9.427
  574    HG2  MET 166           1HG      MET 166  -9.497   0.667  -9.411
  575    HG3  MET 166           2HG      MET 166  -7.952   1.251 -10.065
  576    HE1  MET 166           3HE      MET 166  -8.245  -1.044  -8.005
  577    HE2  MET 166           1HE      MET 166  -6.611  -0.473  -8.501
  578    HE3  MET 166           2HE      MET 166  -7.006  -0.699  -6.759
  579    H    LYS 167           H        LYS 167 -11.857   4.599 -10.525
  580    HA   LYS 167           HA       LYS 167 -11.251   7.112  -9.057
  581    HB2  LYS 167           1HB      LYS 167 -10.947   6.546 -12.032
  582    HB3  LYS 167           2HB      LYS 167 -11.031   8.200 -11.336
  583    HG2  LYS 167           1HG      LYS 167  -9.061   7.616  -9.816
  584    HG3  LYS 167           2HG      LYS 167  -8.911   6.079 -10.716
  585    HD2  LYS 167           2HD      LYS 167  -7.283   7.600 -11.639
  586    HD3  LYS 167           1HD      LYS 167  -8.572   7.347 -12.852
  587    HE2  LYS 167           1HE      LYS 167  -7.864   9.692 -12.893
  588    HE3  LYS 167           2HE      LYS 167  -9.553   9.623 -12.258
  589    HZ1  LYS 167           3HZ      LYS 167  -8.652   9.874 -10.027
  590    HZ2  LYS 167           1HZ      LYS 167  -8.095  11.142 -11.017
  591    HZ3  LYS 167           2HZ      LYS 167  -7.053   9.866 -10.613
  592    H    LYS 168           H        LYS 168 -13.903   5.319  -9.467
  593    HA   LYS 168           HA       LYS 168 -15.416   7.877  -9.588
  594    HB2  LYS 168           2HB      LYS 168 -16.481   5.034 -10.046
  595    HB3  LYS 168           1HB      LYS 168 -17.501   6.493  -9.854
  596    HG2  LYS 168           2HG      LYS 168 -15.443   6.079 -12.110
  597    HG3  LYS 168           1HG      LYS 168 -17.213   5.784 -12.233
  598    HD2  LYS 168           2HD      LYS 168 -17.634   8.201 -11.632
  599    HD3  LYS 168           1HD      LYS 168 -15.855   8.489 -11.639
  600    HE2  LYS 168           1HE      LYS 168 -15.747   7.825 -14.067
  601    HE3  LYS 168           2HE      LYS 168 -17.540   7.558 -14.069
  602    HZ1  LYS 168           3HZ      LYS 168 -16.151  10.121 -13.450
  603    HZ2  LYS 168           1HZ      LYS 168 -17.826   9.873 -13.458
  604    HZ3  LYS 168           2HZ      LYS 168 -16.944   9.740 -14.901
  605    H    THR 169           H        THR 169 -15.356   4.629  -7.925
  606    HA   THR 169           HA       THR 169 -16.802   5.786  -5.752
  607    HB   THR 169           HB       THR 169 -15.411   3.105  -5.559
  608    HG1  THR 169           HG1      THR 169 -17.340   2.327  -6.427
  609   HG21  THR 169          3HG2      THR 169 -16.641   4.187  -3.543
  610   HG22  THR 169          1HG2      THR 169 -18.118   4.294  -4.553
  611   HG23  THR 169          2HG2      THR 169 -17.430   2.689  -4.108
  612    H    SER 170           H        SER 170 -15.244   7.523  -5.503
  613    HA   SER 170           HA       SER 170 -12.691   7.324  -4.518
  614    HB2  SER 170           2HB      SER 170 -13.733   9.413  -5.425
  615    HB3  SER 170           1HB      SER 170 -14.767   9.531  -3.961
  616    HG   SER 170           HG1      SER 170 -12.512   9.389  -2.903
  617    H    LEU 171           H        LEU 171 -15.253   6.186  -2.671
  618    HA   LEU 171           HA       LEU 171 -13.662   6.521  -0.219
  619    HB2  LEU 171           2HB      LEU 171 -15.609   6.672   1.157
  620    HB3  LEU 171           1HB      LEU 171 -15.701   7.977  -0.064
  621    HG   LEU 171           HG       LEU 171 -17.247   5.306  -0.231
  622   HD11  LEU 171          3HD2      LEU 171 -17.880   6.571   1.804
  623   HD12  LEU 171          1HD2      LEU 171 -19.212   6.575   0.593
  624   HD13  LEU 171          2HD2      LEU 171 -18.194   8.048   0.816
  625   HD21  LEU 171          1HD1      LEU 171 -17.143   6.347  -2.466
  626   HD22  LEU 171          2HD1      LEU 171 -17.600   7.960  -1.783
  627   HD23  LEU 171          3HD1      LEU 171 -18.777   6.591  -1.779
  628    H    TYR 172           H        TYR 172 -14.436   4.376  -2.557
  629    HA   TYR 172           HA       TYR 172 -15.343   2.481  -2.788
  630    HB2  TYR 172           2HB      TYR 172 -14.261   0.516  -1.959
  631    HB3  TYR 172           1HB      TYR 172 -13.161   1.773  -2.612
  632    HD1  TYR 172           HD2      TYR 172 -11.825   3.205  -1.008
  633    HD2  TYR 172           HD1      TYR 172 -13.943  -0.322   0.201
  634    HE1  TYR 172           HE2      TYR 172 -10.235   2.894   0.872
  635    HE2  TYR 172           HE1      TYR 172 -12.333  -0.659   2.051
  636    HH   TYR 172           HH       TYR 172 -10.106  -0.142   2.645
  637    H1   ARG 641           H        ARG 641  -1.860 -17.038 -18.832
  638    HA   ARG 641           HA       ARG 641   0.771 -18.366 -19.248
  639    HB2  ARG 641           2HB      ARG 641  -0.298 -15.621 -20.191
  640    HB3  ARG 641           1HB      ARG 641   1.407 -16.143 -20.317
  641    HG2  ARG 641           1HG      ARG 641   0.946 -17.839 -21.904
  642    HG3  ARG 641           2HG      ARG 641  -0.825 -17.802 -21.651
  643    HD2  ARG 641           2HD      ARG 641   0.735 -15.382 -22.776
  644    HD3  ARG 641           1HD      ARG 641   0.009 -16.694 -23.819
  645    HE   ARG 641           HE       ARG 641  -1.907 -15.525 -21.835
  646   HH11  ARG 641          2HH1      ARG 641  -0.319 -14.456 -24.791
  647   HH12  ARG 641          1HH1      ARG 641  -1.512 -13.208 -24.973
  648   HH21  ARG 641          1HH2      ARG 641  -3.121 -14.132 -22.064
  649   HH22  ARG 641          2HH2      ARG 641  -2.989 -12.876 -23.289
  650    H    ALA 642           H        ALA 642   2.470 -17.471 -18.065
  651    HA   ALA 642           HA       ALA 642   2.388 -15.462 -16.145
  652    HB1  ALA 642           3HB      ALA 642   1.632 -18.182 -14.884
  653    HB2  ALA 642           1HB      ALA 642   0.590 -16.711 -14.901
  654    HB3  ALA 642           2HB      ALA 642   2.120 -16.706 -13.963
  655    H    ASP 643           H        ASP 643   4.032 -16.781 -18.087
  656    HA   ASP 643           HA       ASP 643   5.684 -18.703 -17.109
  657    HB2  ASP 643           1HB      ASP 643   5.915 -16.884 -19.595
  658    HB3  ASP 643           2HB      ASP 643   6.566 -18.556 -19.420
  659    H    LEU 644           H        LEU 644   6.171 -17.136 -15.201
  660    HA   LEU 644           HA       LEU 644   7.747 -16.310 -13.901
  661    HB2  LEU 644           1HB      LEU 644   9.746 -16.386 -16.216
  662    HB3  LEU 644           2HB      LEU 644  10.135 -15.973 -14.515
  663    HG   LEU 644           HG       LEU 644   9.023 -18.677 -15.483
  664   HD11  LEU 644          3HD2      LEU 644  11.896 -17.876 -14.690
  665   HD12  LEU 644          1HD2      LEU 644  11.332 -19.536 -15.119
  666   HD13  LEU 644          2HD2      LEU 644  11.312 -18.226 -16.359
  667   HD21  LEU 644          1HD1      LEU 644   8.434 -18.257 -13.092
  668   HD22  LEU 644          2HD1      LEU 644  10.150 -17.827 -12.732
  669   HD23  LEU 644          3HD1      LEU 644   9.718 -19.510 -13.216
  670    H    HIS 645           HN       HSE 645   8.348 -14.734 -17.043
  671    HA   HIS 645           HA       HSE 645   8.582 -12.613 -17.633
  672    HB2  HIS 645           1HB      HSE 645   6.362 -12.013 -15.602
  673    HB3  HIS 645           2HB      HSE 645   6.934 -10.898 -16.884
  674    HD2  HIS 645           HD2      HSE 645   4.925 -10.730 -18.574
  675    HE1  HIS 645           HE1      HSE 645   3.552 -14.712 -18.260
  676    HE2  HIS 645           HE2      HSE 645   2.996 -12.358 -19.005
  677    H    HIS 646           HN       HSE 646   7.724 -11.161 -14.536
  678    HA   HIS 646           HA       HSE 646  10.375 -10.912 -13.575
  679    HB2  HIS 646           1HB      HSE 646   8.777  -8.480 -14.629
  680    HB3  HIS 646           2HB      HSE 646  10.031  -8.298 -13.354
  681    HD2  HIS 646           HD2      HSE 646  12.217 -10.436 -15.112
  682    HE1  HIS 646           HE1      HSE 646  12.241  -6.903 -17.451
  683    HE2  HIS 646           HE2      HSE 646  13.463  -9.087 -16.913
  684    H    GLN 647           H        GLN 647   9.985  -9.626 -11.327
  685    HA   GLN 647           HA       GLN 647   7.633 -10.917 -10.239
  686    HB2  GLN 647           1HB      GLN 647   9.958 -11.118  -9.234
  687    HB3  GLN 647           2HB      GLN 647   9.851  -9.381  -8.793
  688    HG2  GLN 647           2HG      GLN 647   7.738  -9.947  -7.428
  689    HG3  GLN 647           1HG      GLN 647   7.993 -11.680  -7.830
  690   HE21  GLN 647          1HE2      GLN 647   8.353  -9.638  -5.333
  691   HE22  GLN 647          2HE2      GLN 647   9.813 -10.301  -4.607
  692    H    HIS 617           HN       HSE 617   5.737  -9.871 -10.107
  693    HA   HIS 617           HA       HSE 617   5.754  -6.924 -10.377
  694    HB2  HIS 617           1HB      HSE 617   3.347  -8.811 -10.331
  695    HB3  HIS 617           2HB      HSE 617   3.356  -7.089 -10.844
  696    HD2  HIS 617           HD2      HSE 617   3.587 -10.565 -12.351
  697    HE1  HIS 617           HE1      HSE 617   5.150  -7.856 -15.202
  698    HE2  HIS 617           HE2      HSE 617   4.142 -10.218 -14.818
  699    H    SER 649           H        SER 649   6.742  -7.339  -7.909
  700    HA   SER 649           HA       SER 649   4.571  -7.369  -5.988
  701    HB2  SER 649           2HB      SER 649   7.501  -6.708  -5.447
  702    HB3  SER 649           1HB      SER 649   6.235  -7.073  -4.212
  703    HG   SER 649           HG1      SER 649   6.027  -9.191  -5.282
  704    H    VAL 650           H        VAL 650   4.934  -5.439  -4.166
  705    HA   VAL 650           HA       VAL 650   4.128  -3.537  -3.664
  706    HB   VAL 650           HB       VAL 650   5.228  -1.498  -4.115
  707   HG11  VAL 650          1HG1      VAL 650   7.155  -3.899  -3.821
  708   HG12  VAL 650          2HG1      VAL 650   7.441  -2.214  -3.266
  709   HG13  VAL 650          3HG1      VAL 650   6.139  -3.197  -2.501
  710   HG21  VAL 650          3HG2      VAL 650   5.634  -1.770  -6.600
  711   HG22  VAL 650          1HG2      VAL 650   7.122  -1.327  -5.686
  712   HG23  VAL 650          2HG2      VAL 650   6.881  -3.019  -6.242
  713    H    LEU 651           H        LEU 651   2.735  -4.762  -5.976
  714    HA   LEU 651           HA       LEU 651   1.187  -2.484  -6.929
  715    HB2  LEU 651           1HB      LEU 651   1.851  -4.353  -8.419
  716    HB3  LEU 651           2HB      LEU 651   0.954  -5.514  -7.406
  717    HG   LEU 651           HG       LEU 651  -1.190  -4.394  -7.971
  718   HD11  LEU 651          3HD2      LEU 651  -1.265  -2.727  -9.864
  719   HD12  LEU 651          1HD2      LEU 651  -0.427  -2.051  -8.423
  720   HD13  LEU 651          2HD2      LEU 651   0.535  -2.623  -9.839
  721   HD21  LEU 651          1HD1      LEU 651   0.491  -5.209 -10.404
  722   HD22  LEU 651          2HD1      LEU 651  -1.313  -5.142 -10.334
  723   HD23  LEU 651          3HD1      LEU 651  -0.396  -6.303  -9.299
  724    H    HIS 652           HN       HSE 652   1.461  -3.559  -4.012
  725    HA   HIS 652           HA       HSE 652  -1.019  -4.554  -3.156
  726    HB2  HIS 652           2HB      HSE 652  -0.214  -4.034  -0.898
  727    HB3  HIS 652           1HB      HSE 652   1.134  -4.726  -1.843
  728    HD2  HIS 652           HD2      HSE 652   0.614  -1.886   0.552
  729    HE1  HIS 652           HE1      HSE 652   3.597  -0.536  -2.147
  730    HE2  HIS 652           HE2      HSE 652   2.438  -0.117   0.099
  731    H    ARG 653           H        ARG 653   0.254  -1.370  -3.692
  732    HA   ARG 653           HA       ARG 653  -1.648   0.402  -2.914
  733    HB2  ARG 653           2HB      ARG 653   0.400   0.986  -4.198
  734    HB3  ARG 653           1HB      ARG 653  -0.160   0.009  -5.588
  735    HG2  ARG 653           1HG      ARG 653  -0.300   2.363  -6.106
  736    HG3  ARG 653           2HG      ARG 653  -1.942   1.663  -6.112
  737    HD2  ARG 653           2HD      ARG 653  -2.480   2.755  -3.945
  738    HD3  ARG 653           1HD      ARG 653  -0.749   3.326  -3.790
  739    HE   ARG 653           HE       ARG 653  -1.839   4.124  -6.410
  740   HH11  ARG 653          1HH2      ARG 653  -2.270   5.018  -3.008
  741   HH12  ARG 653          2HH2      ARG 653  -2.384   6.716  -3.357
  742   HH21  ARG 653          2HH1      ARG 653  -1.749   6.303  -6.809
  743   HH22  ARG 653          1HH1      ARG 653  -2.082   7.454  -5.528
  744    H    ALA 654           H        ALA 654  -1.910  -1.607  -5.916
  745    HA   ALA 654           HA       ALA 654  -4.616  -0.644  -6.322
  746    HB1  ALA 654           3HB      ALA 654  -2.950  -2.725  -7.875
  747    HB2  ALA 654           1HB      ALA 654  -3.036  -0.968  -8.262
  748    HB3  ALA 654           2HB      ALA 654  -4.511  -1.985  -8.407
  749    H    LEU 655           H        LEU 655  -2.960  -3.753  -5.403
  750    HA   LEU 655           HA       LEU 655  -5.397  -5.174  -5.509
  751    HB2  LEU 655           1HB      LEU 655  -3.071  -6.239  -5.545
  752    HB3  LEU 655           2HB      LEU 655  -3.041  -5.998  -3.767
  753    HG   LEU 655           HG       LEU 655  -5.312  -7.300  -3.710
  754   HD11  LEU 655          1HD1      LEU 655  -5.730  -8.857  -5.586
  755   HD12  LEU 655          2HD1      LEU 655  -4.362  -8.153  -6.525
  756   HD13  LEU 655          3HD1      LEU 655  -5.832  -7.163  -6.184
  757   HD21  LEU 655          3HD2      LEU 655  -3.236  -8.332  -2.910
  758   HD22  LEU 655          1HD2      LEU 655  -4.215  -9.531  -3.827
  759   HD23  LEU 655          2HD2      LEU 655  -2.762  -8.786  -4.595
  760    H    GLN 656           H        GLN 656  -3.754  -3.586  -2.650
  761    HA   GLN 656           HA       GLN 656  -5.561  -4.864  -0.867
  762    HB2  GLN 656           1HB      GLN 656  -3.656  -2.557  -0.345
  763    HB3  GLN 656           2HB      GLN 656  -4.634  -3.427   0.885
  764    HG2  GLN 656           2HG      GLN 656  -3.483  -5.589   0.341
  765    HG3  GLN 656           1HG      GLN 656  -2.452  -4.748  -0.865
  766   HE21  GLN 656          1HE2      GLN 656  -0.879  -5.879   0.768
  767   HE22  GLN 656          2HE2      GLN 656  -0.397  -4.901   2.162
  768    H    ALA 657           H        ALA 657  -5.344  -1.627  -2.458
  769    HA   ALA 657           HA       ALA 657  -7.502  -0.582  -0.902
  770    HB1  ALA 657           3HB      ALA 657  -7.307   1.385  -2.418
  771    HB2  ALA 657           1HB      ALA 657  -6.257   0.433  -3.534
  772    HB3  ALA 657           2HB      ALA 657  -5.670   0.853  -1.883
  773    H    TRP 658           H        TRP 658  -7.458  -2.774  -3.523
  774    HA   TRP 658           HA       TRP 658 -10.200  -2.148  -4.290
  775    HB2  TRP 658           2HB      TRP 658  -8.496  -2.806  -6.001
  776    HB3  TRP 658           1HB      TRP 658  -8.216  -4.338  -5.150
  777    HD1  TRP 658           HD1      TRP 658 -11.967  -3.832  -5.283
  778    HE1  TRP 658           HE1      TRP 658 -12.999  -4.900  -7.318
  779    HE3  TRP 658           HE3      TRP 658  -7.626  -4.766  -7.787
  780    HZ2  TRP 658           HZ2      TRP 658 -11.983  -6.413  -9.613
  781    HZ3  TRP 658           HZ3      TRP 658  -7.715  -5.968  -9.952
  782    HH2  TRP 658           HH2      TRP 658  -9.866  -6.781 -10.858
  783    H    VAL 659           H        VAL 659  -8.286  -4.798  -2.586
  784    HA   VAL 659           HA       VAL 659 -10.750  -6.122  -2.042
  785    HB   VAL 659           HB       VAL 659  -8.502  -7.191  -2.437
  786   HG11  VAL 659          1HG1      VAL 659  -8.183  -6.791   0.612
  787   HG12  VAL 659          2HG1      VAL 659  -7.079  -7.664  -0.506
  788   HG13  VAL 659          3HG1      VAL 659  -7.273  -5.877  -0.640
  789   HG21  VAL 659          3HG2      VAL 659 -10.619  -8.400  -1.824
  790   HG22  VAL 659          1HG2      VAL 659 -10.266  -8.144  -0.075
  791   HG23  VAL 659          2HG2      VAL 659  -9.174  -9.170  -1.073
  792    H    THR 660           H        THR 660  -8.849  -3.774  -0.059
  793    HA   THR 660           HA       THR 660 -11.030  -3.883   1.871
  794    HB   THR 660           HB       THR 660  -9.439  -5.494   2.839
  795    HG1  THR 660           HG1      THR 660  -9.742  -2.916   3.856
  796   HG21  THR 660          3HG2      THR 660  -7.326  -4.660   1.748
  797   HG22  THR 660          1HG2      THR 660  -7.420  -3.137   2.704
  798   HG23  THR 660          2HG2      THR 660  -7.157  -4.709   3.543
  Start of MODEL   10
    1    H1   THR  94           H        THR  94  11.066   0.165 -20.617
    2    HA   THR  94           HA       THR  94  10.009  -1.894 -21.700
    3    HB   THR  94           HB       THR  94   9.831  -3.054 -19.516
    4    HG1  THR  94           HG1      THR  94   7.654  -3.353 -19.632
    5   HG21  THR  94          3HG2      THR  94   8.451  -2.068 -17.679
    6   HG22  THR  94          1HG2      THR  94   9.893  -1.045 -17.979
    7   HG23  THR  94          2HG2      THR  94   8.269  -0.528 -18.582
    8    H    GLN  95           H        GLN  95   7.339  -0.874 -21.288
    9    HA   GLN  95           HA       GLN  95   7.628   1.650 -22.572
   10    HB2  GLN  95           1HB      GLN  95   5.131   0.272 -21.423
   11    HB3  GLN  95           2HB      GLN  95   5.111   1.675 -22.549
   12    HG2  GLN  95           1HG      GLN  95   6.067   0.315 -24.373
   13    HG3  GLN  95           2HG      GLN  95   6.315  -1.089 -23.281
   14   HE21  GLN  95          1HE2      GLN  95   4.233   0.135 -25.625
   15   HE22  GLN  95          2HE2      GLN  95   2.827  -0.804 -25.209
   16    H    LYS  96           H        LYS  96   7.203   3.775 -21.853
   17    HA   LYS  96           HA       LYS  96   6.062   4.371 -19.321
   18    HB2  LYS  96           2HB      LYS  96   8.436   3.883 -18.571
   19    HB3  LYS  96           1HB      LYS  96   9.053   4.819 -19.962
   20    HG2  LYS  96           2HG      LYS  96   9.476   6.130 -18.105
   21    HG3  LYS  96           1HG      LYS  96   8.110   6.959 -18.880
   22    HD2  LYS  96           1HD      LYS  96   7.728   4.933 -16.583
   23    HD3  LYS  96           2HD      LYS  96   8.282   6.596 -16.225
   24    HE2  LYS  96           1HE      LYS  96   5.622   5.981 -17.677
   25    HE3  LYS  96           2HE      LYS  96   5.793   6.212 -15.899
   26    HZ1  LYS  96           3HZ      LYS  96   6.357   8.257 -18.023
   27    HZ2  LYS  96           1HZ      LYS  96   6.672   8.456 -16.355
   28    HZ3  LYS  96           2HZ      LYS  96   5.072   8.190 -16.888
   29    H    MET  97           H        MET  97   5.082   6.535 -19.721
   30    HA   MET  97           HA       MET  97   5.858   7.719 -22.286
   31    HB2  MET  97           1HB      MET  97   3.450   7.388 -21.755
   32    HB3  MET  97           2HB      MET  97   3.635   8.387 -20.281
   33    HG2  MET  97           1HG      MET  97   2.532   9.548 -22.214
   34    HG3  MET  97           2HG      MET  97   3.942  10.396 -21.541
   35    HE1  MET  97           3HE      MET  97   3.978  12.026 -23.415
   36    HE2  MET  97           1HE      MET  97   3.973  11.625 -25.160
   37    HE3  MET  97           2HE      MET  97   2.543  11.231 -24.151
   38    H    SER  98           H        SER  98   6.686   9.946 -22.382
   39    HA   SER  98           HA       SER  98   8.444  10.615 -20.284
   40    HB2  SER  98           2HB      SER  98   7.406  12.410 -22.567
   41    HB3  SER  98           1HB      SER  98   8.875  12.710 -21.553
   42    HG   SER  98           HG1      SER  98   9.360  11.706 -23.561
   43    H    GLU  99           H        GLU  99   5.280  11.874 -21.268
   44    HA   GLU  99           HA       GLU  99   5.100  13.632 -18.928
   45    HB2  GLU  99           1HB      GLU  99   3.208  13.026 -21.260
   46    HB3  GLU  99           2HB      GLU  99   2.969  14.376 -20.058
   47    HG2  GLU  99           1HG      GLU  99   4.653  15.721 -21.141
   48    HG3  GLU  99           2HG      GLU  99   5.106  14.368 -22.258
   49    H    LYS 100           H        LYS 100   2.751  13.670 -18.105
   50    HA   LYS 100           HA       LYS 100   0.667  13.158 -18.188
   51    HB2  LYS 100           2HB      LYS 100   0.905  10.177 -18.527
   52    HB3  LYS 100           1HB      LYS 100  -0.567  11.215 -18.588
   53    HG2  LYS 100           2HG      LYS 100   1.600  10.767 -20.618
   54    HG3  LYS 100           1HG      LYS 100  -0.156  10.558 -20.835
   55    HD2  LYS 100           2HD      LYS 100   1.225  13.293 -20.501
   56    HD3  LYS 100           1HD      LYS 100   1.153  12.430 -22.072
   57    HE2  LYS 100           1HE      LYS 100  -1.396  12.697 -21.968
   58    HE3  LYS 100           2HE      LYS 100  -1.153  13.693 -20.469
   59    HZ1  LYS 100           3HZ      LYS 100  -0.318  14.247 -23.256
   60    HZ2  LYS 100           1HZ      LYS 100   0.635  14.897 -22.034
   61    HZ3  LYS 100           2HZ      LYS 100  -1.029  15.289 -22.123
   62    H    ASP 101           H        ASP 101  -0.437  10.736 -16.655
   63    HA   ASP 101           HA       ASP 101   0.381  11.683 -14.026
   64    HB2  ASP 101           1HB      ASP 101  -1.154  13.397 -15.309
   65    HB3  ASP 101           2HB      ASP 101  -2.476  12.200 -15.118
   66    H    THR 102           H        THR 102  -2.160  10.973 -12.886
   67    HA   THR 102           HA       THR 102  -1.684   8.427 -12.055
   68    HB   THR 102           HB       THR 102  -3.052  10.093 -10.910
   69    HG1  THR 102           HG1      THR 102  -4.378   8.638  -9.982
   70   HG21  THR 102          3HG2      THR 102  -5.343   9.211 -12.806
   71   HG22  THR 102          1HG2      THR 102  -4.495  10.810 -12.865
   72   HG23  THR 102          2HG2      THR 102  -5.458  10.352 -11.423
   73    H    LYS 103           H        LYS 103  -3.650   9.239 -14.902
   74    HA   LYS 103           HA       LYS 103  -4.738   6.673 -15.212
   75    HB2  LYS 103           1HB      LYS 103  -5.550   8.746 -16.386
   76    HB3  LYS 103           2HB      LYS 103  -4.168   8.580 -17.524
   77    HG2  LYS 103           2HG      LYS 103  -5.036   6.302 -18.204
   78    HG3  LYS 103           1HG      LYS 103  -6.287   6.401 -16.927
   79    HD2  LYS 103           2HD      LYS 103  -7.372   6.807 -18.995
   80    HD3  LYS 103           1HD      LYS 103  -7.341   8.362 -18.093
   81    HE2  LYS 103           2HE      LYS 103  -5.482   9.199 -19.558
   82    HE3  LYS 103           1HE      LYS 103  -5.383   7.588 -20.382
   83    HZ1  LYS 103           3HZ      LYS 103  -7.770   9.377 -20.368
   84    HZ2  LYS 103           1HZ      LYS 103  -7.625   7.892 -21.166
   85    HZ3  LYS 103           2HZ      LYS 103  -6.665   9.204 -21.644
   86    H    GLU 104           H        GLU 104  -1.421   7.841 -16.123
   87    HA   GLU 104           HA       GLU 104  -1.008   5.404 -17.649
   88    HB2  GLU 104           1HB      GLU 104   1.268   5.894 -17.946
   89    HB3  GLU 104           2HB      GLU 104   0.294   7.316 -18.419
   90    HG2  GLU 104           2HG      GLU 104   1.081   8.637 -16.587
   91    HG3  GLU 104           1HG      GLU 104   1.586   7.216 -15.619
   92    H    GLU 105           H        GLU 105  -0.529   6.508 -14.306
   93    HA   GLU 105           HA       GLU 105   0.947   4.267 -13.413
   94    HB2  GLU 105           2HB      GLU 105   0.664   6.413 -12.107
   95    HB3  GLU 105           1HB      GLU 105  -1.067   6.016 -11.884
   96    HG2  GLU 105           2HG      GLU 105  -0.311   3.833 -10.688
   97    HG3  GLU 105           1HG      GLU 105   1.367   4.486 -10.742
   98    H    ILE 106           H        ILE 106  -2.595   4.941 -13.443
   99    HA   ILE 106           HA       ILE 106  -3.469   2.457 -12.543
  100    HB   ILE 106           HB       ILE 106  -4.732   4.525 -14.372
  101   HG12  ILE 106          1HG1      ILE 106  -5.260   3.908 -11.396
  102   HG13  ILE 106          2HG1      ILE 106  -4.052   5.115 -11.912
  103   HG21  ILE 106          1HG2      ILE 106  -6.927   3.444 -13.834
  104   HG22  ILE 106          2HG2      ILE 106  -6.095   2.167 -12.898
  105   HG23  ILE 106          3HG2      ILE 106  -5.888   2.271 -14.690
  106   HD11  ILE 106          3HD       ILE 106  -5.793   6.443 -13.091
  107   HD12  ILE 106          1HD       ILE 106  -7.054   5.258 -12.582
  108   HD13  ILE 106          2HD       ILE 106  -6.172   6.232 -11.348
  109    H    LEU 107           H        LEU 107  -2.867   3.497 -15.995
  110    HA   LEU 107           HA       LEU 107  -3.420   0.960 -17.072
  111    HB2  LEU 107           1HB      LEU 107  -1.593   3.208 -18.038
  112    HB3  LEU 107           2HB      LEU 107  -1.923   1.739 -19.017
  113    HG   LEU 107           HG       LEU 107  -4.146   3.598 -17.999
  114   HD11  LEU 107          1HD1      LEU 107  -4.176   4.587 -20.285
  115   HD12  LEU 107          2HD1      LEU 107  -2.595   4.879 -19.465
  116   HD13  LEU 107          3HD1      LEU 107  -2.728   3.609 -20.740
  117   HD21  LEU 107          3HD2      LEU 107  -4.121   1.436 -20.204
  118   HD22  LEU 107          1HD2      LEU 107  -5.503   2.519 -19.798
  119   HD23  LEU 107          2HD2      LEU 107  -4.933   1.309 -18.598
  120    H    LYS 108           H        LYS 108  -0.251   2.224 -15.793
  121    HA   LYS 108           HA       LYS 108   1.196  -0.091 -16.410
  122    HB2  LYS 108           2HB      LYS 108   1.909   2.270 -15.386
  123    HB3  LYS 108           1HB      LYS 108   1.782   1.432 -13.825
  124    HG2  LYS 108           1HG      LYS 108   3.557   0.658 -16.237
  125    HG3  LYS 108           2HG      LYS 108   4.102   1.503 -14.753
  126    HD2  LYS 108           1HD      LYS 108   3.484  -0.595 -13.404
  127    HD3  LYS 108           2HD      LYS 108   3.028  -1.379 -14.946
  128    HE2  LYS 108           1HE      LYS 108   5.168  -2.257 -14.592
  129    HE3  LYS 108           2HE      LYS 108   5.469  -0.910 -15.763
  130    HZ1  LYS 108           3HZ      LYS 108   6.005  -1.055 -12.829
  131    HZ2  LYS 108           1HZ      LYS 108   5.908   0.449 -13.648
  132    HZ3  LYS 108           2HZ      LYS 108   7.073  -0.703 -14.102
  133    H    ALA 109           H        ALA 109  -0.710   0.715 -13.440
  134    HA   ALA 109           HA       ALA 109  -0.349  -1.717 -12.116
  135    HB1  ALA 109           3HB      ALA 109  -2.421  -1.118 -10.858
  136    HB2  ALA 109           1HB      ALA 109  -1.356   0.319 -11.067
  137    HB3  ALA 109           2HB      ALA 109  -2.812   0.130 -12.101
  138    H    PHE 110           H        PHE 110  -2.970  -0.833 -14.454
  139    HA   PHE 110           HA       PHE 110  -4.272  -3.259 -14.507
  140    HB2  PHE 110           1HB      PHE 110  -4.905  -1.003 -15.603
  141    HB3  PHE 110           2HB      PHE 110  -3.797  -1.428 -16.950
  142    HD1  PHE 110           HD1      PHE 110  -6.875  -2.395 -15.102
  143    HD2  PHE 110           HD2      PHE 110  -4.495  -3.069 -18.602
  144    HE1  PHE 110           HE1      PHE 110  -8.773  -3.621 -16.147
  145    HE2  PHE 110           HE2      PHE 110  -6.390  -4.294 -19.647
  146    HZ   PHE 110           HZ       PHE 110  -8.525  -4.545 -18.417
  147    H    LYS 111           H        LYS 111  -1.414  -2.293 -16.535
  148    HA   LYS 111           HA       LYS 111  -1.182  -4.858 -17.755
  149    HB2  LYS 111           2HB      LYS 111   0.680  -2.450 -17.570
  150    HB3  LYS 111           1HB      LYS 111   1.218  -4.015 -18.268
  151    HG2  LYS 111           1HG      LYS 111  -0.849  -3.957 -19.783
  152    HG3  LYS 111           2HG      LYS 111  -1.095  -2.256 -19.281
  153    HD2  LYS 111           1HD      LYS 111   0.020  -2.562 -21.494
  154    HD3  LYS 111           2HD      LYS 111   1.016  -1.583 -20.364
  155    HE2  LYS 111           2HE      LYS 111   2.715  -3.182 -20.214
  156    HE3  LYS 111           1HE      LYS 111   1.608  -4.577 -20.461
  157    HZ1  LYS 111           3HZ      LYS 111   3.164  -4.105 -22.288
  158    HZ2  LYS 111           1HZ      LYS 111   2.331  -2.702 -22.664
  159    HZ3  LYS 111           2HZ      LYS 111   1.544  -4.291 -22.740
  160    H    LEU 112           H        LEU 112  -0.103  -3.829 -14.526
  161    HA   LEU 112           HA       LEU 112   1.752  -6.047 -14.329
  162    HB2  LEU 112           2HB      LEU 112   0.441  -4.207 -12.250
  163    HB3  LEU 112           1HB      LEU 112   1.590  -5.523 -11.836
  164    HG   LEU 112           HG       LEU 112   2.340  -3.250 -13.736
  165   HD11  LEU 112          3HD2      LEU 112   2.770  -3.434 -10.682
  166   HD12  LEU 112          1HD2      LEU 112   3.488  -2.192 -11.772
  167   HD13  LEU 112          2HD2      LEU 112   1.704  -2.262 -11.548
  168   HD21  LEU 112          1HD1      LEU 112   3.989  -5.294 -12.111
  169   HD22  LEU 112          2HD1      LEU 112   3.777  -5.269 -13.903
  170   HD23  LEU 112          3HD1      LEU 112   4.680  -3.942 -13.079
  171    H    PHE 113           H        PHE 113  -1.702  -5.445 -13.705
  172    HA   PHE 113           HA       PHE 113  -2.125  -8.066 -12.580
  173    HB2  PHE 113           1HB      PHE 113  -3.954  -5.835 -13.648
  174    HB3  PHE 113           2HB      PHE 113  -4.591  -7.442 -13.196
  175    HD1  PHE 113           HD2      PHE 113  -2.125  -5.071 -11.426
  176    HD2  PHE 113           HD1      PHE 113  -5.816  -7.259 -11.312
  177    HE1  PHE 113           HE2      PHE 113  -2.686  -4.025  -9.291
  178    HE2  PHE 113           HE1      PHE 113  -6.364  -6.195  -9.156
  179    HZ   PHE 113           HZ       PHE 113  -4.812  -4.565  -8.137
  180    H    ASP 114           H        ASP 114  -3.238  -6.616 -15.777
  181    HA   ASP 114           HA       ASP 114  -3.096  -9.370 -16.868
  182    HB2  ASP 114           1HB      ASP 114  -5.441  -8.162 -16.798
  183    HB3  ASP 114           2HB      ASP 114  -4.797  -7.093 -18.085
  184    H    ASP 115           H        ASP 115  -0.854  -9.258 -17.528
  185    HA   ASP 115           HA       ASP 115   0.760  -7.638 -18.477
  186    HB2  ASP 115           1HB      ASP 115   0.010 -10.211 -20.023
  187    HB3  ASP 115           2HB      ASP 115   1.569  -9.329 -20.220
  188    H    ASP 116           H        ASP 116  -1.118  -9.035 -21.084
  189    HA   ASP 116           HA       ASP 116  -2.757  -7.039 -21.574
  190    HB2  ASP 116           2HB      ASP 116  -1.990  -6.267 -24.000
  191    HB3  ASP 116           1HB      ASP 116  -1.480  -5.391 -22.518
  192    H    GLU 117           H        GLU 117  -3.108  -9.552 -21.106
  193    HA   GLU 117           HA       GLU 117  -2.760 -11.064 -23.601
  194    HB2  GLU 117           2HB      GLU 117  -2.791 -13.108 -22.451
  195    HB3  GLU 117           1HB      GLU 117  -1.715 -12.005 -21.527
  196    HG2  GLU 117           1HG      GLU 117  -3.623 -11.619 -19.877
  197    HG3  GLU 117           2HG      GLU 117  -4.625 -12.800 -20.801
  198    H    THR 118           H        THR 118  -5.325 -10.123 -21.341
  199    HA   THR 118           HA       THR 118  -7.226 -10.834 -23.525
  200    HB   THR 118           HB       THR 118  -7.944 -12.363 -21.947
  201    HG1  THR 118           HG1      THR 118  -9.828 -11.402 -20.926
  202   HG21  THR 118          3HG2      THR 118  -7.360 -10.225 -19.817
  203   HG22  THR 118          1HG2      THR 118  -8.211 -11.773 -19.477
  204   HG23  THR 118          2HG2      THR 118  -6.510 -11.780 -20.041
  205    H    GLY 119           H        GLY 119  -6.009  -8.502 -21.080
  206    HA2  GLY 119           1HA      GLY 119  -6.080  -6.253 -21.298
  207    HA3  GLY 119           2HA      GLY 119  -7.233  -6.369 -22.682
  208    H    LYS 120           H        LYS 120  -7.944  -8.324 -20.061
  209    HA   LYS 120           HA       LYS 120  -9.703  -6.436 -18.701
  210    HB2  LYS 120           2HB      LYS 120 -10.544  -9.252 -19.632
  211    HB3  LYS 120           1HB      LYS 120 -11.559  -8.052 -18.746
  212    HG2  LYS 120           2HG      LYS 120 -11.484  -6.548 -20.727
  213    HG3  LYS 120           1HG      LYS 120 -10.572  -7.786 -21.655
  214    HD2  LYS 120           2HD      LYS 120 -13.343  -8.358 -20.388
  215    HD3  LYS 120           1HD      LYS 120 -13.133  -7.583 -21.982
  216    HE2  LYS 120           2HE      LYS 120 -13.327  -9.635 -22.818
  217    HE3  LYS 120           1HE      LYS 120 -11.561  -9.776 -22.472
  218    HZ1  LYS 120           3HZ      LYS 120 -12.021 -11.165 -20.601
  219    HZ2  LYS 120           1HZ      LYS 120 -13.687 -10.607 -20.503
  220    HZ3  LYS 120           2HZ      LYS 120 -13.177 -11.600 -21.762
  221    H    ILE 121           H        ILE 121  -9.586  -6.822 -16.429
  222    HA   ILE 121           HA       ILE 121  -7.508  -8.687 -15.699
  223    HB   ILE 121           HB       ILE 121  -9.186  -6.776 -14.103
  224   HG12  ILE 121          1HG1      ILE 121  -6.179  -7.028 -14.664
  225   HG13  ILE 121          2HG1      ILE 121  -7.278  -6.032 -15.652
  226   HG21  ILE 121          1HG2      ILE 121  -8.837  -8.795 -12.640
  227   HG22  ILE 121          2HG2      ILE 121  -7.772  -7.468 -12.120
  228   HG23  ILE 121          3HG2      ILE 121  -7.089  -8.830 -13.085
  229   HD11  ILE 121          3HD       ILE 121  -6.039  -4.663 -13.955
  230   HD12  ILE 121          1HD       ILE 121  -7.818  -4.571 -13.741
  231   HD13  ILE 121          2HD       ILE 121  -6.831  -5.576 -12.627
  232    H    SER 122           H        SER 122  -7.834 -10.682 -15.849
  233    HA   SER 122           HA       SER 122 -10.301 -11.997 -15.252
  234    HB2  SER 122           2HB      SER 122  -8.492 -12.510 -17.088
  235    HB3  SER 122           1HB      SER 122  -7.560 -13.323 -15.795
  236    HG   SER 122           HG1      SER 122  -9.769 -14.058 -17.235
  237    H    PHE 123           H        PHE 123 -10.261 -14.062 -13.910
  238    HA   PHE 123           HA       PHE 123  -9.592 -13.662 -11.210
  239    HB2  PHE 123           2HB      PHE 123 -11.384 -15.216 -12.021
  240    HB3  PHE 123           1HB      PHE 123 -10.155 -16.252 -12.817
  241    HD1  PHE 123           HD1      PHE 123  -8.515 -17.536 -11.390
  242    HD2  PHE 123           HD2      PHE 123 -11.846 -15.423  -9.682
  243    HE1  PHE 123           HE1      PHE 123  -8.254 -18.824  -9.309
  244    HE2  PHE 123           HE2      PHE 123 -11.630 -16.776  -7.625
  245    HZ   PHE 123           HZ       PHE 123  -9.836 -18.452  -7.408
  246    H    LYS 124           H        LYS 124  -7.999 -15.589 -13.731
  247    HA   LYS 124           HA       LYS 124  -5.831 -16.579 -12.306
  248    HB2  LYS 124           2HB      LYS 124  -6.571 -17.317 -14.597
  249    HB3  LYS 124           1HB      LYS 124  -6.118 -15.718 -15.256
  250    HG2  LYS 124           1HG      LYS 124  -3.691 -16.198 -14.703
  251    HG3  LYS 124           2HG      LYS 124  -4.194 -17.775 -14.011
  252    HD2  LYS 124           1HD      LYS 124  -3.338 -18.187 -16.256
  253    HD3  LYS 124           2HD      LYS 124  -5.103 -18.472 -16.242
  254    HE2  LYS 124           2HE      LYS 124  -4.509 -17.345 -18.319
  255    HE3  LYS 124           1HE      LYS 124  -5.466 -16.182 -17.335
  256    HZ1  LYS 124           3HZ      LYS 124  -3.417 -15.342 -18.482
  257    HZ2  LYS 124           1HZ      LYS 124  -2.488 -16.213 -17.360
  258    HZ3  LYS 124           2HZ      LYS 124  -3.510 -14.970 -16.798
  259    H    ASN 125           H        ASN 125  -6.230 -13.464 -13.952
  260    HA   ASN 125           HA       ASN 125  -3.441 -12.787 -13.482
  261    HB2  ASN 125           1HB      ASN 125  -5.668 -11.641 -15.207
  262    HB3  ASN 125           2HB      ASN 125  -4.164 -10.708 -14.876
  263   HD21  ASN 125          2HD2      ASN 125  -4.283 -11.217 -17.476
  264   HD22  ASN 125          1HD2      ASN 125  -3.067 -12.433 -17.840
  265    H    LEU 126           H        LEU 126  -6.633 -11.847 -12.116
  266    HA   LEU 126           HA       LEU 126  -5.506 -10.020 -10.294
  267    HB2  LEU 126           1HB      LEU 126  -7.976 -10.470 -10.709
  268    HB3  LEU 126           2HB      LEU 126  -7.789 -12.015  -9.831
  269    HG   LEU 126           HG       LEU 126  -6.966 -10.626  -7.809
  270   HD11  LEU 126          3HD2      LEU 126  -8.040  -8.298  -9.532
  271   HD12  LEU 126          1HD2      LEU 126  -7.684  -8.206  -7.772
  272   HD13  LEU 126          2HD2      LEU 126  -6.349  -8.517  -8.937
  273   HD21  LEU 126          1HD1      LEU 126  -9.823  -9.989  -8.765
  274   HD22  LEU 126          2HD1      LEU 126  -9.194 -10.058  -7.074
  275   HD23  LEU 126          3HD1      LEU 126  -9.304 -11.564  -8.057
  276    H    LYS 127           H        LYS 127  -5.670 -13.645 -10.205
  277    HA   LYS 127           HA       LYS 127  -4.336 -13.800  -7.730
  278    HB2  LYS 127           2HB      LYS 127  -5.756 -15.526  -9.027
  279    HB3  LYS 127           1HB      LYS 127  -4.233 -15.964  -9.862
  280    HG2  LYS 127           1HG      LYS 127  -3.233 -16.547  -7.583
  281    HG3  LYS 127           2HG      LYS 127  -4.665 -15.807  -6.808
  282    HD2  LYS 127           1HD      LYS 127  -5.141 -18.014  -6.529
  283    HD3  LYS 127           2HD      LYS 127  -6.122 -17.617  -7.967
  284    HE2  LYS 127           2HE      LYS 127  -3.360 -19.057  -7.937
  285    HE3  LYS 127           1HE      LYS 127  -4.969 -19.873  -8.095
  286    HZ1  LYS 127           3HZ      LYS 127  -3.897 -19.567 -10.224
  287    HZ2  LYS 127           1HZ      LYS 127  -3.827 -17.882  -9.978
  288    HZ3  LYS 127           2HZ      LYS 127  -5.329 -18.656 -10.131
  289    H    ARG 128           H        ARG 128  -2.984 -13.050 -10.886
  290    HA   ARG 128           HA       ARG 128  -0.266 -13.617 -10.263
  291    HB2  ARG 128           1HB      ARG 128  -1.371 -11.347 -12.007
  292    HB3  ARG 128           2HB      ARG 128   0.357 -11.734 -11.832
  293    HG2  ARG 128           2HG      ARG 128   0.160 -13.828 -12.988
  294    HG3  ARG 128           1HG      ARG 128  -1.637 -13.751 -12.998
  295    HD2  ARG 128           2HD      ARG 128  -1.586 -11.675 -14.361
  296    HD3  ARG 128           1HD      ARG 128   0.194 -11.592 -14.277
  297    HE   ARG 128           HE       ARG 128  -1.542 -13.504 -15.838
  298   HH11  ARG 128          1HH2      ARG 128   1.681 -12.168 -15.277
  299   HH12  ARG 128          2HH2      ARG 128   1.875 -12.020 -16.989
  300   HH21  ARG 128          1HH1      ARG 128  -0.885 -13.350 -18.135
  301   HH22  ARG 128          2HH1      ARG 128   0.747 -12.729 -18.317
  302    H    VAL 129           H        VAL 129  -2.247 -10.565  -9.708
  303    HA   VAL 129           HA       VAL 129  -0.047  -9.171  -8.672
  304    HB   VAL 129           HB       VAL 129  -1.684  -7.785  -9.408
  305   HG11  VAL 129          3HG2      VAL 129  -4.002  -7.732  -8.436
  306   HG12  VAL 129          1HG2      VAL 129  -3.663  -9.223  -9.371
  307   HG13  VAL 129          2HG2      VAL 129  -3.664  -9.253  -7.555
  308   HG21  VAL 129          1HG1      VAL 129  -0.551  -7.139  -7.171
  309   HG22  VAL 129          2HG1      VAL 129  -2.029  -7.714  -6.337
  310   HG23  VAL 129          3HG1      VAL 129  -2.146  -6.346  -7.496
  311    H    ALA 130           H        ALA 130  -2.426 -11.241  -7.010
  312    HA   ALA 130           HA       ALA 130  -1.478 -10.955  -4.426
  313    HB1  ALA 130           3HB      ALA 130  -3.473 -12.311  -5.046
  314    HB2  ALA 130           1HB      ALA 130  -2.337 -13.269  -4.036
  315    HB3  ALA 130           2HB      ALA 130  -2.405 -13.540  -5.821
  316    H    LYS 131           H        LYS 131   0.010 -12.979  -7.043
  317    HA   LYS 131           HA       LYS 131   2.091 -13.857  -5.205
  318    HB2  LYS 131           1HB      LYS 131   1.795 -14.376  -8.195
  319    HB3  LYS 131           2HB      LYS 131   3.070 -15.039  -7.117
  320    HG2  LYS 131           1HG      LYS 131   0.961 -15.861  -5.645
  321    HG3  LYS 131           2HG      LYS 131   0.080 -15.659  -7.191
  322    HD2  LYS 131           2HD      LYS 131   0.737 -17.947  -7.132
  323    HD3  LYS 131           1HD      LYS 131   1.906 -17.172  -8.263
  324    HE2  LYS 131           1HE      LYS 131   3.608 -17.072  -6.345
  325    HE3  LYS 131           2HE      LYS 131   2.396 -17.871  -5.267
  326    HZ1  LYS 131           3HZ      LYS 131   3.963 -19.438  -6.168
  327    HZ2  LYS 131           1HZ      LYS 131   2.412 -19.768  -6.765
  328    HZ3  LYS 131           2HZ      LYS 131   3.564 -19.014  -7.760
  329    H    GLU 132           H        GLU 132   1.732 -11.318  -7.640
  330    HA   GLU 132           HA       GLU 132   4.349 -10.433  -7.912
  331    HB2  GLU 132           1HB      GLU 132   2.008  -9.664  -8.891
  332    HB3  GLU 132           2HB      GLU 132   1.970  -8.502  -7.528
  333    HG2  GLU 132           2HG      GLU 132   4.115  -8.709  -9.742
  334    HG3  GLU 132           1HG      GLU 132   2.706  -7.605  -9.764
  335    H    LEU 133           H        LEU 133   1.920  -9.630  -5.421
  336    HA   LEU 133           HA       LEU 133   3.755  -8.202  -3.751
  337    HB2  LEU 133           2HB      LEU 133   0.998  -9.462  -3.194
  338    HB3  LEU 133           1HB      LEU 133   1.826  -8.280  -2.116
  339    HG   LEU 133           HG       LEU 133   0.905  -7.738  -5.017
  340   HD11  LEU 133          1HD1      LEU 133  -0.891  -6.387  -4.007
  341   HD12  LEU 133          2HD1      LEU 133  -0.387  -6.928  -2.353
  342   HD13  LEU 133          3HD1      LEU 133  -1.009  -8.121  -3.539
  343   HD21  LEU 133          3HD2      LEU 133   1.363  -5.379  -4.516
  344   HD22  LEU 133          1HD2      LEU 133   2.047  -5.810  -2.904
  345   HD23  LEU 133          2HD2      LEU 133   2.856  -6.348  -4.434
  346    H    GLY 134           H        GLY 134   2.462 -11.547  -3.768
  347    HA2  GLY 134           1HA      GLY 134   3.833 -13.350  -3.186
  348    HA3  GLY 134           2HA      GLY 134   4.719 -12.321  -2.005
  349    H    GLU 135           H        GLU 135   1.221 -12.602  -2.482
  350    HA   GLU 135           HA       GLU 135   0.925 -13.122   0.367
  351    HB2  GLU 135           1HB      GLU 135  -1.112 -12.476  -1.834
  352    HB3  GLU 135           2HB      GLU 135  -1.469 -12.491  -0.063
  353    HG2  GLU 135           1HG      GLU 135   0.020 -10.556   0.319
  354    HG3  GLU 135           2HG      GLU 135   0.523 -10.568  -1.410
  355    H    ASN 136           H        ASN 136  -1.694 -14.320   0.148
  356    HA   ASN 136           HA       ASN 136  -1.106 -16.982  -1.020
  357    HB2  ASN 136           1HB      ASN 136  -2.384 -16.383   1.740
  358    HB3  ASN 136           2HB      ASN 136  -2.382 -17.995   0.939
  359   HD21  ASN 136          1HD2      ASN 136   0.696 -16.781   0.172
  360   HD22  ASN 136          2HD2      ASN 136   1.503 -17.477   1.558
  361    H    LEU 137           H        LEU 137  -3.904 -15.675   0.743
  362    HA   LEU 137           HA       LEU 137  -5.964 -15.293   0.266
  363    HB2  LEU 137           2HB      LEU 137  -5.062 -14.935  -2.612
  364    HB3  LEU 137           1HB      LEU 137  -6.774 -14.847  -2.124
  365    HG   LEU 137           HG       LEU 137  -6.295 -12.986  -0.555
  366   HD11  LEU 137          1HD1      LEU 137  -3.480 -13.017  -1.825
  367   HD12  LEU 137          2HD1      LEU 137  -4.174 -11.635  -0.914
  368   HD13  LEU 137          3HD1      LEU 137  -3.882 -13.195  -0.070
  369   HD21  LEU 137          3HD2      LEU 137  -6.113 -11.288  -2.347
  370   HD22  LEU 137          1HD2      LEU 137  -5.435 -12.518  -3.481
  371   HD23  LEU 137          2HD2      LEU 137  -7.133 -12.669  -2.901
  372    H    THR 138           H        THR 138  -7.973 -16.330  -0.084
  373    HA   THR 138           HA       THR 138  -7.837 -19.030  -1.176
  374    HB   THR 138           HB       THR 138 -10.234 -19.154  -0.359
  375    HG1  THR 138           HG1      THR 138 -10.963 -17.577   0.961
  376   HG21  THR 138          3HG2      THR 138  -9.601 -19.331   2.031
  377   HG22  THR 138          1HG2      THR 138  -8.099 -18.379   1.745
  378   HG23  THR 138          2HG2      THR 138  -8.289 -20.012   0.997
  379    H    ASP 139           H        ASP 139 -10.056 -19.533  -2.531
  380    HA   ASP 139           HA       ASP 139  -9.778 -18.011  -4.883
  381    HB2  ASP 139           2HB      ASP 139 -11.610 -19.701  -5.595
  382    HB3  ASP 139           1HB      ASP 139 -10.085 -20.424  -4.958
  383    H    GLU 140           H        GLU 140 -11.981 -18.205  -2.236
  384    HA   GLU 140           HA       GLU 140 -14.193 -16.747  -2.802
  385    HB2  GLU 140           1HB      GLU 140 -12.395 -16.444  -0.324
  386    HB3  GLU 140           2HB      GLU 140 -14.124 -15.993  -0.393
  387    HG2  GLU 140           2HG      GLU 140 -14.848 -18.295  -0.418
  388    HG3  GLU 140           1HG      GLU 140 -13.210 -18.933  -0.792
  389    H    GLU 141           H        GLU 141 -11.154 -15.293  -1.538
  390    HA   GLU 141           HA       GLU 141 -11.783 -12.610  -1.791
  391    HB2  GLU 141           2HB      GLU 141  -9.195 -14.227  -1.751
  392    HB3  GLU 141           1HB      GLU 141  -9.112 -12.459  -2.057
  393    HG2  GLU 141           2HG      GLU 141 -10.528 -13.593   0.436
  394    HG3  GLU 141           1HG      GLU 141  -8.771 -13.197   0.378
  395    H    LEU 142           H        LEU 142  -9.937 -14.645  -4.190
  396    HA   LEU 142           HA       LEU 142  -9.712 -12.560  -6.051
  397    HB2  LEU 142           1HB      LEU 142  -9.669 -15.620  -6.425
  398    HB3  LEU 142           2HB      LEU 142  -9.346 -14.452  -7.747
  399    HG   LEU 142           HG       LEU 142  -7.271 -15.226  -7.149
  400   HD11  LEU 142          3HD2      LEU 142  -7.518 -12.562  -5.612
  401   HD12  LEU 142          1HD2      LEU 142  -7.298 -12.767  -7.394
  402   HD13  LEU 142          2HD2      LEU 142  -6.009 -13.291  -6.252
  403   HD21  LEU 142          1HD1      LEU 142  -7.785 -14.742  -4.161
  404   HD22  LEU 142          2HD1      LEU 142  -6.278 -15.373  -4.907
  405   HD23  LEU 142          3HD1      LEU 142  -7.796 -16.339  -4.997
  406    H    GLN 143           H        GLN 143 -12.211 -15.184  -5.766
  407    HA   GLN 143           HA       GLN 143 -13.587 -14.364  -8.078
  408    HB2  GLN 143           1HB      GLN 143 -14.008 -16.582  -7.140
  409    HB3  GLN 143           2HB      GLN 143 -14.612 -15.866  -5.615
  410    HG2  GLN 143           1HG      GLN 143 -16.518 -14.781  -6.857
  411    HG3  GLN 143           2HG      GLN 143 -15.874 -15.383  -8.420
  412   HE21  GLN 143          2HE2      GLN 143 -18.433 -15.698  -7.709
  413   HE22  GLN 143          1HE2      GLN 143 -18.770 -17.416  -7.406
  414    H    GLU 144           H        GLU 144 -14.241 -13.438  -4.575
  415    HA   GLU 144           HA       GLU 144 -16.488 -11.923  -5.355
  416    HB2  GLU 144           1HB      GLU 144 -14.840 -11.855  -2.793
  417    HB3  GLU 144           2HB      GLU 144 -16.255 -10.781  -3.088
  418    HG2  GLU 144           2HG      GLU 144 -17.643 -12.885  -3.629
  419    HG3  GLU 144           1HG      GLU 144 -16.293 -13.864  -2.940
  420    H    MET 145           H        MET 145 -13.041 -10.910  -5.029
  421    HA   MET 145           HA       MET 145 -13.519  -8.209  -5.602
  422    HB2  MET 145           1HB      MET 145 -11.157 -10.068  -6.183
  423    HB3  MET 145           2HB      MET 145 -11.152  -8.366  -6.741
  424    HG2  MET 145           1HG      MET 145 -11.597  -7.623  -4.362
  425    HG3  MET 145           2HG      MET 145 -11.295  -9.300  -3.820
  426    HE1  MET 145           3HE      MET 145  -9.030 -10.630  -4.632
  427    HE2  MET 145           1HE      MET 145  -9.134  -9.976  -2.961
  428    HE3  MET 145           2HE      MET 145  -7.603  -9.824  -3.886
  429    H    ILE 146           H        ILE 146 -13.095 -10.931  -7.992
  430    HA   ILE 146           HA       ILE 146 -13.488  -9.236 -10.236
  431    HB   ILE 146           HB       ILE 146 -13.926 -12.224  -9.838
  432   HG12  ILE 146          2HG1      ILE 146 -11.542 -11.527  -9.585
  433   HG13  ILE 146          1HG1      ILE 146 -11.841 -12.534 -11.017
  434   HG21  ILE 146          1HG2      ILE 146 -13.864 -12.309 -12.397
  435   HG22  ILE 146          2HG2      ILE 146 -15.343 -11.564 -11.728
  436   HG23  ILE 146          3HG2      ILE 146 -14.054 -10.520 -12.422
  437   HD11  ILE 146          3HD       ILE 146 -11.477  -9.455 -11.057
  438   HD12  ILE 146          1HD       ILE 146 -10.225 -10.673 -11.465
  439   HD13  ILE 146          2HD       ILE 146 -11.687 -10.518 -12.501
  440    H    ASP 147           H        ASP 147 -15.847 -11.389  -8.483
  441    HA   ASP 147           HA       ASP 147 -17.976 -10.849 -10.124
  442    HB2  ASP 147           2HB      ASP 147 -17.921 -11.610  -7.138
  443    HB3  ASP 147           1HB      ASP 147 -19.433 -11.567  -8.118
  444    H    GLU 148           H        GLU 148 -16.876  -8.830  -7.363
  445    HA   GLU 148           HA       GLU 148 -19.236  -7.184  -7.490
  446    HB2  GLU 148           2HB      GLU 148 -17.384  -7.756  -5.578
  447    HB3  GLU 148           1HB      GLU 148 -16.703  -6.204  -6.124
  448    HG2  GLU 148           1HG      GLU 148 -19.633  -6.679  -5.152
  449    HG3  GLU 148           2HG      GLU 148 -18.270  -6.194  -4.088
  450    H    ALA 149           H        ALA 149 -16.235  -7.254  -9.330
  451    HA   ALA 149           HA       ALA 149 -15.982  -4.447  -9.572
  452    HB1  ALA 149           3HB      ALA 149 -14.051  -5.963  -9.654
  453    HB2  ALA 149           1HB      ALA 149 -14.154  -4.989 -11.163
  454    HB3  ALA 149           2HB      ALA 149 -14.694  -6.720 -11.153
  455    H    ASP 150           H        ASP 150 -16.651  -6.763 -12.440
  456    HA   ASP 150           HA       ASP 150 -17.340  -4.358 -13.843
  457    HB2  ASP 150           2HB      ASP 150 -17.270  -5.741 -15.875
  458    HB3  ASP 150           1HB      ASP 150 -15.760  -5.781 -14.910
  459    H    ARG 151           H        ARG 151 -19.198  -3.477 -13.879
  460    HA   ARG 151           HA       ARG 151 -21.126  -4.763 -12.232
  461    HB2  ARG 151           1HB      ARG 151 -21.492  -2.171 -13.847
  462    HB3  ARG 151           2HB      ARG 151 -22.465  -2.683 -12.429
  463    HG2  ARG 151           1HG      ARG 151 -19.497  -1.846 -12.515
  464    HG3  ARG 151           2HG      ARG 151 -20.846  -0.931 -11.788
  465    HD2  ARG 151           2HD      ARG 151 -19.747  -3.656 -10.765
  466    HD3  ARG 151           1HD      ARG 151 -19.353  -2.021 -10.095
  467    HE   ARG 151           HE       ARG 151 -22.245  -2.417 -10.209
  468   HH11  ARG 151          2HH2      ARG 151 -19.479  -3.799  -8.425
  469   HH12  ARG 151          1HH2      ARG 151 -20.240  -3.746  -6.922
  470   HH21  ARG 151          2HH1      ARG 151 -23.348  -2.849  -8.207
  471   HH22  ARG 151          1HH1      ARG 151 -22.414  -3.376  -6.840
  472    H    ASP 152           H        ASP 152 -21.315  -3.864 -15.655
  473    HA   ASP 152           HA       ASP 152 -23.403  -5.919 -16.023
  474    HB2  ASP 152           2HB      ASP 152 -24.353  -3.503 -16.008
  475    HB3  ASP 152           1HB      ASP 152 -23.372  -3.187 -17.485
  476    H    GLY 153           H        GLY 153 -20.692  -6.464 -16.089
  477    HA2  GLY 153           1HA      GLY 153 -19.610  -5.571 -18.639
  478    HA3  GLY 153           2HA      GLY 153 -18.775  -6.296 -17.240
  479    H    ASP 154           H        ASP 154 -18.108  -8.303 -17.304
  480    HA   ASP 154           HA       ASP 154 -18.662  -9.790 -19.828
  481    HB2  ASP 154           1HB      ASP 154 -16.969  -8.122 -20.368
  482    HB3  ASP 154           2HB      ASP 154 -16.114  -8.372 -18.823
  483    H    GLY 155           H        GLY 155 -17.048  -9.682 -16.590
  484    HA2  GLY 155           1HA      GLY 155 -17.105 -11.772 -15.324
  485    HA3  GLY 155           2HA      GLY 155 -16.618 -12.636 -16.841
  486    H    GLU 156           H        GLU 156 -14.797 -10.638 -17.855
  487    HA   GLU 156           HA       GLU 156 -12.799 -10.495 -15.665
  488    HB2  GLU 156           1HB      GLU 156 -12.370 -10.232 -18.664
  489    HB3  GLU 156           2HB      GLU 156 -11.090 -10.301 -17.395
  490    HG2  GLU 156           1HG      GLU 156 -11.822 -12.678 -16.883
  491    HG3  GLU 156           2HG      GLU 156 -13.024 -12.578 -18.218
  492    H    VAL 157           H        VAL 157 -11.735  -8.556 -15.332
  493    HA   VAL 157           HA       VAL 157 -13.732  -6.455 -15.536
  494    HB   VAL 157           HB       VAL 157 -11.154  -6.602 -13.931
  495   HG11  VAL 157          1HG1      VAL 157 -12.080  -4.263 -14.168
  496   HG12  VAL 157          2HG1      VAL 157 -13.691  -4.868 -13.612
  497   HG13  VAL 157          3HG1      VAL 157 -12.278  -4.895 -12.497
  498   HG21  VAL 157          3HG2      VAL 157 -14.049  -7.461 -13.277
  499   HG22  VAL 157          1HG2      VAL 157 -12.614  -8.537 -13.380
  500   HG23  VAL 157          2HG2      VAL 157 -12.718  -7.322 -12.075
  501    H    SER 158           H        SER 158 -13.645  -5.049 -17.321
  502    HA   SER 158           HA       SER 158 -11.174  -4.614 -18.621
  503    HB2  SER 158           2HB      SER 158 -12.220  -3.529 -20.326
  504    HB3  SER 158           1HB      SER 158 -13.543  -4.551 -19.683
  505    HG   SER 158           HG1      SER 158 -13.235  -1.787 -19.794
  506    H    GLU 159           H        GLU 159 -10.651  -2.173 -19.333
  507    HA   GLU 159           HA       GLU 159  -9.401  -0.916 -17.209
  508    HB2  GLU 159           2HB      GLU 159  -9.332   1.036 -19.012
  509    HB3  GLU 159           1HB      GLU 159  -8.400  -0.476 -19.225
  510    HG2  GLU 159           1HG      GLU 159  -9.460   0.257 -21.348
  511    HG3  GLU 159           2HG      GLU 159  -9.995  -1.378 -20.870
  512    H    GLN 160           H        GLN 160 -12.521  -0.132 -18.821
  513    HA   GLN 160           HA       GLN 160 -13.200   2.036 -17.262
  514    HB2  GLN 160           1HB      GLN 160 -15.006  -0.171 -18.447
  515    HB3  GLN 160           2HB      GLN 160 -15.674   1.295 -17.659
  516    HG2  GLN 160           2HG      GLN 160 -14.086   1.134 -20.281
  517    HG3  GLN 160           1HG      GLN 160 -15.767   1.701 -20.011
  518   HE21  GLN 160          1HE2      GLN 160 -12.518   2.650 -20.355
  519   HE22  GLN 160          2HE2      GLN 160 -12.682   4.317 -19.775
  520    H    GLU 161           H        GLU 161 -13.889  -1.394 -16.574
  521    HA   GLU 161           HA       GLU 161 -15.341  -0.709 -14.214
  522    HB2  GLU 161           1HB      GLU 161 -14.432  -3.399 -15.304
  523    HB3  GLU 161           2HB      GLU 161 -15.579  -3.150 -13.936
  524    HG2  GLU 161           2HG      GLU 161 -16.014  -2.138 -16.851
  525    HG3  GLU 161           1HG      GLU 161 -16.791  -3.577 -16.135
  526    H    PHE 162           H        PHE 162 -11.985  -1.733 -14.867
  527    HA   PHE 162           HA       PHE 162 -11.095  -1.830 -12.207
  528    HB2  PHE 162           2HB      PHE 162  -9.819  -2.455 -14.331
  529    HB3  PHE 162           1HB      PHE 162  -9.647  -0.714 -14.708
  530    HD1  PHE 162           HD2      PHE 162  -9.079  -3.120 -11.851
  531    HD2  PHE 162           HD1      PHE 162  -7.600   0.227 -14.093
  532    HE1  PHE 162           HE2      PHE 162  -6.919  -3.255 -10.633
  533    HE2  PHE 162           HE1      PHE 162  -5.435   0.073 -12.884
  534    HZ   PHE 162           HZ       PHE 162  -5.102  -1.660 -11.152
  535    H    LEU 163           H        LEU 163 -11.322   1.037 -14.453
  536    HA   LEU 163           HA       LEU 163 -10.676   2.950 -12.504
  537    HB2  LEU 163           2HB      LEU 163 -12.276   3.047 -15.088
  538    HB3  LEU 163           1HB      LEU 163 -11.994   4.538 -14.117
  539    HG   LEU 163           HG       LEU 163  -9.715   2.747 -15.137
  540   HD11  LEU 163          3HD2      LEU 163 -11.048   3.453 -17.099
  541   HD12  LEU 163          1HD2      LEU 163 -10.966   5.179 -16.567
  542   HD13  LEU 163          2HD2      LEU 163  -9.464   4.303 -17.053
  543   HD21  LEU 163          1HD1      LEU 163  -8.374   4.862 -14.900
  544   HD22  LEU 163          2HD1      LEU 163  -9.075   4.335 -13.329
  545   HD23  LEU 163          3HD1      LEU 163  -9.818   5.706 -14.235
  546    H    ARG 164           H        ARG 164 -13.944   1.558 -13.294
  547    HA   ARG 164           HA       ARG 164 -15.337   3.189 -11.431
  548    HB2  ARG 164           1HB      ARG 164 -16.012   0.270 -12.144
  549    HB3  ARG 164           2HB      ARG 164 -17.067   1.411 -11.254
  550    HG2  ARG 164           1HG      ARG 164 -16.449   1.348 -14.244
  551    HG3  ARG 164           2HG      ARG 164 -17.978   1.169 -13.376
  552    HD2  ARG 164           2HD      ARG 164 -18.219   3.315 -14.282
  553    HD3  ARG 164           1HD      ARG 164 -17.626   3.712 -12.617
  554    HE   ARG 164           HE       ARG 164 -15.282   3.584 -13.692
  555   HH11  ARG 164          2HH1      ARG 164 -17.842   4.704 -15.877
  556   HH12  ARG 164          1HH1      ARG 164 -16.771   4.524 -17.247
  557   HH21  ARG 164          2HH2      ARG 164 -14.352   2.965 -15.601
  558   HH22  ARG 164          1HH2      ARG 164 -14.751   3.868 -17.032
  559    H    ILE 165           H        ILE 165 -13.840  -0.097 -10.935
  560    HA   ILE 165           HA       ILE 165 -14.608  -0.193  -8.257
  561    HB   ILE 165           HB       ILE 165 -13.668  -1.970 -10.040
  562   HG12  ILE 165          1HG1      ILE 165 -15.182  -2.472  -8.247
  563   HG13  ILE 165          2HG1      ILE 165 -13.824  -3.640  -8.289
  564   HG21  ILE 165          1HG2      ILE 165 -11.353  -1.727  -8.005
  565   HG22  ILE 165          2HG2      ILE 165 -11.607  -3.021  -9.223
  566   HG23  ILE 165          3HG2      ILE 165 -11.265  -1.344  -9.766
  567   HD11  ILE 165          3HD       ILE 165 -14.375  -3.084  -5.940
  568   HD12  ILE 165          1HD       ILE 165 -12.745  -2.443  -6.335
  569   HD13  ILE 165          2HD       ILE 165 -14.149  -1.328  -6.248
  570    H    MET 166           H        MET 166 -11.541   1.074  -9.685
  571    HA   MET 166           HA       MET 166 -10.480   1.658  -7.083
  572    HB2  MET 166           2HB      MET 166  -9.710   2.754  -9.842
  573    HB3  MET 166           1HB      MET 166  -8.808   3.084  -8.317
  574    HG2  MET 166           1HG      MET 166  -9.207   0.338  -9.642
  575    HG3  MET 166           2HG      MET 166  -7.710   1.299  -9.629
  576    HE1  MET 166           3HE      MET 166  -6.750  -1.068  -8.989
  577    HE2  MET 166           1HE      MET 166  -7.297  -2.040  -7.581
  578    HE3  MET 166           2HE      MET 166  -8.440  -1.690  -8.915
  579    H    LYS 167           H        LYS 167 -12.581   3.535  -9.324
  580    HA   LYS 167           HA       LYS 167 -12.305   5.907  -7.772
  581    HB2  LYS 167           2HB      LYS 167 -12.938   5.907 -10.162
  582    HB3  LYS 167           1HB      LYS 167 -14.498   5.126  -9.758
  583    HG2  LYS 167           2HG      LYS 167 -15.200   7.113  -8.463
  584    HG3  LYS 167           1HG      LYS 167 -13.549   7.820  -8.598
  585    HD2  LYS 167           2HD      LYS 167 -13.838   8.105 -11.054
  586    HD3  LYS 167           1HD      LYS 167 -15.406   7.242 -11.000
  587    HE2  LYS 167           1HE      LYS 167 -15.737   9.728 -11.160
  588    HE3  LYS 167           2HE      LYS 167 -16.431   9.053  -9.629
  589    HZ1  LYS 167           3HZ      LYS 167 -14.456   9.748  -8.472
  590    HZ2  LYS 167           1HZ      LYS 167 -13.763  10.352  -9.894
  591    HZ3  LYS 167           2HZ      LYS 167 -15.162  11.077  -9.258
  592    H    LYS 168           H        LYS 168 -14.305   3.019  -7.302
  593    HA   LYS 168           HA       LYS 168 -16.209   4.063  -5.536
  594    HB2  LYS 168           1HB      LYS 168 -14.677   1.385  -5.397
  595    HB3  LYS 168           2HB      LYS 168 -15.963   1.842  -4.244
  596    HG2  LYS 168           1HG      LYS 168 -17.561   2.091  -6.206
  597    HG3  LYS 168           2HG      LYS 168 -16.326   1.269  -7.228
  598    HD2  LYS 168           2HD      LYS 168 -16.353  -0.718  -5.741
  599    HD3  LYS 168           1HD      LYS 168 -17.284   0.194  -4.508
  600    HE2  LYS 168           2HE      LYS 168 -19.228   0.339  -6.200
  601    HE3  LYS 168           1HE      LYS 168 -18.343  -0.884  -7.204
  602    HZ1  LYS 168           3HZ      LYS 168 -18.977  -1.271  -4.311
  603    HZ2  LYS 168           1HZ      LYS 168 -18.429  -2.456  -5.405
  604    HZ3  LYS 168           2HZ      LYS 168 -19.968  -1.828  -5.570
  605    H    THR 169           H        THR 169 -12.985   2.658  -4.616
  606    HA   THR 169           HA       THR 169 -13.277   3.682  -1.975
  607    HB   THR 169           HB       THR 169 -10.735   2.472  -3.104
  608    HG1  THR 169           HG1      THR 169 -11.607   0.540  -2.775
  609   HG21  THR 169          3HG2      THR 169 -12.175   2.483  -0.335
  610   HG22  THR 169          1HG2      THR 169 -10.618   1.663  -0.693
  611   HG23  THR 169          2HG2      THR 169 -10.715   3.462  -0.738
  612    H    SER 170           H        SER 170 -13.571   5.838  -3.191
  613    HA   SER 170           HA       SER 170 -11.036   7.378  -3.281
  614    HB2  SER 170           2HB      SER 170 -12.679   7.621  -5.189
  615    HB3  SER 170           1HB      SER 170 -13.936   8.159  -4.023
  616    HG   SER 170           HG1      SER 170 -12.415   9.838  -3.438
  617    H    LEU 171           H        LEU 171 -12.291   6.183  -0.913
  618    HA   LEU 171           HA       LEU 171 -12.660   6.572   1.207
  619    HB2  LEU 171           1HB      LEU 171 -11.579   8.889   1.061
  620    HB3  LEU 171           2HB      LEU 171 -13.221   9.543   0.812
  621    HG   LEU 171           HG       LEU 171 -12.411   9.789   3.123
  622   HD11  LEU 171          1HD1      LEU 171 -14.735   7.762   3.159
  623   HD12  LEU 171          2HD1      LEU 171 -14.889   9.509   2.743
  624   HD13  LEU 171          3HD1      LEU 171 -14.339   9.009   4.387
  625   HD21  LEU 171          3HD2      LEU 171 -10.929   7.762   3.231
  626   HD22  LEU 171          1HD2      LEU 171 -12.391   6.713   3.386
  627   HD23  LEU 171          2HD2      LEU 171 -12.016   7.920   4.662
  628    H    TYR 172           H        TYR 172 -14.432   5.278   1.348
  629    HA   TYR 172           HA       TYR 172 -16.954   6.367   0.341
  630    HB2  TYR 172           2HB      TYR 172 -15.773   4.341  -0.946
  631    HB3  TYR 172           1HB      TYR 172 -16.273   3.368   0.489
  632    HD1  TYR 172           HD1      TYR 172 -17.402   5.423  -2.389
  633    HD2  TYR 172           HD2      TYR 172 -18.669   3.000   0.918
  634    HE1  TYR 172           HE1      TYR 172 -19.714   5.391  -3.301
  635    HE2  TYR 172           HE2      TYR 172 -20.970   2.948   0.010
  636    HH   TYR 172           HH       TYR 172 -22.379   3.853  -1.517
  637    H1   ARG 641           H        ARG 641   8.134 -22.218 -21.300
  638    HA   ARG 641           HA       ARG 641   6.490 -20.325 -22.035
  639    HB2  ARG 641           2HB      ARG 641   6.758 -20.759 -18.963
  640    HB3  ARG 641           1HB      ARG 641   6.183 -19.253 -19.756
  641    HG2  ARG 641           1HG      ARG 641   4.224 -20.536 -20.708
  642    HG3  ARG 641           2HG      ARG 641   4.743 -21.984 -19.781
  643    HD2  ARG 641           2HD      ARG 641   3.963 -19.240 -18.566
  644    HD3  ARG 641           1HD      ARG 641   2.878 -20.671 -18.637
  645    HE   ARG 641           HE       ARG 641   5.182 -20.244 -16.811
  646   HH11  ARG 641          2HH2      ARG 641   2.990 -22.686 -18.099
  647   HH12  ARG 641          1HH2      ARG 641   3.184 -23.737 -16.740
  648   HH21  ARG 641          1HH1      ARG 641   5.415 -21.645 -15.058
  649   HH22  ARG 641          2HH1      ARG 641   4.581 -23.150 -15.037
  650    H    ALA 642           H        ALA 642   8.012 -18.270 -21.023
  651    HA   ALA 642           HA       ALA 642  10.614 -19.230 -20.180
  652    HB1  ALA 642           3HB      ALA 642  10.846 -19.233 -22.699
  653    HB2  ALA 642           1HB      ALA 642  10.180 -17.566 -22.766
  654    HB3  ALA 642           2HB      ALA 642  11.779 -17.870 -21.985
  655    H    ASP 643           H        ASP 643   8.732 -16.445 -21.485
  656    HA   ASP 643           HA       ASP 643   9.804 -14.436 -20.102
  657    HB2  ASP 643           2HB      ASP 643   6.852 -14.566 -20.962
  658    HB3  ASP 643           1HB      ASP 643   8.012 -13.202 -21.150
  659    H    LEU 644           H        LEU 644   9.364 -13.287 -18.170
  660    HA   LEU 644           HA       LEU 644   6.916 -13.553 -16.859
  661    HB2  LEU 644           2HB      LEU 644   7.753 -14.371 -14.611
  662    HB3  LEU 644           1HB      LEU 644   7.727 -15.606 -15.899
  663    HG   LEU 644           HG       LEU 644  10.257 -15.126 -16.249
  664   HD11  LEU 644          1HD1      LEU 644  11.474 -14.446 -14.139
  665   HD12  LEU 644          2HD1      LEU 644   9.905 -13.942 -13.409
  666   HD13  LEU 644          3HD1      LEU 644  10.558 -13.078 -14.853
  667   HD21  LEU 644          3HD2      LEU 644   9.305 -17.215 -15.318
  668   HD22  LEU 644          1HD2      LEU 644   9.235 -16.475 -13.671
  669   HD23  LEU 644          2HD2      LEU 644  10.827 -16.768 -14.467
  670    H    HIS 645           HN       HSE 645   6.801 -11.932 -15.029
  671    HA   HIS 645           HA       HSE 645   9.006 -10.112 -14.796
  672    HB2  HIS 645           1HB      HSE 645   7.542  -8.137 -15.611
  673    HB3  HIS 645           2HB      HSE 645   8.149  -9.216 -16.906
  674    HD2  HIS 645           HD2      HSE 645   4.643  -8.362 -15.182
  675    HE1  HIS 645           HE1      HSE 645   4.059 -10.794 -18.598
  676    HE2  HIS 645           HE2      HSE 645   2.896  -9.465 -16.821
  677    H    HIS 646           HN       HSE 646   8.669  -8.650 -13.010
  678    HA   HIS 646           HA       HSE 646   6.148  -8.379 -11.766
  679    HB2  HIS 646           2HB      HSE 646   8.476  -9.755 -10.241
  680    HB3  HIS 646           1HB      HSE 646   7.006  -9.068  -9.460
  681    HD2  HIS 646           HD2      HSE 646   8.191 -12.367 -11.179
  682    HE1  HIS 646           HE1      HSE 646   4.004 -12.588 -10.512
  683    HE2  HIS 646           HE2      HSE 646   6.101 -13.881 -11.231
  684    H    GLN 647           H        GLN 647   6.583  -6.581 -10.024
  685    HA   GLN 647           HA       GLN 647   9.345  -5.500 -10.297
  686    HB2  GLN 647           2HB      GLN 647   8.482  -3.238  -9.795
  687    HB3  GLN 647           1HB      GLN 647   7.949  -3.878 -11.387
  688    HG2  GLN 647           2HG      GLN 647   5.680  -4.375 -10.510
  689    HG3  GLN 647           1HG      GLN 647   6.174  -3.879  -8.859
  690   HE21  GLN 647          1HE2      GLN 647   5.660  -1.841  -8.318
  691   HE22  GLN 647          2HE2      GLN 647   5.383  -0.515  -9.438
  692    H    HIS 617           HN       HSE 617   6.601  -6.410  -8.287
  693    HA   HIS 617           HA       HSE 617   6.499  -7.193  -6.311
  694    HB2  HIS 617           2HB      HSE 617   8.875  -7.997  -6.294
  695    HB3  HIS 617           1HB      HSE 617   9.340  -6.458  -5.486
  696    HD2  HIS 617           HD2      HSE 617   7.188  -9.749  -4.809
  697    HE1  HIS 617           HE1      HSE 617   7.249  -7.438  -1.264
  698    HE2  HIS 617           HE2      HSE 617   6.265  -9.483  -2.428
  699    H    SER 649           H        SER 649   4.905  -5.626  -6.262
  700    HA   SER 649           HA       SER 649   3.800  -4.181  -5.060
  701    HB2  SER 649           1HB      SER 649   4.298  -3.538  -2.849
  702    HB3  SER 649           2HB      SER 649   5.198  -5.052  -3.110
  703    HG   SER 649           HG1      SER 649   7.019  -3.755  -3.665
  704    H    VAL 650           H        VAL 650   4.779  -0.642  -5.791
  705    HA   VAL 650           HA       VAL 650   3.726  -1.706  -3.350
  706    HB   VAL 650           HB       VAL 650   2.923   0.592  -2.976
  707   HG11  VAL 650          1HG1      VAL 650   5.207   1.521  -2.651
  708   HG12  VAL 650          2HG1      VAL 650   5.178  -0.230  -2.221
  709   HG13  VAL 650          3HG1      VAL 650   5.902   0.303  -3.778
  710   HG21  VAL 650          3HG2      VAL 650   2.572   1.248  -5.411
  711   HG22  VAL 650          1HG2      VAL 650   3.638   2.393  -4.528
  712   HG23  VAL 650          2HG2      VAL 650   4.358   1.214  -5.667
  713    H    LEU 651           H        LEU 651   2.707  -2.905  -5.753
  714    HA   LEU 651           HA       LEU 651   0.319  -1.933  -6.627
  715    HB2  LEU 651           1HB      LEU 651   2.017  -3.609  -7.587
  716    HB3  LEU 651           2HB      LEU 651   1.257  -4.858  -6.569
  717    HG   LEU 651           HG       LEU 651  -0.927  -4.436  -7.738
  718   HD11  LEU 651          3HD2      LEU 651  -0.721  -2.100  -8.530
  719   HD12  LEU 651          1HD2      LEU 651  -0.776  -3.152  -9.992
  720   HD13  LEU 651          2HD2      LEU 651   0.796  -2.490  -9.424
  721   HD21  LEU 651          1HD1      LEU 651   1.440  -5.034  -9.615
  722   HD22  LEU 651          2HD1      LEU 651   0.722  -6.197  -8.461
  723   HD23  LEU 651          3HD1      LEU 651  -0.277  -5.575  -9.829
  724    H    HIS 652           HN       HSE 652   0.867  -3.318  -3.519
  725    HA   HIS 652           HA       HSE 652  -1.667  -4.459  -3.042
  726    HB2  HIS 652           1HB      HSE 652  -1.067  -4.096  -0.619
  727    HB3  HIS 652           2HB      HSE 652   0.188  -4.973  -1.541
  728    HD2  HIS 652           HD2      HSE 652   0.052  -2.087   0.903
  729    HE1  HIS 652           HE1      HSE 652   3.709  -1.840  -1.222
  730    HE2  HIS 652           HE2      HSE 652   2.408  -1.046   0.829
  731    H    ARG 653           H        ARG 653  -0.449  -1.136  -3.229
  732    HA   ARG 653           HA       ARG 653  -2.645   0.188  -2.073
  733    HB2  ARG 653           2HB      ARG 653  -0.569   1.351  -2.718
  734    HB3  ARG 653           1HB      ARG 653  -0.792   0.864  -4.430
  735    HG2  ARG 653           2HG      ARG 653  -2.749   2.314  -4.670
  736    HG3  ARG 653           1HG      ARG 653  -2.719   2.768  -2.929
  737    HD2  ARG 653           2HD      ARG 653  -0.727   4.114  -3.191
  738    HD3  ARG 653           1HD      ARG 653  -0.270   3.223  -4.707
  739    HE   ARG 653           HE       ARG 653  -2.854   4.729  -4.811
  740   HH11  ARG 653          1HH1      ARG 653   0.582   4.910  -5.596
  741   HH12  ARG 653          2HH1      ARG 653   0.311   5.458  -7.251
  742   HH21  ARG 653          2HH2      ARG 653  -3.172   5.642  -6.891
  743   HH22  ARG 653          1HH2      ARG 653  -1.773   5.885  -7.935
  744    H    ALA 654           H        ALA 654  -2.261  -1.244  -5.361
  745    HA   ALA 654           HA       ALA 654  -4.866  -0.354  -6.206
  746    HB1  ALA 654           3HB      ALA 654  -4.423  -1.852  -8.181
  747    HB2  ALA 654           1HB      ALA 654  -3.020  -0.770  -7.871
  748    HB3  ALA 654           2HB      ALA 654  -2.953  -2.491  -7.365
  749    H    LEU 655           H        LEU 655  -3.426  -3.548  -5.220
  750    HA   LEU 655           HA       LEU 655  -5.841  -4.893  -5.510
  751    HB2  LEU 655           2HB      LEU 655  -3.566  -5.973  -5.356
  752    HB3  LEU 655           1HB      LEU 655  -3.625  -5.730  -3.584
  753    HG   LEU 655           HG       LEU 655  -5.755  -7.119  -3.500
  754   HD11  LEU 655          3HD2      LEU 655  -5.134  -7.578  -6.492
  755   HD12  LEU 655          1HD2      LEU 655  -6.248  -8.594  -5.510
  756   HD13  LEU 655          2HD2      LEU 655  -6.635  -6.864  -5.788
  757   HD21  LEU 655          1HD1      LEU 655  -4.622  -9.305  -3.823
  758   HD22  LEU 655          2HD1      LEU 655  -3.512  -8.131  -3.041
  759   HD23  LEU 655          3HD1      LEU 655  -3.321  -8.525  -4.788
  760    H    GLN 656           H        GLN 656  -4.531  -3.332  -2.481
  761    HA   GLN 656           HA       GLN 656  -6.620  -4.438  -0.915
  762    HB2  GLN 656           1HB      GLN 656  -4.813  -2.056  -0.339
  763    HB3  GLN 656           2HB      GLN 656  -5.965  -2.809   0.817
  764    HG2  GLN 656           1HG      GLN 656  -4.712  -4.986   0.715
  765    HG3  GLN 656           2HG      GLN 656  -3.551  -4.273  -0.455
  766   HE21  GLN 656          2HE2      GLN 656  -4.921  -3.734   2.856
  767   HE22  GLN 656          1HE2      GLN 656  -3.446  -3.052   3.500
  768    H    ALA 657           H        ALA 657  -6.231  -1.321  -2.753
  769    HA   ALA 657           HA       ALA 657  -8.488  -0.139  -1.525
  770    HB1  ALA 657           3HB      ALA 657  -8.269   1.571  -3.344
  771    HB2  ALA 657           1HB      ALA 657  -7.113   0.484  -4.212
  772    HB3  ALA 657           2HB      ALA 657  -6.667   1.190  -2.617
  773    H    TRP 658           H        TRP 658  -8.181  -2.497  -4.067
  774    HA   TRP 658           HA       TRP 658 -10.769  -2.116  -5.199
  775    HB2  TRP 658           1HB      TRP 658  -8.778  -3.276  -6.277
  776    HB3  TRP 658           2HB      TRP 658  -8.926  -4.590  -5.087
  777    HD1  TRP 658           HD1      TRP 658 -12.213  -5.083  -5.432
  778    HE1  TRP 658           HE1      TRP 658 -12.916  -6.431  -7.546
  779    HE3  TRP 658           HE3      TRP 658  -8.092  -4.250  -8.345
  780    HZ2  TRP 658           HZ2      TRP 658 -11.911  -6.984 -10.050
  781    HZ3  TRP 658           HZ3      TRP 658  -8.035  -5.238 -10.624
  782    HH2  TRP 658           HH2      TRP 658  -9.917  -6.585 -11.464
  783    H    VAL 659           H        VAL 659  -9.389  -4.354  -2.677
  784    HA   VAL 659           HA       VAL 659 -12.035  -5.399  -2.252
  785    HB   VAL 659           HB       VAL 659  -9.934  -6.744  -2.340
  786   HG11  VAL 659          1HG1      VAL 659  -8.633  -7.071  -0.294
  787   HG12  VAL 659          2HG1      VAL 659  -8.545  -5.338  -0.778
  788   HG13  VAL 659          3HG1      VAL 659  -9.604  -5.847   0.594
  789   HG21  VAL 659          3HG2      VAL 659 -10.818  -8.379  -0.682
  790   HG22  VAL 659          1HG2      VAL 659 -11.855  -7.109   0.055
  791   HG23  VAL 659          2HG2      VAL 659 -12.146  -7.644  -1.643
  792    H    THR 660           H        THR 660  -9.950  -3.075  -0.429
  793    HA   THR 660           HA       THR 660 -12.184  -2.677   1.416
  794    HB   THR 660           HB       THR 660 -10.832  -4.395   2.554
  795    HG1  THR 660           HG1      THR 660 -10.793  -1.724   3.346
  796   HG21  THR 660          3HG2      THR 660  -8.600  -3.920   1.470
  797   HG22  THR 660          1HG2      THR 660  -8.530  -2.326   2.306
  798   HG23  THR 660          2HG2      THR 660  -8.488  -3.850   3.268
  Start of MODEL   11
    1    H1   THR  94           H        THR  94 -11.598  25.627 -10.642
    2    HA   THR  94           HA       THR  94 -10.774  23.283 -10.234
    3    HB   THR  94           HB       THR  94 -12.668  23.474 -12.196
    4    HG1  THR  94           HG1      THR  94 -13.754  25.450 -11.845
    5   HG21  THR  94          3HG2      THR  94 -14.369  23.605 -10.357
    6   HG22  THR  94          1HG2      THR  94 -13.126  24.183  -9.193
    7   HG23  THR  94          2HG2      THR  94 -13.015  22.528  -9.891
    8    H    GLN  95           H        GLN  95 -11.199  25.058 -13.421
    9    HA   GLN  95           HA       GLN  95  -9.246  23.259 -14.505
   10    HB2  GLN  95           2HB      GLN  95 -10.732  25.583 -15.838
   11    HB3  GLN  95           1HB      GLN  95  -9.819  24.269 -16.657
   12    HG2  GLN  95           1HG      GLN  95 -11.453  22.579 -15.606
   13    HG3  GLN  95           2HG      GLN  95 -12.460  23.961 -15.050
   14   HE21  GLN  95          1HE2      GLN  95 -12.434  25.702 -17.257
   15   HE22  GLN  95          2HE2      GLN  95 -13.146  24.869 -18.614
   16    H    LYS  96           H        LYS  96  -7.728  24.429 -12.757
   17    HA   LYS  96           HA       LYS  96  -5.766  25.815 -14.293
   18    HB2  LYS  96           1HB      LYS  96  -7.305  27.760 -13.821
   19    HB3  LYS  96           2HB      LYS  96  -7.185  27.413 -12.068
   20    HG2  LYS  96           1HG      LYS  96  -4.711  27.909 -12.158
   21    HG3  LYS  96           2HG      LYS  96  -4.847  28.226 -13.927
   22    HD2  LYS  96           2HD      LYS  96  -6.450  30.092 -13.466
   23    HD3  LYS  96           1HD      LYS  96  -6.352  29.744 -11.701
   24    HE2  LYS  96           1HE      LYS  96  -3.890  30.312 -11.721
   25    HE3  LYS  96           2HE      LYS  96  -3.993  30.676 -13.491
   26    HZ1  LYS  96           3HZ      LYS  96  -5.621  32.385 -12.981
   27    HZ2  LYS  96           1HZ      LYS  96  -5.516  32.042 -11.325
   28    HZ3  LYS  96           2HZ      LYS  96  -4.169  32.663 -12.147
   29    H    MET  97           H        MET  97  -4.413  24.170 -13.593
   30    HA   MET  97           HA       MET  97  -2.933  23.166 -12.385
   31    HB2  MET  97           2HB      MET  97  -2.326  25.429 -11.570
   32    HB3  MET  97           1HB      MET  97  -3.372  25.170 -10.140
   33    HG2  MET  97           2HG      MET  97  -1.975  23.192  -9.475
   34    HG3  MET  97           1HG      MET  97  -0.921  23.446 -10.899
   35    HE1  MET  97           3HE      MET  97   0.789  25.251 -11.214
   36    HE2  MET  97           1HE      MET  97   1.048  26.676 -10.152
   37    HE3  MET  97           2HE      MET  97  -0.447  26.555 -11.135
   38    H    SER  98           H        SER  98  -3.180  21.074 -11.698
   39    HA   SER  98           HA       SER  98  -4.107  20.487  -9.146
   40    HB2  SER  98           2HB      SER  98  -6.013  19.786 -11.486
   41    HB3  SER  98           1HB      SER  98  -6.005  18.854  -9.940
   42    HG   SER  98           HG1      SER  98  -6.223  21.670  -9.894
   43    H    GLU  99           H        GLU  99  -3.916  18.021  -8.894
   44    HA   GLU  99           HA       GLU  99  -2.184  16.866 -10.968
   45    HB2  GLU  99           2HB      GLU  99  -1.444  15.283  -9.237
   46    HB3  GLU  99           1HB      GLU  99  -1.149  16.966  -8.703
   47    HG2  GLU  99           1HG      GLU  99  -3.207  16.882  -7.234
   48    HG3  GLU  99           2HG      GLU  99  -3.518  15.189  -7.773
   49    H    LYS 100           H        LYS 100  -2.661  14.691 -11.585
   50    HA   LYS 100           HA       LYS 100  -4.812  13.320 -10.345
   51    HB2  LYS 100           1HB      LYS 100  -6.040  14.969 -12.018
   52    HB3  LYS 100           2HB      LYS 100  -5.621  13.749 -13.255
   53    HG2  LYS 100           1HG      LYS 100  -6.794  11.981 -11.907
   54    HG3  LYS 100           2HG      LYS 100  -7.052  13.152 -10.568
   55    HD2  LYS 100           1HD      LYS 100  -8.343  13.298 -13.370
   56    HD3  LYS 100           2HD      LYS 100  -9.110  12.736 -11.848
   57    HE2  LYS 100           1HE      LYS 100  -8.600  15.125 -10.881
   58    HE3  LYS 100           2HE      LYS 100  -8.233  15.603 -12.589
   59    HZ1  LYS 100           3HZ      LYS 100 -10.489  15.948 -12.636
   60    HZ2  LYS 100           1HZ      LYS 100 -10.798  14.886 -11.334
   61    HZ3  LYS 100           2HZ      LYS 100 -10.586  14.269 -12.854
   62    H    ASP 101           H        ASP 101  -1.987  13.240 -11.459
   63    HA   ASP 101           HA       ASP 101  -1.538  11.538 -13.419
   64    HB2  ASP 101           1HB      ASP 101   0.104  12.106 -10.859
   65    HB3  ASP 101           2HB      ASP 101   0.759  11.724 -12.498
   66    H    THR 102           H        THR 102  -2.600  10.763 -10.220
   67    HA   THR 102           HA       THR 102  -1.847   8.089  -9.974
   68    HB   THR 102           HB       THR 102  -3.886   7.818  -8.557
   69    HG1  THR 102           HG1      THR 102  -4.837   9.953  -8.106
   70   HG21  THR 102          3HG2      THR 102  -3.080   9.397  -6.810
   71   HG22  THR 102          1HG2      THR 102  -1.675   8.704  -7.695
   72   HG23  THR 102          2HG2      THR 102  -2.216  10.387  -8.038
   73    H    LYS 103           H        LYS 103  -4.242   9.556 -12.190
   74    HA   LYS 103           HA       LYS 103  -5.443   7.007 -12.771
   75    HB2  LYS 103           2HB      LYS 103  -5.766   9.777 -13.724
   76    HB3  LYS 103           1HB      LYS 103  -5.956   8.564 -15.024
   77    HG2  LYS 103           2HG      LYS 103  -8.118   9.132 -13.925
   78    HG3  LYS 103           1HG      LYS 103  -7.715   7.387 -13.857
   79    HD2  LYS 103           2HD      LYS 103  -7.043   7.550 -11.503
   80    HD3  LYS 103           1HD      LYS 103  -7.245   9.337 -11.507
   81    HE2  LYS 103           2HE      LYS 103  -9.664   9.168 -11.645
   82    HE3  LYS 103           1HE      LYS 103  -9.598   7.422 -12.126
   83    HZ1  LYS 103           3HZ      LYS 103  -8.407   8.186  -9.548
   84    HZ2  LYS 103           1HZ      LYS 103  -9.206   6.745 -10.039
   85    HZ3  LYS 103           2HZ      LYS 103 -10.112   8.098  -9.659
   86    H    GLU 104           H        GLU 104  -2.379   8.462 -14.006
   87    HA   GLU 104           HA       GLU 104  -2.290   6.368 -16.003
   88    HB2  GLU 104           2HB      GLU 104  -0.129   6.894 -16.591
   89    HB3  GLU 104           1HB      GLU 104  -1.025   8.437 -16.481
   90    HG2  GLU 104           1HG      GLU 104   0.212   9.133 -14.519
   91    HG3  GLU 104           2HG      GLU 104   0.791   7.465 -14.164
   92    H    GLU 105           H        GLU 105  -1.281   6.827 -12.625
   93    HA   GLU 105           HA       GLU 105   0.134   4.440 -12.305
   94    HB2  GLU 105           2HB      GLU 105  -0.131   6.341 -10.579
   95    HB3  GLU 105           1HB      GLU 105  -1.726   5.631 -10.189
   96    HG2  GLU 105           1HG      GLU 105  -0.401   3.380  -9.745
   97    HG3  GLU 105           2HG      GLU 105   1.067   4.427  -9.746
   98    H    ILE 106           H        ILE 106  -3.417   5.032 -11.987
   99    HA   ILE 106           HA       ILE 106  -4.210   2.371 -11.668
  100    HB   ILE 106           HB       ILE 106  -5.638   4.651 -13.104
  101   HG12  ILE 106          1HG1      ILE 106  -5.355   5.303 -10.811
  102   HG13  ILE 106          2HG1      ILE 106  -7.018   4.706 -10.973
  103   HG21  ILE 106          1HG2      ILE 106  -6.643   2.485 -13.849
  104   HG22  ILE 106          2HG2      ILE 106  -7.743   3.357 -12.739
  105   HG23  ILE 106          3HG2      ILE 106  -6.793   1.960 -12.128
  106   HD11  ILE 106          3HD       ILE 106  -6.232   2.472  -9.938
  107   HD12  ILE 106          1HD       ILE 106  -6.078   3.902  -8.854
  108   HD13  ILE 106          2HD       ILE 106  -4.624   3.240  -9.664
  109    H    LEU 107           H        LEU 107  -3.706   4.104 -14.814
  110    HA   LEU 107           HA       LEU 107  -4.247   1.889 -16.424
  111    HB2  LEU 107           1HB      LEU 107  -3.960   4.346 -17.038
  112    HB3  LEU 107           2HB      LEU 107  -2.195   4.093 -17.040
  113    HG   LEU 107           HG       LEU 107  -4.110   2.388 -18.748
  114   HD11  LEU 107          3HD2      LEU 107  -4.619   4.777 -19.223
  115   HD12  LEU 107          1HD2      LEU 107  -2.870   5.105 -19.522
  116   HD13  LEU 107          2HD2      LEU 107  -3.783   4.004 -20.620
  117   HD21  LEU 107          1HD1      LEU 107  -1.765   1.534 -18.694
  118   HD22  LEU 107          2HD1      LEU 107  -2.126   2.239 -20.304
  119   HD23  LEU 107          3HD1      LEU 107  -1.140   3.170 -19.120
  120    H    LYS 108           H        LYS 108  -1.074   2.905 -15.027
  121    HA   LYS 108           HA       LYS 108   0.467   0.752 -15.873
  122    HB2  LYS 108           1HB      LYS 108   0.653   2.953 -14.029
  123    HB3  LYS 108           2HB      LYS 108   1.179   1.537 -13.109
  124    HG2  LYS 108           2HG      LYS 108   2.261   2.183 -15.920
  125    HG3  LYS 108           1HG      LYS 108   2.894   3.030 -14.480
  126    HD2  LYS 108           1HD      LYS 108   2.917  -0.046 -14.688
  127    HD3  LYS 108           2HD      LYS 108   4.217   1.009 -15.356
  128    HE2  LYS 108           2HE      LYS 108   4.541   2.039 -13.036
  129    HE3  LYS 108           1HE      LYS 108   3.387   0.808 -12.382
  130    HZ1  LYS 108           3HZ      LYS 108   5.173  -0.471 -12.158
  131    HZ2  LYS 108           1HZ      LYS 108   6.169   0.537 -13.098
  132    HZ3  LYS 108           2HZ      LYS 108   5.180  -0.632 -13.858
  133    H    ALA 109           H        ALA 109  -1.431   1.014 -12.804
  134    HA   ALA 109           HA       ALA 109  -0.959  -1.502 -11.802
  135    HB1  ALA 109           3HB      ALA 109  -3.048  -1.137 -10.478
  136    HB2  ALA 109           1HB      ALA 109  -3.495   0.222 -11.570
  137    HB3  ALA 109           2HB      ALA 109  -2.036   0.355 -10.531
  138    H    PHE 110           H        PHE 110  -3.596  -0.523 -14.070
  139    HA   PHE 110           HA       PHE 110  -4.899  -2.953 -14.236
  140    HB2  PHE 110           2HB      PHE 110  -5.622  -0.725 -15.282
  141    HB3  PHE 110           1HB      PHE 110  -4.395  -0.977 -16.567
  142    HD1  PHE 110           HD2      PHE 110  -7.215  -2.835 -14.872
  143    HD2  PHE 110           HD1      PHE 110  -5.180  -1.989 -18.549
  144    HE1  PHE 110           HE2      PHE 110  -8.930  -4.139 -16.114
  145    HE2  PHE 110           HE1      PHE 110  -6.872  -3.331 -19.786
  146    HZ   PHE 110           HZ       PHE 110  -8.743  -4.393 -18.558
  147    H    LYS 111           H        LYS 111  -1.965  -1.903 -16.075
  148    HA   LYS 111           HA       LYS 111  -1.831  -4.451 -17.408
  149    HB2  LYS 111           2HB      LYS 111  -0.903  -2.053 -18.143
  150    HB3  LYS 111           1HB      LYS 111   0.575  -2.607 -17.311
  151    HG2  LYS 111           1HG      LYS 111  -0.431  -4.805 -19.004
  152    HG3  LYS 111           2HG      LYS 111  -0.573  -3.302 -19.933
  153    HD2  LYS 111           2HD      LYS 111   1.507  -4.311 -20.508
  154    HD3  LYS 111           1HD      LYS 111   1.880  -2.819 -19.581
  155    HE2  LYS 111           1HE      LYS 111   3.365  -4.854 -19.093
  156    HE3  LYS 111           2HE      LYS 111   2.562  -4.174 -17.617
  157    HZ1  LYS 111           3HZ      LYS 111   0.991  -5.867 -17.625
  158    HZ2  LYS 111           1HZ      LYS 111   2.447  -6.697 -17.843
  159    HZ3  LYS 111           2HZ      LYS 111   1.374  -6.438 -19.198
  160    H    LEU 112           H        LEU 112  -0.686  -3.327 -14.256
  161    HA   LEU 112           HA       LEU 112   1.247  -5.462 -14.002
  162    HB2  LEU 112           2HB      LEU 112  -0.192  -3.873 -11.795
  163    HB3  LEU 112           1HB      LEU 112   1.205  -4.977 -11.585
  164    HG   LEU 112           HG       LEU 112   1.249  -2.323 -13.111
  165   HD11  LEU 112          3HD2      LEU 112   1.035  -2.038 -10.639
  166   HD12  LEU 112          1HD2      LEU 112   2.472  -3.102 -10.394
  167   HD13  LEU 112          2HD2      LEU 112   2.658  -1.516 -11.228
  168   HD21  LEU 112          1HD1      LEU 112   3.723  -2.647 -13.143
  169   HD22  LEU 112          2HD1      LEU 112   3.511  -4.317 -12.492
  170   HD23  LEU 112          3HD1      LEU 112   2.862  -3.890 -14.122
  171    H    PHE 113           H        PHE 113  -2.189  -4.917 -13.098
  172    HA   PHE 113           HA       PHE 113  -2.675  -7.542 -12.171
  173    HB2  PHE 113           1HB      PHE 113  -4.451  -5.345 -13.379
  174    HB3  PHE 113           2HB      PHE 113  -5.100  -6.965 -12.954
  175    HD1  PHE 113           HD2      PHE 113  -4.406  -7.866 -10.548
  176    HD2  PHE 113           HD1      PHE 113  -4.690  -3.746 -11.718
  177    HE1  PHE 113           HE2      PHE 113  -4.757  -7.226  -8.201
  178    HE2  PHE 113           HE1      PHE 113  -5.058  -3.102  -9.367
  179    HZ   PHE 113           HZ       PHE 113  -5.102  -4.834  -7.597
  180    H    ASP 114           H        ASP 114  -3.552  -6.232 -15.477
  181    HA   ASP 114           HA       ASP 114  -3.460  -9.038 -16.319
  182    HB2  ASP 114           1HB      ASP 114  -5.370  -7.713 -17.173
  183    HB3  ASP 114           2HB      ASP 114  -4.218  -6.614 -18.026
  184    H    ASP 115           H        ASP 115  -1.241  -9.225 -15.735
  185    HA   ASP 115           HA       ASP 115   0.623  -8.077 -17.670
  186    HB2  ASP 115           1HB      ASP 115   1.007  -8.088 -15.149
  187    HB3  ASP 115           2HB      ASP 115   1.204  -9.872 -15.229
  188    H    ASP 116           H        ASP 116  -1.563 -10.158 -18.154
  189    HA   ASP 116           HA       ASP 116   0.097 -12.150 -19.555
  190    HB2  ASP 116           2HB      ASP 116  -2.831 -12.107 -18.577
  191    HB3  ASP 116           1HB      ASP 116  -2.267 -13.239 -19.849
  192    H    GLU 117           H        GLU 117  -1.043  -9.124 -19.954
  193    HA   GLU 117           HA       GLU 117  -1.459  -7.814 -21.612
  194    HB2  GLU 117           1HB      GLU 117   0.076  -9.801 -23.334
  195    HB3  GLU 117           2HB      GLU 117  -0.015  -8.022 -23.554
  196    HG2  GLU 117           1HG      GLU 117   1.395  -9.536 -21.234
  197    HG3  GLU 117           2HG      GLU 117   2.193  -8.777 -22.651
  198    H    THR 118           H        THR 118  -3.828  -9.133 -21.301
  199    HA   THR 118           HA       THR 118  -4.642  -9.774 -24.101
  200    HB   THR 118           HB       THR 118  -4.787 -11.730 -22.616
  201    HG1  THR 118           HG1      THR 118  -7.195 -10.600 -23.594
  202   HG21  THR 118          3HG2      THR 118  -6.580 -11.864 -20.920
  203   HG22  THR 118          1HG2      THR 118  -7.024 -10.146 -21.162
  204   HG23  THR 118          2HG2      THR 118  -5.418 -10.573 -20.466
  205    H    GLY 119           H        GLY 119  -5.224  -7.809 -21.212
  206    HA2  GLY 119           1HA      GLY 119  -5.843  -5.600 -21.675
  207    HA3  GLY 119           2HA      GLY 119  -6.983  -6.137 -22.955
  208    H    LYS 120           H        LYS 120  -7.341  -8.243 -20.433
  209    HA   LYS 120           HA       LYS 120  -9.092  -6.535 -18.842
  210    HB2  LYS 120           2HB      LYS 120 -10.064  -9.230 -19.943
  211    HB3  LYS 120           1HB      LYS 120 -10.924  -8.166 -18.780
  212    HG2  LYS 120           1HG      LYS 120 -11.022  -6.362 -20.507
  213    HG3  LYS 120           2HG      LYS 120 -10.281  -7.471 -21.702
  214    HD2  LYS 120           2HD      LYS 120 -12.169  -9.082 -21.387
  215    HD3  LYS 120           1HD      LYS 120 -12.992  -7.944 -20.273
  216    HE2  LYS 120           1HE      LYS 120 -12.225  -7.223 -23.192
  217    HE3  LYS 120           2HE      LYS 120 -13.809  -7.974 -22.736
  218    HZ1  LYS 120           3HZ      LYS 120 -13.797  -5.508 -22.927
  219    HZ2  LYS 120           1HZ      LYS 120 -14.408  -6.144 -21.452
  220    HZ3  LYS 120           2HZ      LYS 120 -12.810  -5.375 -21.572
  221    H    ILE 121           H        ILE 121  -9.353  -7.387 -16.646
  222    HA   ILE 121           HA       ILE 121  -7.062  -9.062 -15.969
  223    HB   ILE 121           HB       ILE 121  -9.117  -7.737 -14.180
  224   HG12  ILE 121          1HG1      ILE 121  -6.270  -6.803 -14.767
  225   HG13  ILE 121          2HG1      ILE 121  -7.690  -6.144 -15.605
  226   HG21  ILE 121          1HG2      ILE 121  -7.996  -9.714 -13.100
  227   HG22  ILE 121          2HG2      ILE 121  -6.382  -9.080 -13.593
  228   HG23  ILE 121          3HG2      ILE 121  -7.379  -8.196 -12.384
  229   HD11  ILE 121          3HD       ILE 121  -7.307  -6.052 -12.540
  230   HD12  ILE 121          1HD       ILE 121  -7.076  -4.691 -13.679
  231   HD13  ILE 121          2HD       ILE 121  -8.717  -5.403 -13.456
  232    H    SER 122           H        SER 122  -7.536 -11.199 -16.588
  233    HA   SER 122           HA       SER 122  -9.882 -12.514 -15.878
  234    HB2  SER 122           2HB      SER 122  -7.165 -13.951 -15.891
  235    HB3  SER 122           1HB      SER 122  -8.769 -14.569 -16.430
  236    HG   SER 122           HG1      SER 122  -8.623 -13.303 -18.255
  237    H    PHE 123           H        PHE 123 -10.162 -14.213 -14.197
  238    HA   PHE 123           HA       PHE 123  -9.503 -13.617 -11.593
  239    HB2  PHE 123           2HB      PHE 123 -11.336 -15.164 -12.234
  240    HB3  PHE 123           1HB      PHE 123 -10.157 -16.298 -12.982
  241    HD1  PHE 123           HD1      PHE 123 -10.542 -14.509  -9.635
  242    HD2  PHE 123           HD2      PHE 123  -9.690 -18.174 -11.726
  243    HE1  PHE 123           HE1      PHE 123 -10.265 -15.677  -7.497
  244    HE2  PHE 123           HE2      PHE 123  -9.393 -19.330  -9.552
  245    HZ   PHE 123           HZ       PHE 123  -9.741 -18.084  -7.440
  246    H    LYS 124           H        LYS 124  -7.819 -15.845 -13.814
  247    HA   LYS 124           HA       LYS 124  -5.753 -16.681 -12.201
  248    HB2  LYS 124           1HB      LYS 124  -6.353 -17.514 -14.537
  249    HB3  LYS 124           2HB      LYS 124  -5.626 -16.021 -15.209
  250    HG2  LYS 124           1HG      LYS 124  -3.403 -16.755 -14.012
  251    HG3  LYS 124           2HG      LYS 124  -4.264 -18.273 -13.618
  252    HD2  LYS 124           2HD      LYS 124  -3.252 -18.978 -15.510
  253    HD3  LYS 124           1HD      LYS 124  -4.699 -18.303 -16.319
  254    HE2  LYS 124           1HE      LYS 124  -2.024 -16.760 -15.881
  255    HE3  LYS 124           2HE      LYS 124  -2.350 -17.784 -17.324
  256    HZ1  LYS 124           3HZ      LYS 124  -4.154 -16.309 -17.937
  257    HZ2  LYS 124           1HZ      LYS 124  -2.651 -15.509 -17.723
  258    HZ3  LYS 124           2HZ      LYS 124  -3.891 -15.283 -16.595
  259    H    ASN 125           H        ASN 125  -5.994 -13.625 -14.074
  260    HA   ASN 125           HA       ASN 125  -3.233 -12.995 -13.723
  261    HB2  ASN 125           2HB      ASN 125  -5.448 -11.133 -14.758
  262    HB3  ASN 125           1HB      ASN 125  -3.693 -11.037 -15.071
  263   HD21  ASN 125          2HD2      ASN 125  -4.825 -11.040 -17.583
  264   HD22  ASN 125          1HD2      ASN 125  -5.778 -12.461 -17.904
  265    H    LEU 126           H        LEU 126  -6.354 -12.031 -12.325
  266    HA   LEU 126           HA       LEU 126  -5.429 -10.181 -10.450
  267    HB2  LEU 126           2HB      LEU 126  -7.830 -10.848 -11.142
  268    HB3  LEU 126           1HB      LEU 126  -7.687 -12.248 -10.047
  269    HG   LEU 126           HG       LEU 126  -8.984 -10.327  -9.176
  270   HD11  LEU 126          1HD1      LEU 126  -8.130 -10.260  -6.904
  271   HD12  LEU 126          2HD1      LEU 126  -7.906 -11.913  -7.588
  272   HD13  LEU 126          3HD1      LEU 126  -6.498 -10.790  -7.428
  273   HD21  LEU 126          3HD2      LEU 126  -7.626  -8.454 -10.180
  274   HD22  LEU 126          1HD2      LEU 126  -6.318  -8.788  -8.980
  275   HD23  LEU 126          2HD2      LEU 126  -7.932  -8.240  -8.417
  276    H    LYS 127           H        LYS 127  -5.886 -13.792  -9.996
  277    HA   LYS 127           HA       LYS 127  -4.559 -13.590  -7.493
  278    HB2  LYS 127           2HB      LYS 127  -4.863 -15.705  -7.005
  279    HB3  LYS 127           1HB      LYS 127  -6.282 -15.303  -8.027
  280    HG2  LYS 127           1HG      LYS 127  -5.278 -16.634  -9.903
  281    HG3  LYS 127           2HG      LYS 127  -3.801 -16.915  -8.902
  282    HD2  LYS 127           1HD      LYS 127  -5.373 -17.811  -7.056
  283    HD3  LYS 127           2HD      LYS 127  -6.675 -17.846  -8.288
  284    HE2  LYS 127           2HE      LYS 127  -5.401 -19.537  -9.616
  285    HE3  LYS 127           1HE      LYS 127  -3.986 -19.379  -8.492
  286    HZ1  LYS 127           3HZ      LYS 127  -6.752 -20.282  -7.676
  287    HZ2  LYS 127           1HZ      LYS 127  -5.391 -21.298  -7.912
  288    HZ3  LYS 127           2HZ      LYS 127  -5.498 -20.132  -6.669
  289    H    ARG 128           H        ARG 128  -3.184 -14.061 -10.716
  290    HA   ARG 128           HA       ARG 128  -0.587 -14.730 -10.022
  291    HB2  ARG 128           2HB      ARG 128  -1.356 -14.498 -12.352
  292    HB3  ARG 128           1HB      ARG 128  -1.605 -12.745 -12.117
  293    HG2  ARG 128           2HG      ARG 128   0.832 -12.376 -11.834
  294    HG3  ARG 128           1HG      ARG 128   1.141 -14.131 -12.061
  295    HD2  ARG 128           1HD      ARG 128   0.214 -14.032 -14.385
  296    HD3  ARG 128           2HD      ARG 128  -0.247 -12.293 -14.149
  297    HE   ARG 128           HE       ARG 128   2.526 -12.390 -13.571
  298   HH11  ARG 128          1HH1      ARG 128   0.462 -13.051 -16.494
  299   HH12  ARG 128          2HH1      ARG 128   1.618 -12.229 -17.393
  300   HH21  ARG 128          1HH2      ARG 128   3.543 -10.953 -15.560
  301   HH22  ARG 128          2HH2      ARG 128   3.692 -12.023 -16.774
  302    H    VAL 129           H        VAL 129  -2.049 -11.384 -10.017
  303    HA   VAL 129           HA       VAL 129   0.154 -10.086  -8.867
  304    HB   VAL 129           HB       VAL 129  -2.835  -9.532  -8.826
  305   HG11  VAL 129          1HG1      VAL 129  -2.016  -8.470  -6.758
  306   HG12  VAL 129          2HG1      VAL 129  -0.544  -7.868  -7.614
  307   HG13  VAL 129          3HG1      VAL 129  -2.165  -7.206  -8.022
  308   HG21  VAL 129          3HG2      VAL 129  -1.918  -7.621 -10.292
  309   HG22  VAL 129          1HG2      VAL 129  -1.759  -9.272 -11.012
  310   HG23  VAL 129          2HG2      VAL 129  -0.333  -8.446 -10.289
  311    H    ALA 130           H        ALA 130  -2.634 -11.662  -7.242
  312    HA   ALA 130           HA       ALA 130  -1.865 -11.155  -4.646
  313    HB1  ALA 130           3HB      ALA 130  -3.325 -13.031  -3.990
  314    HB2  ALA 130           1HB      ALA 130  -4.062 -12.159  -5.375
  315    HB3  ALA 130           2HB      ALA 130  -3.221 -13.730  -5.635
  316    H    LYS 131           H        LYS 131  -0.694 -13.982  -6.647
  317    HA   LYS 131           HA       LYS 131   0.970 -14.821  -4.429
  318    HB2  LYS 131           1HB      LYS 131   1.960 -16.530  -5.864
  319    HB3  LYS 131           2HB      LYS 131   0.184 -16.592  -5.720
  320    HG2  LYS 131           2HG      LYS 131   0.674 -17.197  -7.940
  321    HG3  LYS 131           1HG      LYS 131  -0.075 -15.578  -7.980
  322    HD2  LYS 131           2HD      LYS 131   1.628 -15.689  -9.653
  323    HD3  LYS 131           1HD      LYS 131   2.184 -14.549  -8.405
  324    HE2  LYS 131           2HE      LYS 131   3.752 -16.310  -7.479
  325    HE3  LYS 131           1HE      LYS 131   3.156 -17.465  -8.746
  326    HZ1  LYS 131           3HZ      LYS 131   4.642 -14.879  -9.092
  327    HZ2  LYS 131           1HZ      LYS 131   3.810 -15.542 -10.341
  328    HZ3  LYS 131           2HZ      LYS 131   5.095 -16.439  -9.646
  329    H    GLU 132           H        GLU 132   1.400 -12.583  -7.073
  330    HA   GLU 132           HA       GLU 132   4.232 -12.490  -6.901
  331    HB2  GLU 132           1HB      GLU 132   2.114 -11.322  -8.495
  332    HB3  GLU 132           2HB      GLU 132   3.078  -9.977  -7.873
  333    HG2  GLU 132           1HG      GLU 132   3.813 -10.786 -10.128
  334    HG3  GLU 132           2HG      GLU 132   5.130 -10.941  -8.904
  335    H    LEU 133           H        LEU 133   1.657 -10.530  -5.276
  336    HA   LEU 133           HA       LEU 133   3.665  -9.186  -3.677
  337    HB2  LEU 133           1HB      LEU 133   0.671  -9.639  -3.078
  338    HB3  LEU 133           2HB      LEU 133   1.802  -8.760  -1.998
  339    HG   LEU 133           HG       LEU 133   0.632  -7.086  -3.027
  340   HD11  LEU 133          3HD2      LEU 133   2.258  -5.807  -4.391
  341   HD12  LEU 133          1HD2      LEU 133   3.172  -7.297  -4.785
  342   HD13  LEU 133          2HD2      LEU 133   3.131  -6.690  -3.084
  343   HD21  LEU 133          1HD1      LEU 133   0.033  -6.824  -5.320
  344   HD22  LEU 133          2HD1      LEU 133   1.071  -8.211  -5.841
  345   HD23  LEU 133          3HD1      LEU 133  -0.403  -8.505  -4.842
  346    H    GLY 134           H        GLY 134   1.647 -12.133  -3.193
  347    HA2  GLY 134           1HA      GLY 134   2.547 -13.977  -2.025
  348    HA3  GLY 134           2HA      GLY 134   3.472 -12.859  -0.956
  349    H    GLU 135           H        GLU 135   0.148 -13.560  -2.027
  350    HA   GLU 135           HA       GLU 135  -1.078 -12.298   0.131
  351    HB2  GLU 135           2HB      GLU 135  -3.141 -13.322  -0.769
  352    HB3  GLU 135           1HB      GLU 135  -2.139 -12.692  -2.097
  353    HG2  GLU 135           1HG      GLU 135  -1.641 -14.807  -2.967
  354    HG3  GLU 135           2HG      GLU 135  -1.677 -15.633  -1.376
  355    H    ASN 136           H        ASN 136  -2.871 -13.359   1.409
  356    HA   ASN 136           HA       ASN 136  -2.746 -16.175   1.710
  357    HB2  ASN 136           1HB      ASN 136  -1.105 -15.289   3.535
  358    HB3  ASN 136           2HB      ASN 136  -2.521 -14.536   4.334
  359   HD21  ASN 136          2HD2      ASN 136  -4.436 -16.300   4.535
  360   HD22  ASN 136          1HD2      ASN 136  -3.900 -17.836   5.222
  361    H    LEU 137           H        LEU 137  -4.646 -15.052   0.304
  362    HA   LEU 137           HA       LEU 137  -6.855 -14.881   2.252
  363    HB2  LEU 137           1HB      LEU 137  -8.261 -13.528   1.106
  364    HB3  LEU 137           2HB      LEU 137  -6.719 -12.675   1.366
  365    HG   LEU 137           HG       LEU 137  -7.519 -13.908  -1.341
  366   HD11  LEU 137          3HD2      LEU 137  -8.296 -11.661  -2.003
  367   HD12  LEU 137          1HD2      LEU 137  -8.012 -11.045  -0.332
  368   HD13  LEU 137          2HD2      LEU 137  -9.270 -12.303  -0.631
  369   HD21  LEU 137          1HD1      LEU 137  -5.125 -13.358  -1.201
  370   HD22  LEU 137          2HD1      LEU 137  -5.474 -11.745  -0.473
  371   HD23  LEU 137          3HD1      LEU 137  -5.920 -12.087  -2.182
  372    H    THR 138           H        THR 138  -6.142 -16.117  -1.056
  373    HA   THR 138           HA       THR 138  -6.487 -18.163  -1.703
  374    HB   THR 138           HB       THR 138  -9.027 -18.772  -0.198
  375    HG1  THR 138           HG1      THR 138  -7.518 -18.210   1.271
  376   HG21  THR 138          3HG2      THR 138  -8.415 -20.444  -1.954
  377   HG22  THR 138          1HG2      THR 138  -7.965 -21.121  -0.366
  378   HG23  THR 138          2HG2      THR 138  -6.686 -20.415  -1.414
  379    H    ASP 139           H        ASP 139  -8.003 -19.199  -3.265
  380    HA   ASP 139           HA       ASP 139  -8.790 -17.595  -5.209
  381    HB2  ASP 139           2HB      ASP 139  -9.558 -20.467  -4.407
  382    HB3  ASP 139           1HB      ASP 139 -10.217 -19.751  -5.896
  383    H    GLU 140           H        GLU 140 -11.037 -18.560  -2.560
  384    HA   GLU 140           HA       GLU 140 -13.330 -18.129  -4.186
  385    HB2  GLU 140           2HB      GLU 140 -13.031 -19.774  -2.216
  386    HB3  GLU 140           1HB      GLU 140 -13.096 -18.350  -1.134
  387    HG2  GLU 140           1HG      GLU 140 -15.292 -19.279  -1.129
  388    HG3  GLU 140           2HG      GLU 140 -15.452 -17.870  -2.245
  389    H    GLU 141           H        GLU 141 -11.764 -16.324  -1.481
  390    HA   GLU 141           HA       GLU 141 -13.505 -14.064  -1.743
  391    HB2  GLU 141           2HB      GLU 141 -11.609 -12.959  -0.324
  392    HB3  GLU 141           1HB      GLU 141 -12.701 -14.183   0.381
  393    HG2  GLU 141           2HG      GLU 141  -9.882 -14.919  -0.661
  394    HG3  GLU 141           1HG      GLU 141 -10.245 -14.392   1.019
  395    H    LEU 142           H        LEU 142 -10.377 -14.896  -3.311
  396    HA   LEU 142           HA       LEU 142 -10.159 -12.434  -4.713
  397    HB2  LEU 142           2HB      LEU 142  -9.344 -15.296  -5.422
  398    HB3  LEU 142           1HB      LEU 142  -8.895 -13.883  -6.438
  399    HG   LEU 142           HG       LEU 142  -8.180 -14.016  -3.459
  400   HD11  LEU 142          1HD1      LEU 142  -7.301 -16.088  -4.547
  401   HD12  LEU 142          2HD1      LEU 142  -5.981 -14.942  -4.135
  402   HD13  LEU 142          3HD1      LEU 142  -6.557 -15.088  -5.836
  403   HD21  LEU 142          3HD2      LEU 142  -7.947 -11.801  -4.720
  404   HD22  LEU 142          1HD2      LEU 142  -6.366 -12.470  -4.154
  405   HD23  LEU 142          2HD2      LEU 142  -6.834 -12.648  -5.869
  406    H    GLN 143           H        GLN 143 -12.103 -15.400  -5.450
  407    HA   GLN 143           HA       GLN 143 -13.048 -14.506  -7.927
  408    HB2  GLN 143           1HB      GLN 143 -13.107 -16.856  -6.882
  409    HB3  GLN 143           2HB      GLN 143 -14.567 -16.346  -5.997
  410    HG2  GLN 143           1HG      GLN 143 -14.219 -16.395  -9.086
  411    HG3  GLN 143           2HG      GLN 143 -14.999 -17.680  -8.097
  412   HE21  GLN 143          1HE2      GLN 143 -15.805 -15.211 -10.136
  413   HE22  GLN 143          2HE2      GLN 143 -17.330 -14.708  -9.454
  414    H    GLU 144           H        GLU 144 -14.312 -13.971  -4.591
  415    HA   GLU 144           HA       GLU 144 -16.564 -12.502  -5.239
  416    HB2  GLU 144           1HB      GLU 144 -14.646 -12.014  -2.897
  417    HB3  GLU 144           2HB      GLU 144 -16.230 -11.199  -3.109
  418    HG2  GLU 144           1HG      GLU 144 -17.384 -13.461  -3.060
  419    HG3  GLU 144           2HG      GLU 144 -15.807 -14.224  -2.632
  420    H    MET 145           H        MET 145 -13.157 -11.213  -5.018
  421    HA   MET 145           HA       MET 145 -13.769  -8.589  -5.683
  422    HB2  MET 145           1HB      MET 145 -11.282 -10.183  -6.542
  423    HB3  MET 145           2HB      MET 145 -11.455  -8.402  -6.575
  424    HG2  MET 145           2HG      MET 145 -11.659  -8.293  -4.138
  425    HG3  MET 145           1HG      MET 145 -11.676 -10.074  -4.003
  426    HE1  MET 145           3HE      MET 145  -9.276  -7.816  -6.410
  427    HE2  MET 145           1HE      MET 145  -9.718  -6.889  -4.940
  428    HE3  MET 145           2HE      MET 145  -8.024  -7.420  -5.188
  429    H    ILE 146           H        ILE 146 -13.258 -11.364  -7.931
  430    HA   ILE 146           HA       ILE 146 -13.575  -9.829 -10.295
  431    HB   ILE 146           HB       ILE 146 -14.177 -12.782  -9.794
  432   HG12  ILE 146          1HG1      ILE 146 -11.848 -12.346  -9.251
  433   HG13  ILE 146          2HG1      ILE 146 -11.975 -13.216 -10.809
  434   HG21  ILE 146          1HG2      ILE 146 -15.331 -12.079 -11.841
  435   HG22  ILE 146          2HG2      ILE 146 -13.878 -11.199 -12.430
  436   HG23  ILE 146          3HG2      ILE 146 -13.863 -12.997 -12.305
  437   HD11  ILE 146          3HD       ILE 146 -11.346 -10.205 -10.450
  438   HD12  ILE 146          1HD       ILE 146 -11.565 -11.028 -12.040
  439   HD13  ILE 146          2HD       ILE 146 -10.210 -11.497 -10.960
  440    H    ASP 147           H        ASP 147 -15.983 -11.738  -8.391
  441    HA   ASP 147           HA       ASP 147 -18.147 -11.129 -10.057
  442    HB2  ASP 147           2HB      ASP 147 -17.629 -12.487  -7.470
  443    HB3  ASP 147           1HB      ASP 147 -19.140 -11.523  -7.337
  444    H    GLU 148           H        GLU 148 -16.919  -9.397  -7.171
  445    HA   GLU 148           HA       GLU 148 -18.812  -7.341  -7.085
  446    HB2  GLU 148           2HB      GLU 148 -17.279  -7.767  -5.272
  447    HB3  GLU 148           1HB      GLU 148 -15.853  -7.625  -6.323
  448    HG2  GLU 148           2HG      GLU 148 -17.645  -5.153  -5.817
  449    HG3  GLU 148           1HG      GLU 148 -16.403  -5.697  -4.628
  450    H    ALA 149           H        ALA 149 -15.583  -7.352  -8.773
  451    HA   ALA 149           HA       ALA 149 -16.069  -4.761  -9.756
  452    HB1  ALA 149           3HB      ALA 149 -13.968  -6.824 -10.587
  453    HB2  ALA 149           1HB      ALA 149 -13.833  -5.642  -9.235
  454    HB3  ALA 149           2HB      ALA 149 -13.918  -5.041 -10.931
  455    H    ASP 150           H        ASP 150 -16.366  -8.004 -11.458
  456    HA   ASP 150           HA       ASP 150 -17.190  -6.532 -13.856
  457    HB2  ASP 150           1HB      ASP 150 -15.775  -8.622 -14.081
  458    HB3  ASP 150           2HB      ASP 150 -17.178  -9.566 -13.454
  459    H    ARG 151           H        ARG 151 -18.758  -5.497 -12.401
  460    HA   ARG 151           HA       ARG 151 -20.988  -6.514 -11.230
  461    HB2  ARG 151           2HB      ARG 151 -20.593  -3.990 -12.929
  462    HB3  ARG 151           1HB      ARG 151 -22.056  -4.264 -11.923
  463    HG2  ARG 151           1HG      ARG 151 -20.819  -4.027  -9.882
  464    HG3  ARG 151           2HG      ARG 151 -19.238  -4.158 -10.712
  465    HD2  ARG 151           2HD      ARG 151 -19.920  -1.783  -9.998
  466    HD3  ARG 151           1HD      ARG 151 -19.400  -1.967 -11.701
  467    HE   ARG 151           HE       ARG 151 -22.268  -1.719 -10.761
  468   HH11  ARG 151          1HH2      ARG 151 -20.029  -1.744 -13.638
  469   HH12  ARG 151          2HH2      ARG 151 -21.403  -1.900 -14.666
  470   HH21  ARG 151          2HH1      ARG 151 -23.853  -1.965 -12.283
  471   HH22  ARG 151          1HH1      ARG 151 -23.395  -2.323 -13.890
  472    H    ASP 152           H        ASP 152 -20.694  -5.531 -14.686
  473    HA   ASP 152           HA       ASP 152 -23.521  -6.128 -15.091
  474    HB2  ASP 152           1HB      ASP 152 -21.501  -4.785 -16.994
  475    HB3  ASP 152           2HB      ASP 152 -23.284  -4.921 -17.230
  476    H    GLY 153           H        GLY 153 -20.369  -7.670 -15.678
  477    HA2  GLY 153           1HA      GLY 153 -20.174  -9.783 -16.485
  478    HA3  GLY 153           2HA      GLY 153 -21.763  -9.675 -17.320
  479    H    ASP 154           H        ASP 154 -18.586  -8.073 -17.279
  480    HA   ASP 154           HA       ASP 154 -18.598  -7.583 -20.144
  481    HB2  ASP 154           2HB      ASP 154 -17.610  -6.193 -18.105
  482    HB3  ASP 154           1HB      ASP 154 -16.225  -7.314 -18.180
  483    H    GLY 155           H        GLY 155 -17.142  -9.895 -17.756
  484    HA2  GLY 155           1HA      GLY 155 -17.203 -12.160 -18.738
  485    HA3  GLY 155           2HA      GLY 155 -16.088 -11.524 -20.013
  486    H    GLU 156           H        GLU 156 -14.819  -9.716 -18.230
  487    HA   GLU 156           HA       GLU 156 -13.441 -11.174 -16.184
  488    HB2  GLU 156           2HB      GLU 156 -12.010 -10.084 -18.700
  489    HB3  GLU 156           1HB      GLU 156 -11.146 -10.579 -17.195
  490    HG2  GLU 156           1HG      GLU 156 -11.945 -12.927 -17.524
  491    HG3  GLU 156           2HG      GLU 156 -12.821 -12.430 -19.015
  492    H    VAL 157           H        VAL 157 -11.674  -9.353 -15.346
  493    HA   VAL 157           HA       VAL 157 -13.560  -7.163 -14.893
  494    HB   VAL 157           HB       VAL 157 -10.934  -7.704 -13.512
  495   HG11  VAL 157          1HG1      VAL 157 -11.870  -5.943 -11.914
  496   HG12  VAL 157          2HG1      VAL 157 -13.182  -5.611 -13.097
  497   HG13  VAL 157          3HG1      VAL 157 -11.465  -5.249 -13.523
  498   HG21  VAL 157          3HG2      VAL 157 -12.715  -9.414 -13.086
  499   HG22  VAL 157          1HG2      VAL 157 -12.489  -8.354 -11.648
  500   HG23  VAL 157          2HG2      VAL 157 -13.901  -8.106 -12.731
  501    H    SER 158           H        SER 158 -13.649  -5.478 -16.157
  502    HA   SER 158           HA       SER 158 -11.686  -5.516 -18.232
  503    HB2  SER 158           2HB      SER 158 -13.570  -4.602 -19.552
  504    HB3  SER 158           1HB      SER 158 -14.050  -6.008 -18.574
  505    HG   SER 158           HG1      SER 158 -15.543  -4.328 -18.556
  506    H    GLU 159           H        GLU 159 -11.687  -3.532 -19.671
  507    HA   GLU 159           HA       GLU 159 -10.117  -1.561 -18.592
  508    HB2  GLU 159           2HB      GLU 159 -11.982  -1.175 -21.036
  509    HB3  GLU 159           1HB      GLU 159 -10.365  -0.465 -20.743
  510    HG2  GLU 159           1HG      GLU 159  -9.911  -2.065 -22.381
  511    HG3  GLU 159           2HG      GLU 159  -9.515  -3.011 -20.907
  512    H    GLN 160           H        GLN 160 -13.594  -1.436 -19.381
  513    HA   GLN 160           HA       GLN 160 -14.019   1.121 -18.273
  514    HB2  GLN 160           2HB      GLN 160 -16.418   0.650 -18.441
  515    HB3  GLN 160           1HB      GLN 160 -15.550   0.328 -19.970
  516    HG2  GLN 160           1HG      GLN 160 -15.657  -2.127 -19.605
  517    HG3  GLN 160           2HG      GLN 160 -16.407  -1.887 -17.986
  518   HE21  GLN 160          1HE2      GLN 160 -17.562  -3.502 -19.921
  519   HE22  GLN 160          2HE2      GLN 160 -19.101  -2.753 -20.362
  520    H    GLU 161           H        GLU 161 -14.508  -2.209 -16.810
  521    HA   GLU 161           HA       GLU 161 -15.761  -0.937 -14.576
  522    HB2  GLU 161           2HB      GLU 161 -14.920  -3.846 -14.961
  523    HB3  GLU 161           1HB      GLU 161 -15.755  -3.216 -13.500
  524    HG2  GLU 161           1HG      GLU 161 -16.902  -3.277 -16.359
  525    HG3  GLU 161           2HG      GLU 161 -17.461  -4.198 -14.921
  526    H    PHE 162           H        PHE 162 -12.422  -2.028 -15.169
  527    HA   PHE 162           HA       PHE 162 -11.589  -1.621 -12.503
  528    HB2  PHE 162           2HB      PHE 162 -10.309  -2.794 -14.397
  529    HB3  PHE 162           1HB      PHE 162  -9.942  -1.174 -15.076
  530    HD1  PHE 162           HD2      PHE 162  -9.742  -3.216 -11.914
  531    HD2  PHE 162           HD1      PHE 162  -8.032  -0.048 -14.253
  532    HE1  PHE 162           HE2      PHE 162  -7.768  -3.180 -10.415
  533    HE2  PHE 162           HE1      PHE 162  -6.037  -0.046 -12.777
  534    HZ   PHE 162           HZ       PHE 162  -5.902  -1.591 -10.863
  535    H    LEU 163           H        LEU 163 -11.857   0.648 -15.326
  536    HA   LEU 163           HA       LEU 163 -10.907   2.866 -13.824
  537    HB2  LEU 163           2HB      LEU 163 -12.454   2.606 -16.432
  538    HB3  LEU 163           1HB      LEU 163 -12.015   4.215 -15.750
  539    HG   LEU 163           HG       LEU 163 -10.011   2.001 -16.489
  540   HD11  LEU 163          3HD2      LEU 163  -9.417   3.459 -18.416
  541   HD12  LEU 163          1HD2      LEU 163 -11.143   2.939 -18.492
  542   HD13  LEU 163          2HD2      LEU 163 -10.724   4.617 -17.964
  543   HD21  LEU 163          1HD1      LEU 163  -8.286   3.825 -16.264
  544   HD22  LEU 163          2HD1      LEU 163  -9.553   4.938 -15.626
  545   HD23  LEU 163          3HD1      LEU 163  -9.081   3.463 -14.698
  546    H    ARG 164           H        ARG 164 -14.220   1.512 -14.140
  547    HA   ARG 164           HA       ARG 164 -15.437   3.619 -12.661
  548    HB2  ARG 164           2HB      ARG 164 -16.146   0.665 -13.018
  549    HB3  ARG 164           1HB      ARG 164 -16.962   1.631 -11.763
  550    HG2  ARG 164           2HG      ARG 164 -18.444   1.681 -13.538
  551    HG3  ARG 164           1HG      ARG 164 -17.684   3.310 -13.520
  552    HD2  ARG 164           1HD      ARG 164 -16.221   2.575 -15.470
  553    HD3  ARG 164           2HD      ARG 164 -17.005   0.958 -15.417
  554    HE   ARG 164           HE       ARG 164 -18.460   3.577 -15.970
  555   HH11  ARG 164          2HH2      ARG 164 -18.426  -0.014 -16.538
  556   HH12  ARG 164          1HH2      ARG 164 -18.831   0.246 -18.216
  557   HH21  ARG 164          1HH1      ARG 164 -19.546   3.666 -17.958
  558   HH22  ARG 164          2HH1      ARG 164 -19.856   2.174 -18.794
  559    H    ILE 165           H        ILE 165 -14.218   0.401 -11.360
  560    HA   ILE 165           HA       ILE 165 -14.669   1.275  -8.724
  561    HB   ILE 165           HB       ILE 165 -13.593  -0.654  -7.895
  562   HG12  ILE 165          2HG1      ILE 165 -12.827  -1.486 -10.746
  563   HG13  ILE 165          1HG1      ILE 165 -11.652  -0.695  -9.639
  564   HG21  ILE 165          1HG2      ILE 165 -15.942  -0.692  -8.836
  565   HG22  ILE 165          2HG2      ILE 165 -15.284  -1.301 -10.404
  566   HG23  ILE 165          3HG2      ILE 165 -15.123  -2.283  -8.908
  567   HD11  ILE 165          3HD       ILE 165 -11.405  -3.159  -9.501
  568   HD12  ILE 165          1HD       ILE 165 -12.021  -2.496  -7.940
  569   HD13  ILE 165          2HD       ILE 165 -13.141  -3.336  -9.057
  570    H    MET 166           H        MET 166 -11.868   1.791 -10.790
  571    HA   MET 166           HA       MET 166 -10.405   2.940  -8.529
  572    HB2  MET 166           1HB      MET 166  -9.564   2.391 -11.400
  573    HB3  MET 166           2HB      MET 166  -8.531   3.180 -10.166
  574    HG2  MET 166           1HG      MET 166  -9.655   0.320  -9.988
  575    HG3  MET 166           2HG      MET 166  -7.997   0.786 -10.442
  576    HE1  MET 166           3HE      MET 166  -7.448  -0.953  -7.058
  577    HE2  MET 166           1HE      MET 166  -6.951  -0.790  -8.770
  578    HE3  MET 166           2HE      MET 166  -8.616  -1.340  -8.367
  579    H    LYS 167           H        LYS 167 -12.893   4.210 -10.393
  580    HA   LYS 167           HA       LYS 167 -11.628   6.701 -10.896
  581    HB2  LYS 167           1HB      LYS 167 -13.565   7.721 -11.501
  582    HB3  LYS 167           2HB      LYS 167 -13.758   6.033 -12.014
  583    HG2  LYS 167           1HG      LYS 167 -15.865   6.481 -11.259
  584    HG3  LYS 167           2HG      LYS 167 -15.176   5.780  -9.766
  585    HD2  LYS 167           1HD      LYS 167 -14.685   8.229  -9.034
  586    HD3  LYS 167           2HD      LYS 167 -15.568   8.784 -10.475
  587    HE2  LYS 167           2HE      LYS 167 -17.685   8.035  -9.646
  588    HE3  LYS 167           1HE      LYS 167 -16.936   6.881  -8.468
  589    HZ1  LYS 167           3HZ      LYS 167 -16.259   8.628  -7.083
  590    HZ2  LYS 167           1HZ      LYS 167 -16.479   9.812  -8.223
  591    HZ3  LYS 167           2HZ      LYS 167 -17.854   9.045  -7.534
  592    H    LYS 168           H        LYS 168 -13.617   5.502  -8.230
  593    HA   LYS 168           HA       LYS 168 -14.327   6.331  -6.369
  594    HB2  LYS 168           2HB      LYS 168 -12.427   7.161  -4.676
  595    HB3  LYS 168           1HB      LYS 168 -12.914   5.480  -4.971
  596    HG2  LYS 168           1HG      LYS 168 -10.626   6.713  -6.581
  597    HG3  LYS 168           2HG      LYS 168 -10.363   6.170  -4.897
  598    HD2  LYS 168           1HD      LYS 168 -11.568   4.308  -7.014
  599    HD3  LYS 168           2HD      LYS 168  -9.795   4.514  -6.799
  600    HE2  LYS 168           1HE      LYS 168  -9.928   3.675  -4.456
  601    HE3  LYS 168           2HE      LYS 168 -11.723   3.489  -4.598
  602    HZ1  LYS 168           3HZ      LYS 168  -9.752   2.127  -6.364
  603    HZ2  LYS 168           1HZ      LYS 168 -11.424   1.877  -6.327
  604    HZ3  LYS 168           2HZ      LYS 168 -10.395   1.407  -4.998
  605    H    THR 169           H        THR 169 -12.170   8.889  -7.456
  606    HA   THR 169           HA       THR 169 -12.794  11.006  -5.919
  607    HB   THR 169           HB       THR 169 -11.026  10.955  -7.600
  608    HG1  THR 169           HG1      THR 169 -11.559  13.115  -8.533
  609   HG21  THR 169          3HG2      THR 169 -12.422   9.964  -9.506
  610   HG22  THR 169          1HG2      THR 169 -11.538  11.453  -9.988
  611   HG23  THR 169          2HG2      THR 169 -13.296  11.519  -9.634
  612    H    SER 170           H        SER 170 -14.094  12.699  -5.676
  613    HA   SER 170           HA       SER 170 -16.705  12.776  -6.794
  614    HB2  SER 170           1HB      SER 170 -15.122  14.957  -5.293
  615    HB3  SER 170           2HB      SER 170 -16.914  14.904  -5.541
  616    HG   SER 170           HG1      SER 170 -16.267  14.107  -3.483
  617    H    LEU 171           H        LEU 171 -13.564  13.916  -7.818
  618    HA   LEU 171           HA       LEU 171 -14.841  15.600  -9.879
  619    HB2  LEU 171           1HB      LEU 171 -13.644  17.043  -8.186
  620    HB3  LEU 171           2HB      LEU 171 -12.140  16.138  -8.522
  621    HG   LEU 171           HG       LEU 171 -12.269  16.910 -10.941
  622   HD11  LEU 171          1HD1      LEU 171 -14.692  17.345 -11.198
  623   HD12  LEU 171          2HD1      LEU 171 -14.628  18.629  -9.930
  624   HD13  LEU 171          3HD1      LEU 171 -13.770  18.855 -11.500
  625   HD21  LEU 171          3HD2      LEU 171 -10.868  18.116  -9.270
  626   HD22  LEU 171          1HD2      LEU 171 -12.270  19.162  -8.832
  627   HD23  LEU 171          2HD2      LEU 171 -11.559  19.252 -10.487
  628    H    TYR 172           H        TYR 172 -14.940  13.816 -11.177
  629    HA   TYR 172           HA       TYR 172 -13.018  11.996 -11.806
  630    HB2  TYR 172           1HB      TYR 172 -15.561  12.167 -12.443
  631    HB3  TYR 172           2HB      TYR 172 -14.999  13.113 -13.868
  632    HD1  TYR 172           HD2      TYR 172 -12.400  10.691 -13.533
  633    HD2  TYR 172           HD1      TYR 172 -16.593  11.032 -14.454
  634    HE1  TYR 172           HE2      TYR 172 -12.301   8.576 -14.761
  635    HE2  TYR 172           HE1      TYR 172 -16.481   8.891 -15.697
  636    HH   TYR 172           HH       TYR 172 -13.426   7.094 -16.058
  637    H1   ARG 641           H        ARG 641  19.119  -3.036 -14.493
  638    HA   ARG 641           HA       ARG 641  19.133  -1.659 -11.894
  639    HB2  ARG 641           2HB      ARG 641  19.781  -0.104 -13.729
  640    HB3  ARG 641           1HB      ARG 641  18.520  -0.774 -14.804
  641    HG2  ARG 641           1HG      ARG 641  17.921   1.447 -14.180
  642    HG3  ARG 641           2HG      ARG 641  16.735   0.299 -13.533
  643    HD2  ARG 641           2HD      ARG 641  18.105   0.566 -11.230
  644    HD3  ARG 641           1HD      ARG 641  18.856   1.998 -12.066
  645    HE   ARG 641           HE       ARG 641  15.882   1.935 -12.294
  646   HH11  ARG 641          1HH2      ARG 641  18.494   3.005 -10.156
  647   HH12  ARG 641          2HH2      ARG 641  17.444   4.074  -9.293
  648   HH21  ARG 641          1HH1      ARG 641  14.632   3.201 -11.222
  649   HH22  ARG 641          2HH1      ARG 641  15.202   4.233  -9.906
  650    H    ALA 642           H        ALA 642  16.453  -0.927 -11.760
  651    HA   ALA 642           HA       ALA 642  14.832  -3.235 -12.338
  652    HB1  ALA 642           3HB      ALA 642  14.188  -0.305 -11.590
  653    HB2  ALA 642           1HB      ALA 642  14.285  -1.685 -10.439
  654    HB3  ALA 642           2HB      ALA 642  12.977  -1.635 -11.681
  655    H    ASP 643           H        ASP 643  15.685  -3.381 -14.597
  656    HA   ASP 643           HA       ASP 643  14.671  -1.342 -16.463
  657    HB2  ASP 643           1HB      ASP 643  16.466  -2.569 -18.001
  658    HB3  ASP 643           2HB      ASP 643  17.014  -1.409 -16.746
  659    H    LEU 644           H        LEU 644  15.375  -4.835 -16.524
  660    HA   LEU 644           HA       LEU 644  13.498  -5.457 -18.442
  661    HB2  LEU 644           1HB      LEU 644  13.919  -7.735 -18.057
  662    HB3  LEU 644           2HB      LEU 644  15.442  -6.877 -17.679
  663    HG   LEU 644           HG       LEU 644  13.419  -7.971 -15.618
  664   HD11  LEU 644          1HD1      LEU 644  16.163  -9.056 -16.504
  665   HD12  LEU 644          2HD1      LEU 644  15.119  -9.731 -15.198
  666   HD13  LEU 644          3HD1      LEU 644  14.554  -9.766 -16.910
  667   HD21  LEU 644          3HD2      LEU 644  16.239  -6.776 -15.188
  668   HD22  LEU 644          1HD2      LEU 644  15.273  -7.647 -13.940
  669   HD23  LEU 644          2HD2      LEU 644  14.683  -6.085 -14.596
  670    H    HIS 645           HN       HSE 645  12.765  -5.081 -14.974
  671    HA   HIS 645           HA       HSE 645  10.147  -6.326 -15.462
  672    HB2  HIS 645           2HB      HSE 645   9.936  -6.817 -13.204
  673    HB3  HIS 645           1HB      HSE 645  11.669  -7.133 -13.526
  674    HD2  HIS 645           HD2      HSE 645   9.325  -4.912 -11.349
  675    HE1  HIS 645           HE1      HSE 645  13.302  -3.670 -10.618
  676    HE2  HIS 645           HE2      HSE 645  10.819  -3.353  -9.984
  677    H    HIS 646           HN       HSE 646   8.334  -5.333 -13.990
  678    HA   HIS 646           HA       HSE 646   7.751  -2.879 -15.057
  679    HB2  HIS 646           1HB      HSE 646   6.419  -4.209 -12.624
  680    HB3  HIS 646           2HB      HSE 646   5.668  -3.134 -13.860
  681    HD2  HIS 646           HD2      HSE 646   4.471  -4.569 -15.907
  682    HE1  HIS 646           HE1      HSE 646   6.125  -8.316 -14.846
  683    HE2  HIS 646           HE2      HSE 646   4.363  -7.139 -16.240
  684    H    GLN 647           H        GLN 647   9.754  -1.698 -14.191
  685    HA   GLN 647           HA       GLN 647  10.222  -0.914 -11.715
  686    HB2  GLN 647           2HB      GLN 647  11.539  -0.346 -13.728
  687    HB3  GLN 647           1HB      GLN 647  10.362   0.949 -14.128
  688    HG2  GLN 647           1HG      GLN 647  11.010   2.209 -12.052
  689    HG3  GLN 647           2HG      GLN 647  12.020   0.824 -11.505
  690   HE21  GLN 647          1HE2      GLN 647  12.047   1.890 -14.931
  691   HE22  GLN 647          2HE2      GLN 647  13.626   2.605 -14.862
  692    H    HIS 617           HN       HSE 617   8.048   1.642 -10.421
  693    HA   HIS 617           HA       HSE 617  10.457   0.227  -9.893
  694    HB2  HIS 617           1HB      HSE 617  10.084   2.139  -8.555
  695    HB3  HIS 617           2HB      HSE 617   8.460   1.596  -8.077
  696    HD2  HIS 617           HD2      HSE 617  11.801  -0.647  -7.685
  697    HE1  HIS 617           HE1      HSE 617   9.982   0.130  -3.934
  698    HE2  HIS 617           HE2      HSE 617  11.853  -1.122  -5.151
  699    H    SER 649           H        SER 649   7.570  -2.405  -8.664
  700    HA   SER 649           HA       SER 649   6.920   0.286  -8.030
  701    HB2  SER 649           1HB      SER 649   4.666   0.127  -9.355
  702    HB3  SER 649           2HB      SER 649   6.121   0.641 -10.250
  703    HG   SER 649           HG1      SER 649   6.357  -1.650 -10.880
  704    H    VAL 650           H        VAL 650   4.774   0.322  -6.914
  705    HA   VAL 650           HA       VAL 650   5.173  -1.516  -4.881
  706    HB   VAL 650           HB       VAL 650   3.123  -0.249  -3.874
  707   HG11  VAL 650          1HG1      VAL 650   5.507   0.048  -3.233
  708   HG12  VAL 650          2HG1      VAL 650   4.672   1.641  -3.331
  709   HG13  VAL 650          3HG1      VAL 650   5.784   1.126  -4.649
  710   HG21  VAL 650          3HG2      VAL 650   3.813   1.669  -6.223
  711   HG22  VAL 650          1HG2      VAL 650   2.657   1.929  -4.893
  712   HG23  VAL 650          2HG2      VAL 650   2.297   0.689  -6.137
  713    H    LEU 651           H        LEU 651   2.177  -1.147  -6.853
  714    HA   LEU 651           HA       LEU 651   0.626  -2.554  -7.416
  715    HB2  LEU 651           2HB      LEU 651   2.526  -3.887  -8.199
  716    HB3  LEU 651           1HB      LEU 651   2.571  -4.770  -6.650
  717    HG   LEU 651           HG       LEU 651   0.427  -5.822  -7.079
  718   HD11  LEU 651          1HD1      LEU 651  -0.805  -5.509  -9.281
  719   HD12  LEU 651          2HD1      LEU 651  -0.933  -4.131  -8.143
  720   HD13  LEU 651          3HD1      LEU 651   0.181  -4.019  -9.549
  721   HD21  LEU 651          3HD2      LEU 651   1.002  -7.130  -9.140
  722   HD22  LEU 651          1HD2      LEU 651   2.443  -6.857  -8.092
  723   HD23  LEU 651          2HD2      LEU 651   2.215  -5.883  -9.594
  724    H    HIS 652           HN       HSE 652   1.812  -3.460  -4.181
  725    HA   HIS 652           HA       HSE 652  -0.542  -4.750  -3.299
  726    HB2  HIS 652           2HB      HSE 652   0.313  -4.531  -1.047
  727    HB3  HIS 652           1HB      HSE 652   1.737  -4.775  -2.108
  728    HD2  HIS 652           HD2      HSE 652   1.043  -2.798   0.885
  729    HE1  HIS 652           HE1      HSE 652   3.367  -0.194  -1.520
  730    HE2  HIS 652           HE2      HSE 652   2.466  -0.652   0.828
  731    H    ARG 653           H        ARG 653   0.526  -1.448  -3.070
  732    HA   ARG 653           HA       ARG 653  -1.426   0.225  -2.442
  733    HB2  ARG 653           2HB      ARG 653   0.724   0.790  -3.541
  734    HB3  ARG 653           1HB      ARG 653   0.232  -0.108  -5.006
  735    HG2  ARG 653           2HG      ARG 653   0.231   2.163  -5.551
  736    HG3  ARG 653           1HG      ARG 653  -1.483   1.674  -5.541
  737    HD2  ARG 653           2HD      ARG 653  -1.889   2.902  -3.431
  738    HD3  ARG 653           1HD      ARG 653  -0.093   3.186  -3.221
  739    HE   ARG 653           HE       ARG 653  -0.843   4.091  -5.885
  740   HH11  ARG 653          2HH2      ARG 653  -1.307   5.121  -2.515
  741   HH12  ARG 653          1HH2      ARG 653  -1.154   6.809  -2.906
  742   HH21  ARG 653          2HH1      ARG 653  -0.613   6.244  -6.356
  743   HH22  ARG 653          1HH1      ARG 653  -0.759   7.447  -5.087
  744    H    ALA 654           H        ALA 654  -1.497  -1.419  -5.674
  745    HA   ALA 654           HA       ALA 654  -4.075  -0.307  -6.270
  746    HB1  ALA 654           3HB      ALA 654  -3.792  -1.539  -8.413
  747    HB2  ALA 654           1HB      ALA 654  -2.351  -2.395  -7.745
  748    HB3  ALA 654           2HB      ALA 654  -2.302  -0.614  -8.017
  749    H    LEU 655           H        LEU 655  -2.746  -3.488  -5.274
  750    HA   LEU 655           HA       LEU 655  -5.156  -4.919  -5.474
  751    HB2  LEU 655           1HB      LEU 655  -2.887  -5.952  -5.184
  752    HB3  LEU 655           2HB      LEU 655  -2.886  -5.384  -3.484
  753    HG   LEU 655           HG       LEU 655  -4.986  -6.784  -3.082
  754   HD11  LEU 655          1HD1      LEU 655  -5.846  -6.963  -5.431
  755   HD12  LEU 655          2HD1      LEU 655  -4.377  -7.898  -5.905
  756   HD13  LEU 655          3HD1      LEU 655  -5.548  -8.591  -4.727
  757   HD21  LEU 655          3HD2      LEU 655  -2.551  -8.349  -4.160
  758   HD22  LEU 655          1HD2      LEU 655  -2.688  -7.630  -2.509
  759   HD23  LEU 655          2HD2      LEU 655  -3.795  -8.964  -3.014
  760    H    GLN 656           H        GLN 656  -3.772  -3.082  -2.677
  761    HA   GLN 656           HA       GLN 656  -6.061  -3.543  -1.082
  762    HB2  GLN 656           1HB      GLN 656  -3.867  -1.482  -0.744
  763    HB3  GLN 656           2HB      GLN 656  -5.237  -1.763   0.382
  764    HG2  GLN 656           2HG      GLN 656  -4.478  -4.309   0.358
  765    HG3  GLN 656           1HG      GLN 656  -2.912  -3.673  -0.254
  766   HE21  GLN 656          1HE2      GLN 656  -5.393  -3.155   2.362
  767   HE22  GLN 656          2HE2      GLN 656  -4.211  -2.755   3.592
  768    H    ALA 657           H        ALA 657  -5.206  -0.777  -3.324
  769    HA   ALA 657           HA       ALA 657  -7.389   0.758  -2.504
  770    HB1  ALA 657           3HB      ALA 657  -6.024   0.638  -5.271
  771    HB2  ALA 657           1HB      ALA 657  -7.050   2.000  -4.670
  772    HB3  ALA 657           2HB      ALA 657  -5.475   1.639  -3.878
  773    H    TRP 658           H        TRP 658  -7.386  -2.141  -4.363
  774    HA   TRP 658           HA       TRP 658 -10.144  -1.825  -5.209
  775    HB2  TRP 658           1HB      TRP 658  -8.333  -3.050  -6.536
  776    HB3  TRP 658           2HB      TRP 658  -8.241  -4.253  -5.240
  777    HD1  TRP 658           HD1      TRP 658 -11.775  -4.237  -5.141
  778    HE1  TRP 658           HE1      TRP 658 -12.911  -5.645  -6.871
  779    HE3  TRP 658           HE3      TRP 658  -7.816  -4.603  -8.328
  780    HZ2  TRP 658           HZ2      TRP 658 -12.011  -7.172  -9.233
  781    HZ3  TRP 658           HZ3      TRP 658  -8.034  -5.985 -10.368
  782    HH2  TRP 658           HH2      TRP 658 -10.097  -7.273 -10.810
  783    H    VAL 659           H        VAL 659  -8.275  -4.079  -2.993
  784    HA   VAL 659           HA       VAL 659 -10.838  -5.026  -2.130
  785    HB   VAL 659           HB       VAL 659  -8.767  -6.355  -2.798
  786   HG11  VAL 659          1HG1      VAL 659  -7.276  -7.082  -0.980
  787   HG12  VAL 659          2HG1      VAL 659  -7.160  -5.299  -1.164
  788   HG13  VAL 659          3HG1      VAL 659  -8.098  -6.016   0.206
  789   HG21  VAL 659          3HG2      VAL 659 -10.944  -7.297  -2.006
  790   HG22  VAL 659          1HG2      VAL 659 -10.401  -7.141  -0.294
  791   HG23  VAL 659          2HG2      VAL 659  -9.546  -8.264  -1.414
  792    H    THR 660           H        THR 660  -8.766  -2.621  -0.717
  793    HA   THR 660           HA       THR 660  -9.847  -3.190   1.991
  794    HB   THR 660           HB       THR 660  -7.450  -1.500   1.166
  795    HG1  THR 660           HG1      THR 660  -7.510  -3.903   0.998
  796   HG21  THR 660          3HG2      THR 660  -8.528  -0.819   3.356
  797   HG22  THR 660          1HG2      THR 660  -6.929  -1.596   3.644
  798   HG23  THR 660          2HG2      THR 660  -8.450  -2.528   3.926
  Start of MODEL   12
    1    H1   THR  94           H        THR  94  -2.924  10.936 -26.387
    2    HA   THR  94           HA       THR  94  -1.940  10.806 -29.239
    3    HB   THR  94           HB       THR  94  -1.375   8.532 -28.519
    4    HG1  THR  94           HG1      THR  94  -2.335   7.476 -30.205
    5   HG21  THR  94          3HG2      THR  94  -3.228   8.192 -26.805
    6   HG22  THR  94          1HG2      THR  94  -4.426   8.099 -28.145
    7   HG23  THR  94          2HG2      THR  94  -3.139   6.860 -28.000
    8    H    GLN  95           H        GLN  95  -4.240   9.491 -30.394
    9    HA   GLN  95           HA       GLN  95  -5.827  11.639 -30.937
   10    HB2  GLN  95           1HB      GLN  95  -5.677   9.592 -32.306
   11    HB3  GLN  95           2HB      GLN  95  -6.572   8.661 -31.062
   12    HG2  GLN  95           1HG      GLN  95  -8.649  10.013 -31.507
   13    HG3  GLN  95           2HG      GLN  95  -7.718  11.101 -32.602
   14   HE21  GLN  95          1HE2      GLN  95  -8.218   7.484 -32.257
   15   HE22  GLN  95          2HE2      GLN  95  -8.514   7.266 -33.962
   16    H    LYS  96           H        LYS  96  -6.575   9.154 -28.426
   17    HA   LYS  96           HA       LYS  96  -7.919  11.285 -27.022
   18    HB2  LYS  96           2HB      LYS  96  -9.072   8.440 -27.302
   19    HB3  LYS  96           1HB      LYS  96  -9.592   9.598 -26.028
   20    HG2  LYS  96           2HG      LYS  96  -9.819  10.139 -29.051
   21    HG3  LYS  96           1HG      LYS  96 -11.130   9.417 -28.073
   22    HD2  LYS  96           2HD      LYS  96 -11.577  11.357 -26.872
   23    HD3  LYS  96           1HD      LYS  96  -9.962  12.077 -27.103
   24    HE2  LYS  96           1HE      LYS  96 -11.881  11.681 -29.486
   25    HE3  LYS  96           2HE      LYS  96 -11.984  13.135 -28.415
   26    HZ1  LYS  96           3HZ      LYS  96 -10.476  13.128 -30.533
   27    HZ2  LYS  96           1HZ      LYS  96  -9.991  13.903 -29.107
   28    HZ3  LYS  96           2HZ      LYS  96  -9.326  12.400 -29.497
   29    H    MET  97           H        MET  97  -7.428  11.135 -24.805
   30    HA   MET  97           HA       MET  97  -6.105  10.835 -23.132
   31    HB2  MET  97           2HB      MET  97  -5.685   7.949 -24.001
   32    HB3  MET  97           1HB      MET  97  -5.274   8.640 -22.394
   33    HG2  MET  97           2HG      MET  97  -7.739   9.287 -22.141
   34    HG3  MET  97           1HG      MET  97  -8.081   8.333 -23.614
   35    HE1  MET  97           3HE      MET  97  -6.112   5.799 -23.389
   36    HE2  MET  97           1HE      MET  97  -7.846   5.782 -23.866
   37    HE3  MET  97           2HE      MET  97  -7.246   4.655 -22.604
   38    H    SER  98           H        SER  98  -3.796  10.380 -22.292
   39    HA   SER  98           HA       SER  98  -1.664  10.144 -24.053
   40    HB2  SER  98           2HB      SER  98  -2.350  13.018 -23.106
   41    HB3  SER  98           1HB      SER  98  -0.713  12.526 -23.690
   42    HG   SER  98           HG1      SER  98  -1.984  13.518 -25.294
   43    H    GLU  99           H        GLU  99   0.321  11.191 -22.435
   44    HA   GLU  99           HA       GLU  99   0.074   9.696 -20.082
   45    HB2  GLU  99           2HB      GLU  99   2.047  11.836 -21.028
   46    HB3  GLU  99           1HB      GLU  99   2.331  10.792 -19.594
   47    HG2  GLU  99           1HG      GLU  99   2.637   8.815 -20.907
   48    HG3  GLU  99           2HG      GLU  99   1.808   9.498 -22.353
   49    H    LYS 100           H        LYS 100  -0.921  10.249 -18.193
   50    HA   LYS 100           HA       LYS 100  -0.588  12.935 -17.176
   51    HB2  LYS 100           1HB      LYS 100  -2.826  13.011 -18.393
   52    HB3  LYS 100           2HB      LYS 100  -3.342  11.559 -17.487
   53    HG2  LYS 100           2HG      LYS 100  -4.387  13.504 -16.500
   54    HG3  LYS 100           1HG      LYS 100  -3.184  12.889 -15.321
   55    HD2  LYS 100           1HD      LYS 100  -1.580  14.708 -16.017
   56    HD3  LYS 100           2HD      LYS 100  -2.712  15.204 -17.317
   57    HE2  LYS 100           1HE      LYS 100  -2.916  16.802 -15.495
   58    HE3  LYS 100           2HE      LYS 100  -4.438  15.823 -15.542
   59    HZ1  LYS 100           3HZ      LYS 100  -3.525  16.101 -13.261
   60    HZ2  LYS 100           1HZ      LYS 100  -3.469  14.452 -13.704
   61    HZ3  LYS 100           2HZ      LYS 100  -2.089  15.279 -13.727
   62    H    ASP 101           H        ASP 101  -0.138  12.735 -15.029
   63    HA   ASP 101           HA       ASP 101   0.792  10.761 -13.702
   64    HB2  ASP 101           1HB      ASP 101  -0.211  12.020 -11.566
   65    HB3  ASP 101           2HB      ASP 101   0.871  12.889 -12.707
   66    H    THR 102           H        THR 102  -2.615  11.441 -12.855
   67    HA   THR 102           HA       THR 102  -2.985   9.059 -11.449
   68    HB   THR 102           HB       THR 102  -5.461   9.428 -11.698
   69    HG1  THR 102           HG1      THR 102  -5.987  11.429 -12.699
   70   HG21  THR 102          3HG2      THR 102  -5.425  11.577 -10.439
   71   HG22  THR 102          1HG2      THR 102  -4.044  10.549  -9.923
   72   HG23  THR 102          2HG2      THR 102  -3.767  11.939 -11.031
   73    H    LYS 103           H        LYS 103  -4.165   9.666 -14.781
   74    HA   LYS 103           HA       LYS 103  -5.054   7.042 -15.133
   75    HB2  LYS 103           2HB      LYS 103  -5.916   8.843 -16.531
   76    HB3  LYS 103           1HB      LYS 103  -4.299   9.093 -17.267
   77    HG2  LYS 103           1HG      LYS 103  -5.893   7.848 -18.768
   78    HG3  LYS 103           2HG      LYS 103  -4.388   6.941 -18.407
   79    HD2  LYS 103           1HD      LYS 103  -5.670   5.620 -16.646
   80    HD3  LYS 103           2HD      LYS 103  -7.179   6.422 -17.200
   81    HE2  LYS 103           2HE      LYS 103  -7.002   5.354 -19.405
   82    HE3  LYS 103           1HE      LYS 103  -5.284   4.870 -19.104
   83    HZ1  LYS 103           3HZ      LYS 103  -5.989   3.316 -17.486
   84    HZ2  LYS 103           1HZ      LYS 103  -6.903   3.073 -18.919
   85    HZ3  LYS 103           2HZ      LYS 103  -7.612   3.827 -17.556
   86    H    GLU 104           H        GLU 104  -1.805   8.435 -15.871
   87    HA   GLU 104           HA       GLU 104  -0.646   6.166 -17.009
   88    HB2  GLU 104           2HB      GLU 104   0.435   8.399 -16.869
   89    HB3  GLU 104           1HB      GLU 104   0.595   8.247 -15.099
   90    HG2  GLU 104           2HG      GLU 104   1.900   6.268 -17.093
   91    HG3  GLU 104           1HG      GLU 104   2.700   7.788 -16.545
   92    H    GLU 105           H        GLU 105  -0.690   7.113 -13.498
   93    HA   GLU 105           HA       GLU 105   0.416   4.738 -12.612
   94    HB2  GLU 105           1HB      GLU 105   0.344   6.792 -11.281
   95    HB3  GLU 105           2HB      GLU 105  -1.443   6.731 -11.235
   96    HG2  GLU 105           2HG      GLU 105  -0.520   6.054  -9.074
   97    HG3  GLU 105           1HG      GLU 105  -1.352   4.644  -9.814
   98    H    ILE 106           H        ILE 106  -3.057   5.493 -13.094
   99    HA   ILE 106           HA       ILE 106  -3.957   3.001 -12.068
  100    HB   ILE 106           HB       ILE 106  -5.275   4.925 -14.010
  101   HG12  ILE 106          2HG1      ILE 106  -5.829   4.468 -11.013
  102   HG13  ILE 106          1HG1      ILE 106  -4.655   5.686 -11.574
  103   HG21  ILE 106          1HG2      ILE 106  -6.392   2.484 -12.447
  104   HG22  ILE 106          2HG2      ILE 106  -6.317   2.646 -14.243
  105   HG23  ILE 106          3HG2      ILE 106  -7.411   3.691 -13.285
  106   HD11  ILE 106          3HD       ILE 106  -6.822   6.769 -11.150
  107   HD12  ILE 106          1HD       ILE 106  -7.641   5.660 -12.305
  108   HD13  ILE 106          2HD       ILE 106  -6.428   6.848 -12.908
  109    H    LEU 107           H        LEU 107  -3.109   3.990 -15.478
  110    HA   LEU 107           HA       LEU 107  -3.682   1.457 -16.573
  111    HB2  LEU 107           1HB      LEU 107  -3.387   3.674 -17.782
  112    HB3  LEU 107           2HB      LEU 107  -1.629   3.535 -17.540
  113    HG   LEU 107           HG       LEU 107  -2.517   2.969 -19.824
  114   HD11  LEU 107          1HD1      LEU 107  -1.077   0.537 -18.610
  115   HD12  LEU 107          2HD1      LEU 107  -0.285   2.101 -19.043
  116   HD13  LEU 107          3HD1      LEU 107  -1.077   1.096 -20.314
  117   HD21  LEU 107          3HD2      LEU 107  -3.633   0.825 -20.308
  118   HD22  LEU 107          1HD2      LEU 107  -3.674   0.399 -18.563
  119   HD23  LEU 107          2HD2      LEU 107  -4.634   1.799 -19.185
  120    H    LYS 108           H        LYS 108  -0.616   2.822 -15.217
  121    HA   LYS 108           HA       LYS 108   0.990   0.589 -15.583
  122    HB2  LYS 108           1HB      LYS 108   1.776   2.816 -14.927
  123    HB3  LYS 108           2HB      LYS 108   0.995   2.675 -13.325
  124    HG2  LYS 108           1HG      LYS 108   2.618   1.056 -12.561
  125    HG3  LYS 108           2HG      LYS 108   3.026   0.589 -14.244
  126    HD2  LYS 108           1HD      LYS 108   4.918   1.726 -13.532
  127    HD3  LYS 108           2HD      LYS 108   4.076   2.886 -14.603
  128    HE2  LYS 108           2HE      LYS 108   4.059   2.971 -11.492
  129    HE3  LYS 108           1HE      LYS 108   5.168   3.908 -12.570
  130    HZ1  LYS 108           3HZ      LYS 108   2.395   4.379 -11.868
  131    HZ2  LYS 108           1HZ      LYS 108   2.795   4.595 -13.607
  132    HZ3  LYS 108           2HZ      LYS 108   3.573   5.464 -12.449
  133    H    ALA 109           H        ALA 109  -1.109   1.367 -12.710
  134    HA   ALA 109           HA       ALA 109  -0.683  -1.037 -11.374
  135    HB1  ALA 109           3HB      ALA 109  -2.817  -0.517 -10.194
  136    HB2  ALA 109           1HB      ALA 109  -3.222   0.698 -11.470
  137    HB3  ALA 109           2HB      ALA 109  -1.813   0.967 -10.391
  138    H    PHE 110           H        PHE 110  -3.219  -0.295 -13.869
  139    HA   PHE 110           HA       PHE 110  -4.380  -2.822 -13.923
  140    HB2  PHE 110           2HB      PHE 110  -5.309  -0.770 -15.088
  141    HB3  PHE 110           1HB      PHE 110  -3.986  -0.883 -16.302
  142    HD1  PHE 110           HD2      PHE 110  -6.889  -2.735 -14.844
  143    HD2  PHE 110           HD1      PHE 110  -4.168  -2.424 -18.140
  144    HE1  PHE 110           HE2      PHE 110  -8.220  -4.413 -16.099
  145    HE2  PHE 110           HE1      PHE 110  -5.477  -4.153 -19.376
  146    HZ   PHE 110           HZ       PHE 110  -7.485  -5.139 -18.348
  147    H    LYS 111           H        LYS 111  -1.533  -1.684 -15.904
  148    HA   LYS 111           HA       LYS 111  -1.301  -4.256 -17.126
  149    HB2  LYS 111           1HB      LYS 111  -0.577  -2.107 -18.141
  150    HB3  LYS 111           2HB      LYS 111   0.793  -2.032 -16.991
  151    HG2  LYS 111           2HG      LYS 111   1.778  -4.079 -17.900
  152    HG3  LYS 111           1HG      LYS 111   0.316  -4.466 -18.845
  153    HD2  LYS 111           2HD      LYS 111   2.048  -1.956 -19.316
  154    HD3  LYS 111           1HD      LYS 111   2.341  -3.521 -20.142
  155    HE2  LYS 111           2HE      LYS 111  -0.323  -1.948 -20.365
  156    HE3  LYS 111           1HE      LYS 111   1.048  -1.840 -21.537
  157    HZ1  LYS 111           3HZ      LYS 111   0.847  -4.328 -21.814
  158    HZ2  LYS 111           1HZ      LYS 111  -0.570  -3.480 -22.301
  159    HZ3  LYS 111           2HZ      LYS 111  -0.412  -4.402 -20.874
  160    H    LEU 112           H        LEU 112   0.137  -2.907 -14.127
  161    HA   LEU 112           HA       LEU 112   1.882  -5.139 -13.751
  162    HB2  LEU 112           1HB      LEU 112   0.640  -3.045 -11.895
  163    HB3  LEU 112           2HB      LEU 112   1.733  -4.334 -11.288
  164    HG   LEU 112           HG       LEU 112   2.510  -2.251 -13.412
  165   HD11  LEU 112          3HD2      LEU 112   3.175  -2.341 -10.397
  166   HD12  LEU 112          1HD2      LEU 112   3.806  -1.150 -11.596
  167   HD13  LEU 112          2HD2      LEU 112   2.047  -1.184 -11.206
  168   HD21  LEU 112          1HD1      LEU 112   3.868  -4.310 -13.619
  169   HD22  LEU 112          2HD1      LEU 112   4.202  -4.302 -11.846
  170   HD23  LEU 112          3HD1      LEU 112   4.856  -2.992 -12.901
  171    H    PHE 113           H        PHE 113  -1.581  -4.559 -12.909
  172    HA   PHE 113           HA       PHE 113  -1.948  -7.140 -11.775
  173    HB2  PHE 113           1HB      PHE 113  -3.802  -5.045 -13.053
  174    HB3  PHE 113           2HB      PHE 113  -4.369  -6.720 -12.910
  175    HD1  PHE 113           HD2      PHE 113  -2.391  -4.440 -10.580
  176    HD2  PHE 113           HD1      PHE 113  -5.770  -7.018 -11.187
  177    HE1  PHE 113           HE2      PHE 113  -3.048  -4.135  -8.235
  178    HE2  PHE 113           HE1      PHE 113  -6.434  -6.688  -8.844
  179    HZ   PHE 113           HZ       PHE 113  -5.090  -5.246  -7.354
  180    H    ASP 114           H        ASP 114  -2.575  -5.972 -15.149
  181    HA   ASP 114           HA       ASP 114  -2.949  -8.609 -16.127
  182    HB2  ASP 114           2HB      ASP 114  -3.997  -6.369 -16.940
  183    HB3  ASP 114           1HB      ASP 114  -2.449  -6.095 -17.808
  184    H    ASP 115           H        ASP 115  -0.648  -8.842 -14.904
  185    HA   ASP 115           HA       ASP 115   1.779  -8.691 -16.197
  186    HB2  ASP 115           1HB      ASP 115   1.321  -9.259 -13.810
  187    HB3  ASP 115           2HB      ASP 115   0.477 -10.765 -14.295
  188    H    ASP 116           H        ASP 116  -0.938 -10.894 -16.768
  189    HA   ASP 116           HA       ASP 116   0.555 -12.630 -18.514
  190    HB2  ASP 116           1HB      ASP 116  -2.467 -12.483 -17.912
  191    HB3  ASP 116           2HB      ASP 116  -1.610 -13.839 -18.746
  192    H    GLU 117           H        GLU 117  -0.775  -9.534 -18.868
  193    HA   GLU 117           HA       GLU 117  -1.494  -8.257 -20.452
  194    HB2  GLU 117           2HB      GLU 117   0.548  -9.900 -21.971
  195    HB3  GLU 117           1HB      GLU 117  -0.222  -8.463 -22.718
  196    HG2  GLU 117           2HG      GLU 117   1.194  -8.252 -19.983
  197    HG3  GLU 117           1HG      GLU 117   2.105  -8.152 -21.533
  198    H    THR 118           H        THR 118  -3.590  -9.604 -20.044
  199    HA   THR 118           HA       THR 118  -4.429 -10.717 -22.699
  200    HB   THR 118           HB       THR 118  -4.342 -12.392 -20.930
  201    HG1  THR 118           HG1      THR 118  -6.818 -11.630 -22.061
  202   HG21  THR 118          3HG2      THR 118  -6.060 -12.388 -19.148
  203   HG22  THR 118          1HG2      THR 118  -6.698 -10.814 -19.706
  204   HG23  THR 118          2HG2      THR 118  -5.049 -10.906 -18.987
  205    H    GLY 119           H        GLY 119  -5.036  -7.950 -20.609
  206    HA2  GLY 119           2HA      GLY 119  -6.063  -6.195 -21.562
  207    HA3  GLY 119           1HA      GLY 119  -7.057  -7.241 -22.633
  208    H    LYS 120           H        LYS 120  -7.571  -8.834 -20.054
  209    HA   LYS 120           HA       LYS 120  -9.255  -7.002 -18.551
  210    HB2  LYS 120           2HB      LYS 120 -10.280  -9.436 -20.076
  211    HB3  LYS 120           1HB      LYS 120 -11.019  -8.992 -18.510
  212    HG2  LYS 120           2HG      LYS 120 -11.652  -6.820 -19.244
  213    HG3  LYS 120           1HG      LYS 120 -10.853  -7.012 -20.847
  214    HD2  LYS 120           1HD      LYS 120 -12.514  -8.618 -21.552
  215    HD3  LYS 120           2HD      LYS 120 -13.178  -8.815 -19.906
  216    HE2  LYS 120           1HE      LYS 120 -13.347  -6.086 -21.363
  217    HE3  LYS 120           2HE      LYS 120 -14.548  -7.407 -21.625
  218    HZ1  LYS 120           3HZ      LYS 120 -15.590  -6.715 -19.815
  219    HZ2  LYS 120           1HZ      LYS 120 -14.382  -5.606 -19.311
  220    HZ3  LYS 120           2HZ      LYS 120 -14.299  -7.224 -18.898
  221    H    ILE 121           H        ILE 121  -9.142  -7.423 -16.380
  222    HA   ILE 121           HA       ILE 121  -7.223  -9.425 -15.584
  223    HB   ILE 121           HB       ILE 121  -8.968  -7.550 -13.969
  224   HG12  ILE 121          1HG1      ILE 121  -5.939  -7.479 -14.248
  225   HG13  ILE 121          2HG1      ILE 121  -6.952  -6.710 -15.499
  226   HG21  ILE 121          1HG2      ILE 121  -8.456  -9.598 -12.598
  227   HG22  ILE 121          2HG2      ILE 121  -6.716  -9.459 -13.042
  228   HG23  ILE 121          3HG2      ILE 121  -7.500  -8.200 -12.022
  229   HD11  ILE 121          3HD       ILE 121  -6.206  -5.085 -13.717
  230   HD12  ILE 121          1HD       ILE 121  -7.989  -5.188 -13.870
  231   HD13  ILE 121          2HD       ILE 121  -7.166  -6.002 -12.499
  232    H    SER 122           H        SER 122  -8.068 -11.392 -16.237
  233    HA   SER 122           HA       SER 122 -10.417 -12.545 -15.412
  234    HB2  SER 122           1HB      SER 122  -7.671 -13.963 -15.617
  235    HB3  SER 122           2HB      SER 122  -9.299 -14.715 -15.876
  236    HG   SER 122           HG1      SER 122  -9.540 -13.371 -17.694
  237    H    PHE 123           H        PHE 123 -10.674 -14.385 -13.846
  238    HA   PHE 123           HA       PHE 123  -9.944 -13.978 -11.218
  239    HB2  PHE 123           2HB      PHE 123 -11.801 -15.464 -12.011
  240    HB3  PHE 123           1HB      PHE 123 -10.610 -16.583 -12.755
  241    HD1  PHE 123           HD1      PHE 123 -11.595 -15.028  -9.462
  242    HD2  PHE 123           HD2      PHE 123  -9.706 -18.328 -11.467
  243    HE1  PHE 123           HE1      PHE 123 -11.378 -16.226  -7.312
  244    HE2  PHE 123           HE2      PHE 123  -9.490 -19.517  -9.294
  245    HZ   PHE 123           HZ       PHE 123 -10.358 -18.467  -7.233
  246    H    LYS 124           H        LYS 124  -8.317 -16.155 -13.594
  247    HA   LYS 124           HA       LYS 124  -6.281 -16.956 -11.836
  248    HB2  LYS 124           1HB      LYS 124  -6.343 -16.853 -14.910
  249    HB3  LYS 124           2HB      LYS 124  -5.127 -17.743 -13.940
  250    HG2  LYS 124           1HG      LYS 124  -8.156 -18.348 -14.002
  251    HG3  LYS 124           2HG      LYS 124  -6.874 -19.210 -14.911
  252    HD2  LYS 124           1HD      LYS 124  -5.804 -19.912 -12.728
  253    HD3  LYS 124           2HD      LYS 124  -7.085 -19.035 -11.833
  254    HE2  LYS 124           1HE      LYS 124  -7.629 -21.406 -11.791
  255    HE3  LYS 124           2HE      LYS 124  -8.845 -20.553 -12.821
  256    HZ1  LYS 124           3HZ      LYS 124  -8.082 -22.602 -13.815
  257    HZ2  LYS 124           1HZ      LYS 124  -7.611 -21.277 -14.765
  258    HZ3  LYS 124           2HZ      LYS 124  -6.470 -22.071 -13.794
  259    H    ASN 125           H        ASN 125  -6.500 -14.137 -14.027
  260    HA   ASN 125           HA       ASN 125  -3.755 -13.416 -13.702
  261    HB2  ASN 125           2HB      ASN 125  -4.966 -12.690 -15.725
  262    HB3  ASN 125           1HB      ASN 125  -6.180 -11.825 -14.702
  263   HD21  ASN 125          2HD2      ASN 125  -2.542 -11.963 -15.165
  264   HD22  ASN 125          1HD2      ASN 125  -2.362 -10.266 -14.630
  265    H    LEU 126           H        LEU 126  -6.877 -12.408 -12.131
  266    HA   LEU 126           HA       LEU 126  -5.781 -10.598 -10.356
  267    HB2  LEU 126           1HB      LEU 126  -8.251 -11.069 -10.750
  268    HB3  LEU 126           2HB      LEU 126  -8.073 -12.548  -9.763
  269    HG   LEU 126           HG       LEU 126  -7.239 -11.031  -7.842
  270   HD11  LEU 126          3HD2      LEU 126  -6.605  -9.011  -9.166
  271   HD12  LEU 126          1HD2      LEU 126  -7.883  -8.603  -7.970
  272   HD13  LEU 126          2HD2      LEU 126  -8.317  -8.809  -9.701
  273   HD21  LEU 126          1HD1      LEU 126  -9.573 -11.953  -7.968
  274   HD22  LEU 126          2HD1      LEU 126  -9.477 -10.348  -7.165
  275   HD23  LEU 126          3HD1      LEU 126 -10.092 -10.464  -8.852
  276    H    LYS 127           H        LYS 127  -6.104 -14.186  -9.955
  277    HA   LYS 127           HA       LYS 127  -4.798 -14.066  -7.436
  278    HB2  LYS 127           1HB      LYS 127  -5.410 -16.100  -7.088
  279    HB3  LYS 127           2HB      LYS 127  -6.442 -15.841  -8.530
  280    HG2  LYS 127           1HG      LYS 127  -4.421 -16.917  -9.865
  281    HG3  LYS 127           2HG      LYS 127  -3.823 -17.415  -8.244
  282    HD2  LYS 127           1HD      LYS 127  -6.346 -18.219  -9.766
  283    HD3  LYS 127           2HD      LYS 127  -5.082 -19.294  -9.096
  284    HE2  LYS 127           1HE      LYS 127  -7.305 -17.774  -7.537
  285    HE3  LYS 127           2HE      LYS 127  -7.230 -19.529  -7.942
  286    HZ1  LYS 127           3HZ      LYS 127  -5.277 -19.706  -6.502
  287    HZ2  LYS 127           1HZ      LYS 127  -6.697 -19.208  -5.696
  288    HZ3  LYS 127           2HZ      LYS 127  -5.450 -18.075  -6.045
  289    H    ARG 128           H        ARG 128  -3.484 -14.431 -10.764
  290    HA   ARG 128           HA       ARG 128  -0.818 -14.896 -10.055
  291    HB2  ARG 128           2HB      ARG 128  -2.088 -13.360 -12.362
  292    HB3  ARG 128           1HB      ARG 128  -0.323 -13.410 -12.177
  293    HG2  ARG 128           2HG      ARG 128  -1.799 -16.053 -12.095
  294    HG3  ARG 128           1HG      ARG 128  -1.743 -15.191 -13.662
  295    HD2  ARG 128           2HD      ARG 128   0.848 -15.700 -12.045
  296    HD3  ARG 128           1HD      ARG 128   0.157 -16.923 -13.183
  297    HE   ARG 128           HE       ARG 128   0.211 -15.079 -15.006
  298   HH11  ARG 128          1HH1      ARG 128   2.299 -14.154 -12.120
  299   HH12  ARG 128          2HH1      ARG 128   2.713 -12.759 -13.119
  300   HH21  ARG 128          2HH2      ARG 128   1.168 -13.820 -16.014
  301   HH22  ARG 128          1HH2      ARG 128   2.493 -12.741 -15.391
  302    H    VAL 129           H        VAL 129  -2.359 -11.578 -10.514
  303    HA   VAL 129           HA       VAL 129  -0.065 -10.290  -9.517
  304    HB   VAL 129           HB       VAL 129  -1.657  -9.068 -10.793
  305   HG11  VAL 129          3HG2      VAL 129  -3.801  -8.302  -9.817
  306   HG12  VAL 129          1HG2      VAL 129  -3.575  -9.323  -8.368
  307   HG13  VAL 129          2HG2      VAL 129  -3.785 -10.082  -9.998
  308   HG21  VAL 129          1HG1      VAL 129  -0.158  -7.877  -9.137
  309   HG22  VAL 129          2HG1      VAL 129  -1.464  -7.975  -7.890
  310   HG23  VAL 129          3HG1      VAL 129  -1.740  -7.031  -9.384
  311    H    ALA 130           H        ALA 130  -2.926 -11.531  -7.729
  312    HA   ALA 130           HA       ALA 130  -2.175 -10.679  -5.213
  313    HB1  ALA 130           3HB      ALA 130  -4.361 -11.792  -5.899
  314    HB2  ALA 130           1HB      ALA 130  -3.487 -13.368  -5.910
  315    HB3  ALA 130           2HB      ALA 130  -3.672 -12.454  -4.385
  316    H    LYS 131           H        LYS 131  -1.085 -13.767  -6.846
  317    HA   LYS 131           HA       LYS 131   0.654 -14.630  -4.811
  318    HB2  LYS 131           2HB      LYS 131   0.965 -14.781  -7.875
  319    HB3  LYS 131           1HB      LYS 131   2.095 -15.581  -6.737
  320    HG2  LYS 131           2HG      LYS 131   0.460 -17.177  -6.043
  321    HG3  LYS 131           1HG      LYS 131  -0.879 -16.270  -6.815
  322    HD2  LYS 131           2HD      LYS 131  -0.255 -18.210  -8.169
  323    HD3  LYS 131           1HD      LYS 131   0.021 -16.696  -9.082
  324    HE2  LYS 131           1HE      LYS 131   2.331 -18.142  -7.607
  325    HE3  LYS 131           2HE      LYS 131   1.751 -18.673  -9.231
  326    HZ1  LYS 131           3HZ      LYS 131   3.568 -17.246  -9.577
  327    HZ2  LYS 131           1HZ      LYS 131   3.012 -15.981  -8.624
  328    HZ3  LYS 131           2HZ      LYS 131   2.251 -16.277  -9.994
  329    H    GLU 132           H        GLU 132   1.358 -12.542  -7.692
  330    HA   GLU 132           HA       GLU 132   4.085 -12.482  -7.041
  331    HB2  GLU 132           2HB      GLU 132   2.812 -10.453  -8.909
  332    HB3  GLU 132           1HB      GLU 132   4.465 -11.138  -8.921
  333    HG2  GLU 132           2HG      GLU 132   1.899 -12.111 -10.143
  334    HG3  GLU 132           1HG      GLU 132   3.543 -12.105 -10.795
  335    H    LEU 133           H        LEU 133   1.436 -10.189  -6.349
  336    HA   LEU 133           HA       LEU 133   3.071  -8.196  -5.142
  337    HB2  LEU 133           2HB      LEU 133   0.780  -7.821  -6.012
  338    HB3  LEU 133           1HB      LEU 133   0.103  -8.964  -4.822
  339    HG   LEU 133           HG       LEU 133  -0.306  -6.530  -4.399
  340   HD11  LEU 133          1HD1      LEU 133  -0.441  -8.282  -2.584
  341   HD12  LEU 133          2HD1      LEU 133   1.203  -7.786  -2.042
  342   HD13  LEU 133          3HD1      LEU 133  -0.139  -6.595  -2.012
  343   HD21  LEU 133          3HD2      LEU 133   1.433  -5.065  -3.452
  344   HD22  LEU 133          1HD2      LEU 133   1.955  -5.638  -5.080
  345   HD23  LEU 133          2HD2      LEU 133   2.671  -6.361  -3.590
  346    H    GLY 134           H        GLY 134   1.270 -11.070  -3.837
  347    HA2  GLY 134           1HA      GLY 134   2.352 -12.346  -2.174
  348    HA3  GLY 134           2HA      GLY 134   2.929 -10.837  -1.383
  349    H    GLU 135           H        GLU 135  -0.107 -12.418  -2.416
  350    HA   GLU 135           HA       GLU 135  -1.644 -11.064  -0.480
  351    HB2  GLU 135           2HB      GLU 135  -3.511 -12.332  -1.348
  352    HB3  GLU 135           1HB      GLU 135  -2.480 -11.834  -2.695
  353    HG2  GLU 135           1HG      GLU 135  -1.822 -14.034  -3.238
  354    HG3  GLU 135           2HG      GLU 135  -1.905 -14.613  -1.543
  355    H    ASN 136           H        ASN 136  -3.462 -12.893   0.402
  356    HA   ASN 136           HA       ASN 136  -2.609 -15.118   1.733
  357    HB2  ASN 136           2HB      ASN 136  -2.758 -14.243   4.198
  358    HB3  ASN 136           1HB      ASN 136  -1.229 -13.977   3.314
  359   HD21  ASN 136          1HD2      ASN 136  -0.652 -11.854   2.632
  360   HD22  ASN 136          2HD2      ASN 136  -1.400 -10.454   3.378
  361    H    LEU 137           H        LEU 137  -4.814 -14.365   0.039
  362    HA   LEU 137           HA       LEU 137  -7.044 -14.116   1.957
  363    HB2  LEU 137           2HB      LEU 137  -6.870 -13.449  -1.037
  364    HB3  LEU 137           1HB      LEU 137  -8.378 -13.443  -0.036
  365    HG   LEU 137           HG       LEU 137  -7.239 -11.699   1.464
  366   HD11  LEU 137          1HD1      LEU 137  -5.680 -10.135   0.203
  367   HD12  LEU 137          2HD1      LEU 137  -4.919 -11.697   0.632
  368   HD13  LEU 137          3HD1      LEU 137  -5.483 -11.405  -1.060
  369   HD21  LEU 137          3HD2      LEU 137  -8.106 -11.045  -1.426
  370   HD22  LEU 137          1HD2      LEU 137  -8.032  -9.872  -0.059
  371   HD23  LEU 137          2HD2      LEU 137  -9.181 -11.243   0.010
  372    H    THR 138           H        THR 138  -8.418 -15.267  -0.804
  373    HA   THR 138           HA       THR 138  -7.542 -17.918  -0.962
  374    HB   THR 138           HB       THR 138 -10.167 -17.385   0.560
  375    HG1  THR 138           HG1      THR 138  -7.808 -17.681   1.488
  376   HG21  THR 138          3HG2      THR 138 -10.340 -19.908   0.704
  377   HG22  THR 138          1HG2      THR 138  -8.985 -20.054  -0.472
  378   HG23  THR 138          2HG2      THR 138 -10.566 -19.320  -0.967
  379    H    ASP 139           H        ASP 139  -8.894 -18.947  -2.688
  380    HA   ASP 139           HA       ASP 139  -9.608 -17.462  -4.804
  381    HB2  ASP 139           1HB      ASP 139 -10.343 -20.263  -3.792
  382    HB3  ASP 139           2HB      ASP 139 -10.962 -19.684  -5.379
  383    H    GLU 140           H        GLU 140 -11.777 -18.277  -2.115
  384    HA   GLU 140           HA       GLU 140 -14.226 -17.559  -3.196
  385    HB2  GLU 140           2HB      GLU 140 -13.794 -18.882  -1.133
  386    HB3  GLU 140           1HB      GLU 140 -13.040 -17.456  -0.351
  387    HG2  GLU 140           1HG      GLU 140 -15.277 -16.295  -0.344
  388    HG3  GLU 140           2HG      GLU 140 -16.003 -17.710  -1.200
  389    H    GLU 141           H        GLU 141 -12.041 -15.576  -1.108
  390    HA   GLU 141           HA       GLU 141 -13.211 -13.086  -1.413
  391    HB2  GLU 141           2HB      GLU 141 -10.411 -14.138  -0.859
  392    HB3  GLU 141           1HB      GLU 141 -10.614 -12.384  -1.131
  393    HG2  GLU 141           1HG      GLU 141 -12.305 -13.877   0.976
  394    HG3  GLU 141           2HG      GLU 141 -10.656 -13.242   1.327
  395    H    LEU 142           H        LEU 142 -10.631 -14.597  -3.481
  396    HA   LEU 142           HA       LEU 142 -10.371 -12.428  -5.212
  397    HB2  LEU 142           2HB      LEU 142  -9.931 -15.430  -5.586
  398    HB3  LEU 142           1HB      LEU 142  -9.416 -14.222  -6.807
  399    HG   LEU 142           HG       LEU 142  -8.482 -14.000  -3.888
  400   HD11  LEU 142          1HD1      LEU 142  -6.388 -15.221  -4.607
  401   HD12  LEU 142          2HD1      LEU 142  -7.843 -16.270  -4.502
  402   HD13  LEU 142          3HD1      LEU 142  -7.258 -15.719  -6.115
  403   HD21  LEU 142          3HD2      LEU 142  -6.568 -12.816  -4.940
  404   HD22  LEU 142          1HD2      LEU 142  -8.122 -12.040  -5.428
  405   HD23  LEU 142          2HD2      LEU 142  -7.253 -13.119  -6.580
  406    H    GLN 143           H        GLN 143 -12.706 -15.190  -5.371
  407    HA   GLN 143           HA       GLN 143 -13.860 -14.374  -7.827
  408    HB2  GLN 143           1HB      GLN 143 -14.079 -16.632  -7.060
  409    HB3  GLN 143           2HB      GLN 143 -14.810 -16.142  -5.516
  410    HG2  GLN 143           1HG      GLN 143 -16.306 -15.371  -8.102
  411    HG3  GLN 143           2HG      GLN 143 -16.242 -17.105  -7.630
  412   HE21  GLN 143          1HE2      GLN 143 -17.574 -13.942  -6.722
  413   HE22  GLN 143          2HE2      GLN 143 -18.369 -14.442  -5.261
  414    H    GLU 144           H        GLU 144 -14.632 -13.505  -4.401
  415    HA   GLU 144           HA       GLU 144 -16.885 -11.932  -5.080
  416    HB2  GLU 144           1HB      GLU 144 -15.019 -11.877  -2.655
  417    HB3  GLU 144           2HB      GLU 144 -16.485 -10.845  -2.800
  418    HG2  GLU 144           2HG      GLU 144 -16.537 -13.944  -2.856
  419    HG3  GLU 144           1HG      GLU 144 -16.927 -12.904  -1.443
  420    H    MET 145           H        MET 145 -13.396 -11.028  -4.705
  421    HA   MET 145           HA       MET 145 -13.642  -8.354  -5.465
  422    HB2  MET 145           1HB      MET 145 -11.456 -10.390  -6.164
  423    HB3  MET 145           2HB      MET 145 -11.307  -8.622  -6.425
  424    HG2  MET 145           1HG      MET 145 -11.337  -8.147  -4.064
  425    HG3  MET 145           2HG      MET 145 -11.839  -9.803  -3.644
  426    HE1  MET 145           3HE      MET 145  -9.186  -8.275  -6.154
  427    HE2  MET 145           1HE      MET 145  -7.653  -8.560  -5.273
  428    HE3  MET 145           2HE      MET 145  -8.869  -7.415  -4.613
  429    H    ILE 146           H        ILE 146 -13.251 -11.240  -7.701
  430    HA   ILE 146           HA       ILE 146 -13.552  -9.686 -10.023
  431    HB   ILE 146           HB       ILE 146 -14.216 -12.592  -9.469
  432   HG12  ILE 146          2HG1      ILE 146 -11.792 -11.985  -9.411
  433   HG13  ILE 146          1HG1      ILE 146 -12.216 -13.052 -10.768
  434   HG21  ILE 146          1HG2      ILE 146 -15.726 -11.951 -11.310
  435   HG22  ILE 146          2HG2      ILE 146 -14.347 -12.850 -12.009
  436   HG23  ILE 146          3HG2      ILE 146 -14.412 -11.056 -12.152
  437   HD11  ILE 146          3HD       ILE 146 -11.764  -9.991 -11.017
  438   HD12  ILE 146          1HD       ILE 146 -10.567 -11.250 -11.414
  439   HD13  ILE 146          2HD       ILE 146 -12.082 -11.132 -12.375
  440    H    ASP 147           H        ASP 147 -16.209 -11.241  -8.078
  441    HA   ASP 147           HA       ASP 147 -18.224 -10.247  -9.731
  442    HB2  ASP 147           1HB      ASP 147 -18.591 -11.906  -7.803
  443    HB3  ASP 147           2HB      ASP 147 -18.601 -10.501  -6.684
  444    H    GLU 148           H        GLU 148 -16.750  -8.585  -6.838
  445    HA   GLU 148           HA       GLU 148 -18.163  -6.316  -6.680
  446    HB2  GLU 148           1HB      GLU 148 -16.281  -6.890  -5.258
  447    HB3  GLU 148           2HB      GLU 148 -15.119  -6.587  -6.564
  448    HG2  GLU 148           2HG      GLU 148 -16.922  -4.228  -5.794
  449    HG3  GLU 148           1HG      GLU 148 -15.753  -4.805  -4.556
  450    H    ALA 149           H        ALA 149 -15.594  -6.739  -9.149
  451    HA   ALA 149           HA       ALA 149 -16.515  -4.402 -10.614
  452    HB1  ALA 149           3HB      ALA 149 -14.548  -6.651 -11.331
  453    HB2  ALA 149           1HB      ALA 149 -14.116  -5.069 -10.603
  454    HB3  ALA 149           2HB      ALA 149 -14.788  -5.126 -12.278
  455    H    ASP 150           H        ASP 150 -16.506  -7.953 -11.393
  456    HA   ASP 150           HA       ASP 150 -17.967  -7.402 -13.847
  457    HB2  ASP 150           2HB      ASP 150 -15.817  -8.618 -13.887
  458    HB3  ASP 150           1HB      ASP 150 -16.444  -9.810 -12.704
  459    H    ARG 151           H        ARG 151 -20.036  -7.086 -13.288
  460    HA   ARG 151           HA       ARG 151 -21.568  -8.467 -11.404
  461    HB2  ARG 151           1HB      ARG 151 -22.396  -7.072 -14.035
  462    HB3  ARG 151           2HB      ARG 151 -23.556  -7.509 -12.739
  463    HG2  ARG 151           1HG      ARG 151 -21.202  -5.584 -12.236
  464    HG3  ARG 151           2HG      ARG 151 -22.727  -5.060 -13.004
  465    HD2  ARG 151           1HD      ARG 151 -22.893  -4.510 -10.638
  466    HD3  ARG 151           2HD      ARG 151 -24.062  -5.824 -11.038
  467    HE   ARG 151           HE       ARG 151 -22.861  -7.264  -9.556
  468   HH11  ARG 151          1HH2      ARG 151 -20.550  -4.826 -10.535
  469   HH12  ARG 151          2HH2      ARG 151 -19.512  -5.080  -9.178
  470   HH21  ARG 151          2HH1      ARG 151 -21.082  -7.974  -8.152
  471   HH22  ARG 151          1HH1      ARG 151 -19.810  -7.093  -8.311
  472    H    ASP 152           H        ASP 152 -21.433  -8.867 -14.999
  473    HA   ASP 152           HA       ASP 152 -23.081 -11.016 -15.253
  474    HB2  ASP 152           1HB      ASP 152 -20.589 -10.242 -16.920
  475    HB3  ASP 152           2HB      ASP 152 -22.027 -11.152 -17.495
  476    H    GLY 153           H        GLY 153 -19.453 -10.957 -14.691
  477    HA2  GLY 153           1HA      GLY 153 -18.558 -12.353 -13.128
  478    HA3  GLY 153           2HA      GLY 153 -19.806 -13.617 -13.445
  479    H    ASP 154           H        ASP 154 -19.309 -12.977 -16.432
  480    HA   ASP 154           HA       ASP 154 -17.067 -14.806 -16.783
  481    HB2  ASP 154           2HB      ASP 154 -18.044 -14.997 -19.144
  482    HB3  ASP 154           1HB      ASP 154 -19.106 -15.606 -17.831
  483    H    GLY 155           H        GLY 155 -18.419 -11.780 -18.054
  484    HA2  GLY 155           1HA      GLY 155 -16.184 -11.307 -19.759
  485    HA3  GLY 155           2HA      GLY 155 -17.577 -10.215 -19.430
  486    H    GLU 156           H        GLU 156 -15.075 -11.445 -17.423
  487    HA   GLU 156           HA       GLU 156 -14.098 -10.097 -15.694
  488    HB2  GLU 156           2HB      GLU 156 -11.645 -10.585 -16.592
  489    HB3  GLU 156           1HB      GLU 156 -12.823 -11.899 -16.291
  490    HG2  GLU 156           2HG      GLU 156 -13.381 -12.163 -18.610
  491    HG3  GLU 156           1HG      GLU 156 -12.548 -10.629 -19.070
  492    H    VAL 157           H        VAL 157 -11.819  -8.818 -15.390
  493    HA   VAL 157           HA       VAL 157 -13.222  -6.292 -15.635
  494    HB   VAL 157           HB       VAL 157 -10.793  -6.933 -13.952
  495   HG11  VAL 157          1HG1      VAL 157 -11.755  -5.149 -12.498
  496   HG12  VAL 157          2HG1      VAL 157 -13.111  -4.930 -13.648
  497   HG13  VAL 157          3HG1      VAL 157 -11.428  -4.489 -14.145
  498   HG21  VAL 157          3HG2      VAL 157 -13.787  -7.475 -13.443
  499   HG22  VAL 157          1HG2      VAL 157 -12.529  -7.452 -12.158
  500   HG23  VAL 157          2HG2      VAL 157 -12.449  -8.686 -13.448
  501    H    SER 158           H        SER 158 -12.766  -4.995 -17.531
  502    HA   SER 158           HA       SER 158  -9.970  -4.817 -18.383
  503    HB2  SER 158           2HB      SER 158 -10.704  -3.509 -20.287
  504    HB3  SER 158           1HB      SER 158 -11.771  -4.915 -20.143
  505    HG   SER 158           HG1      SER 158 -13.327  -3.605 -19.074
  506    H    GLU 159           H        GLU 159  -9.411  -2.330 -19.155
  507    HA   GLU 159           HA       GLU 159  -8.843  -1.122 -16.742
  508    HB2  GLU 159           1HB      GLU 159  -7.834   0.690 -17.939
  509    HB3  GLU 159           2HB      GLU 159  -7.346  -0.904 -18.591
  510    HG2  GLU 159           2HG      GLU 159  -8.790  -0.622 -20.584
  511    HG3  GLU 159           1HG      GLU 159  -9.495   0.904 -19.920
  512    H    GLN 160           H        GLN 160 -11.623  -0.492 -18.887
  513    HA   GLN 160           HA       GLN 160 -12.386   1.896 -17.501
  514    HB2  GLN 160           1HB      GLN 160 -14.644   1.556 -18.565
  515    HB3  GLN 160           2HB      GLN 160 -13.270   1.731 -19.697
  516    HG2  GLN 160           2HG      GLN 160 -13.260  -0.607 -20.297
  517    HG3  GLN 160           1HG      GLN 160 -14.291  -1.055 -18.896
  518   HE21  GLN 160          1HE2      GLN 160 -16.136  -1.816 -19.701
  519   HE22  GLN 160          2HE2      GLN 160 -17.105  -1.005 -20.948
  520    H    GLU 161           H        GLU 161 -13.233  -1.584 -17.097
  521    HA   GLU 161           HA       GLU 161 -15.073  -1.146 -14.973
  522    HB2  GLU 161           1HB      GLU 161 -13.411  -3.637 -15.702
  523    HB3  GLU 161           2HB      GLU 161 -14.633  -3.566 -14.392
  524    HG2  GLU 161           2HG      GLU 161 -15.842  -4.609 -16.039
  525    HG3  GLU 161           1HG      GLU 161 -16.382  -2.910 -16.208
  526    H    PHE 162           H        PHE 162 -11.558  -1.827 -15.137
  527    HA   PHE 162           HA       PHE 162 -10.978  -1.817 -12.428
  528    HB2  PHE 162           2HB      PHE 162  -9.500  -2.532 -14.364
  529    HB3  PHE 162           1HB      PHE 162  -9.243  -0.801 -14.751
  530    HD1  PHE 162           HD1      PHE 162  -8.784  -3.413 -12.106
  531    HD2  PHE 162           HD2      PHE 162  -7.590   0.421 -13.625
  532    HE1  PHE 162           HE1      PHE 162  -6.731  -3.504 -10.715
  533    HE2  PHE 162           HE2      PHE 162  -5.542   0.336 -12.224
  534    HZ   PHE 162           HZ       PHE 162  -5.090  -1.643 -10.819
  535    H    LEU 163           H        LEU 163 -10.849   1.039 -14.738
  536    HA   LEU 163           HA       LEU 163 -10.343   3.005 -12.860
  537    HB2  LEU 163           2HB      LEU 163 -11.906   2.896 -15.467
  538    HB3  LEU 163           1HB      LEU 163 -11.903   4.435 -14.541
  539    HG   LEU 163           HG       LEU 163  -9.304   3.039 -15.347
  540   HD11  LEU 163          3HD2      LEU 163 -10.978   5.074 -16.957
  541   HD12  LEU 163          1HD2      LEU 163  -9.255   4.714 -17.292
  542   HD13  LEU 163          2HD2      LEU 163 -10.491   3.411 -17.457
  543   HD21  LEU 163          1HD1      LEU 163  -9.958   6.004 -14.735
  544   HD22  LEU 163          2HD1      LEU 163  -9.234   4.850 -13.558
  545   HD23  LEU 163          3HD1      LEU 163  -8.330   5.303 -15.048
  546    H    ARG 164           H        ARG 164 -13.578   1.708 -13.817
  547    HA   ARG 164           HA       ARG 164 -15.105   3.262 -12.098
  548    HB2  ARG 164           2HB      ARG 164 -15.893   1.776 -13.979
  549    HB3  ARG 164           1HB      ARG 164 -15.575   0.350 -12.951
  550    HG2  ARG 164           1HG      ARG 164 -17.298   1.180 -11.293
  551    HG3  ARG 164           2HG      ARG 164 -17.591   2.609 -12.353
  552    HD2  ARG 164           1HD      ARG 164 -18.263   1.033 -14.232
  553    HD3  ARG 164           2HD      ARG 164 -18.071  -0.370 -13.083
  554    HE   ARG 164           HE       ARG 164 -19.755   1.532 -11.790
  555   HH11  ARG 164          1HH2      ARG 164 -19.915  -0.463 -14.686
  556   HH12  ARG 164          2HH2      ARG 164 -21.642  -0.474 -14.739
  557   HH21  ARG 164          1HH1      ARG 164 -22.025   1.487 -11.870
  558   HH22  ARG 164          2HH1      ARG 164 -22.835   0.650 -13.142
  559    H    ILE 165           H        ILE 165 -13.765  -0.080 -11.359
  560    HA   ILE 165           HA       ILE 165 -14.682   0.172  -8.663
  561    HB   ILE 165           HB       ILE 165 -13.784  -1.910  -8.133
  562   HG12  ILE 165          2HG1      ILE 165 -12.810  -3.232 -10.227
  563   HG13  ILE 165          1HG1      ILE 165 -12.161  -1.628 -10.697
  564   HG21  ILE 165          1HG2      ILE 165 -15.122  -3.197  -9.597
  565   HG22  ILE 165          2HG2      ILE 165 -15.026  -1.999 -10.947
  566   HG23  ILE 165          3HG2      ILE 165 -15.937  -1.606  -9.427
  567   HD11  ILE 165          3HD       ILE 165 -11.743  -3.003  -7.945
  568   HD12  ILE 165          1HD       ILE 165 -10.590  -3.108  -9.315
  569   HD13  ILE 165          2HD       ILE 165 -10.889  -1.519  -8.526
  570    H    MET 166           H        MET 166 -11.649   1.185 -10.153
  571    HA   MET 166           HA       MET 166 -10.340   1.522  -7.625
  572    HB2  MET 166           2HB      MET 166  -9.966   2.794 -10.391
  573    HB3  MET 166           1HB      MET 166  -8.985   3.313  -8.984
  574    HG2  MET 166           1HG      MET 166  -9.085   0.465 -10.144
  575    HG3  MET 166           2HG      MET 166  -7.784   1.654 -10.404
  576    HE1  MET 166           3HE      MET 166  -6.001   1.961  -6.975
  577    HE2  MET 166           1HE      MET 166  -7.326   3.028  -7.531
  578    HE3  MET 166           2HE      MET 166  -6.087   2.452  -8.702
  579    H    LYS 167           H        LYS 167 -12.346   3.731  -9.681
  580    HA   LYS 167           HA       LYS 167 -12.141   5.893  -7.857
  581    HB2  LYS 167           2HB      LYS 167 -14.180   5.208 -10.038
  582    HB3  LYS 167           1HB      LYS 167 -14.226   6.751  -9.108
  583    HG2  LYS 167           1HG      LYS 167 -12.032   7.431  -9.974
  584    HG3  LYS 167           2HG      LYS 167 -11.773   5.822 -10.714
  585    HD2  LYS 167           1HD      LYS 167 -12.362   7.341 -12.477
  586    HD3  LYS 167           2HD      LYS 167 -13.702   6.163 -12.245
  587    HE2  LYS 167           2HE      LYS 167 -15.021   7.929 -10.980
  588    HE3  LYS 167           1HE      LYS 167 -13.653   9.093 -11.206
  589    HZ1  LYS 167           3HZ      LYS 167 -15.239   7.794 -13.368
  590    HZ2  LYS 167           1HZ      LYS 167 -15.379   9.401 -12.844
  591    HZ3  LYS 167           2HZ      LYS 167 -13.953   8.873 -13.596
  592    H    LYS 168           H        LYS 168 -14.706   3.421  -8.300
  593    HA   LYS 168           HA       LYS 168 -16.603   3.098  -7.301
  594    HB2  LYS 168           2HB      LYS 168 -16.454   1.902  -5.235
  595    HB3  LYS 168           1HB      LYS 168 -15.089   1.576  -6.341
  596    HG2  LYS 168           1HG      LYS 168 -13.980   3.542  -4.694
  597    HG3  LYS 168           2HG      LYS 168 -15.054   2.655  -3.551
  598    HD2  LYS 168           2HD      LYS 168 -12.797   1.610  -5.319
  599    HD3  LYS 168           1HD      LYS 168 -12.770   1.687  -3.544
  600    HE2  LYS 168           1HE      LYS 168 -14.056  -0.282  -3.258
  601    HE3  LYS 168           2HE      LYS 168 -14.939  -0.079  -4.814
  602    HZ1  LYS 168           3HZ      LYS 168 -13.553  -1.829  -5.210
  603    HZ2  LYS 168           1HZ      LYS 168 -12.781  -0.471  -5.934
  604    HZ3  LYS 168           2HZ      LYS 168 -12.150  -1.051  -4.445
  605    H    THR 169           H        THR 169 -15.828   4.496  -4.149
  606    HA   THR 169           HA       THR 169 -16.707   7.061  -5.077
  607    HB   THR 169           HB       THR 169 -18.252   6.009  -2.665
  608    HG1  THR 169           HG1      THR 169 -18.662   5.774  -5.337
  609   HG21  THR 169          3HG2      THR 169 -17.825   8.515  -2.720
  610   HG22  THR 169          1HG2      THR 169 -19.542   8.159  -3.100
  611   HG23  THR 169          2HG2      THR 169 -18.404   8.577  -4.426
  612    H    SER 170           H        SER 170 -14.281   6.557  -4.728
  613    HA   SER 170           HA       SER 170 -13.450   6.960  -1.963
  614    HB2  SER 170           2HB      SER 170 -12.171   5.480  -3.557
  615    HB3  SER 170           1HB      SER 170 -11.800   6.920  -4.564
  616    HG   SER 170           HG1      SER 170 -10.829   7.821  -2.685
  617    H    LEU 171           H        LEU 171 -15.136   9.100  -2.928
  618    HA   LEU 171           HA       LEU 171 -13.376  11.312  -2.429
  619    HB2  LEU 171           1HB      LEU 171 -13.168  10.897  -4.949
  620    HB3  LEU 171           2HB      LEU 171 -14.899  11.284  -5.126
  621    HG   LEU 171           HG       LEU 171 -13.318  13.092  -5.778
  622   HD11  LEU 171          3HD2      LEU 171 -15.645  13.698  -5.059
  623   HD12  LEU 171          1HD2      LEU 171 -14.442  15.007  -4.772
  624   HD13  LEU 171          2HD2      LEU 171 -15.041  14.023  -3.398
  625   HD21  LEU 171          1HD1      LEU 171 -12.020  14.399  -4.161
  626   HD22  LEU 171          2HD1      LEU 171 -12.598  13.385  -2.793
  627   HD23  LEU 171          3HD1      LEU 171 -11.531  12.663  -4.058
  628    H    TYR 172           H        TYR 172 -16.589  10.710  -3.917
  629    HA   TYR 172           HA       TYR 172 -18.616  11.039  -3.244
  630    HB2  TYR 172           1HB      TYR 172 -17.921  11.016  -0.753
  631    HB3  TYR 172           2HB      TYR 172 -17.873  12.812  -0.877
  632    HD1  TYR 172           HD1      TYR 172 -20.017   9.782  -1.010
  633    HD2  TYR 172           HD2      TYR 172 -19.958  14.067  -1.199
  634    HE1  TYR 172           HE1      TYR 172 -22.484   9.828  -0.720
  635    HE2  TYR 172           HE2      TYR 172 -22.413  14.123  -0.910
  636    HH   TYR 172           HH       TYR 172 -24.295  12.907  -0.707
  637    H1   ARG 641           H        ARG 641   0.577  13.410  -5.701
  638    HA   ARG 641           HA       ARG 641   2.164  13.510  -4.286
  639    HB2  ARG 641           1HB      ARG 641   4.149  13.946  -6.570
  640    HB3  ARG 641           2HB      ARG 641   4.613  13.779  -4.846
  641    HG2  ARG 641           1HG      ARG 641   3.569  11.517  -4.735
  642    HG3  ARG 641           2HG      ARG 641   3.132  11.599  -6.470
  643    HD2  ARG 641           1HD      ARG 641   6.028  11.739  -5.369
  644    HD3  ARG 641           2HD      ARG 641   5.211  10.239  -6.009
  645    HE   ARG 641           HE       ARG 641   4.910  12.293  -7.976
  646   HH11  ARG 641          2HH2      ARG 641   7.530  10.409  -6.572
  647   HH12  ARG 641          1HH2      ARG 641   8.505  10.465  -7.998
  648   HH21  ARG 641          2HH1      ARG 641   6.198  12.327  -9.852
  649   HH22  ARG 641          1HH1      ARG 641   7.727  11.531  -9.866
  650    H    ALA 642           H        ALA 642   2.638  16.972  -3.510
  651    HA   ALA 642           HA       ALA 642   3.484  14.537  -2.407
  652    HB1  ALA 642           3HB      ALA 642   3.947  16.779  -1.411
  653    HB2  ALA 642           1HB      ALA 642   3.114  15.710  -0.229
  654    HB3  ALA 642           2HB      ALA 642   2.192  17.003  -1.086
  655    H    ASP 643           H        ASP 643   0.247  16.051  -2.563
  656    HA   ASP 643           HA       ASP 643  -1.766  15.314  -2.376
  657    HB2  ASP 643           2HB      ASP 643  -0.848  12.391  -2.512
  658    HB3  ASP 643           1HB      ASP 643  -2.445  13.091  -3.008
  659    H    LEU 644           H        LEU 644  -1.669  12.304  -0.845
  660    HA   LEU 644           HA       LEU 644  -1.458  13.426   1.842
  661    HB2  LEU 644           2HB      LEU 644  -3.927  13.107   1.305
  662    HB3  LEU 644           1HB      LEU 644  -3.582  11.402   0.884
  663    HG   LEU 644           HG       LEU 644  -2.843  10.991   3.272
  664   HD11  LEU 644          3HD2      LEU 644  -2.166  13.314   3.945
  665   HD12  LEU 644          1HD2      LEU 644  -3.443  12.676   5.036
  666   HD13  LEU 644          2HD2      LEU 644  -3.868  13.871   3.757
  667   HD21  LEU 644          1HD1      LEU 644  -5.164  10.484   2.532
  668   HD22  LEU 644          2HD1      LEU 644  -5.680  12.158   2.962
  669   HD23  LEU 644          3HD1      LEU 644  -5.127  11.025   4.252
  670    H    HIS 645           HN       HSE 645  -0.364  11.913   3.242
  671    HA   HIS 645           HA       HSE 645   1.403  10.270   1.714
  672    HB2  HIS 645           1HB      HSE 645   2.051  11.844   3.636
  673    HB3  HIS 645           2HB      HSE 645   1.342  10.639   4.759
  674    HD2  HIS 645           HD2      HSE 645   3.553   9.307   1.718
  675    HE1  HIS 645           HE1      HSE 645   5.838   9.234   5.287
  676    HE2  HIS 645           HE2      HSE 645   5.726   8.522   2.820
  677    H    HIS 646           HN       HSE 646  -0.628   8.872   1.139
  678    HA   HIS 646           HA       HSE 646  -0.482   6.470   2.862
  679    HB2  HIS 646           1HB      HSE 646  -2.694   7.466   3.294
  680    HB3  HIS 646           2HB      HSE 646  -3.009   7.613   1.535
  681    HD2  HIS 646           HD2      HSE 646  -4.992   5.758   1.089
  682    HE1  HIS 646           HE1      HSE 646  -3.160   2.528   3.130
  683    HE2  HIS 646           HE2      HSE 646  -5.029   3.212   1.528
  684    H    GLN 647           H        GLN 647  -1.105   4.551   1.627
  685    HA   GLN 647           HA       GLN 647  -0.247   3.059   0.218
  686    HB2  GLN 647           1HB      GLN 647  -1.333   4.931  -1.908
  687    HB3  GLN 647           2HB      GLN 647  -0.999   3.148  -2.084
  688    HG2  GLN 647           1HG      GLN 647  -2.857   2.665  -0.456
  689    HG3  GLN 647           2HG      GLN 647  -3.207   4.442  -0.385
  690   HE21  GLN 647          1HE2      GLN 647  -5.198   2.766  -1.349
  691   HE22  GLN 647          2HE2      GLN 647  -5.340   2.959  -3.089
  692    H    HIS 617           HN       HSE 617   1.972   4.326   0.889
  693    HA   HIS 617           HA       HSE 617   3.418   5.824  -0.650
  694    HB2  HIS 617           2HB      HSE 617   4.631   3.453   0.874
  695    HB3  HIS 617           1HB      HSE 617   5.398   5.054   0.546
  696    HD2  HIS 617           HD2      HSE 617   3.717   3.393   3.470
  697    HE1  HIS 617           HE1      HSE 617   2.595   7.474   3.694
  698    HE2  HIS 617           HE2      HSE 617   2.667   5.251   4.934
  699    H    SER 649           H        SER 649   3.546   2.250  -1.177
  700    HA   SER 649           HA       SER 649   5.472   2.624  -3.321
  701    HB2  SER 649           1HB      SER 649   5.539   0.684  -1.662
  702    HB3  SER 649           2HB      SER 649   4.076   0.017  -2.478
  703    HG   SER 649           HG1      SER 649   6.136  -0.808  -3.256
  704    H    VAL 650           H        VAL 650   4.546   0.498  -4.983
  705    HA   VAL 650           HA       VAL 650   2.115   1.626  -6.256
  706    HB   VAL 650           HB       VAL 650   2.975   0.870  -8.466
  707   HG11  VAL 650          1HG1      VAL 650   3.245   3.239  -7.760
  708   HG12  VAL 650          2HG1      VAL 650   4.823   2.848  -6.974
  709   HG13  VAL 650          3HG1      VAL 650   4.633   2.695  -8.756
  710   HG21  VAL 650          3HG2      VAL 650   5.378   0.260  -8.703
  711   HG22  VAL 650          1HG2      VAL 650   5.620   0.347  -6.925
  712   HG23  VAL 650          2HG2      VAL 650   4.562  -0.930  -7.635
  713    H    LEU 651           H        LEU 651   1.087  -0.082  -7.744
  714    HA   LEU 651           HA       LEU 651   0.092  -1.964  -8.102
  715    HB2  LEU 651           1HB      LEU 651   2.338  -2.914  -8.333
  716    HB3  LEU 651           2HB      LEU 651   2.383  -3.341  -6.603
  717    HG   LEU 651           HG       LEU 651   0.617  -5.001  -6.866
  718   HD11  LEU 651          1HD1      LEU 651   0.307  -3.882  -9.712
  719   HD12  LEU 651          2HD1      LEU 651  -0.275  -5.511  -9.244
  720   HD13  LEU 651          3HD1      LEU 651  -0.936  -4.053  -8.434
  721   HD21  LEU 651          3HD2      LEU 651   2.655  -5.248  -9.172
  722   HD22  LEU 651          1HD2      LEU 651   2.952  -5.685  -7.447
  723   HD23  LEU 651          2HD2      LEU 651   1.733  -6.596  -8.412
  724    H    HIS 652           HN       HSE 652   1.137  -1.972  -4.709
  725    HA   HIS 652           HA       HSE 652  -1.070  -3.409  -3.680
  726    HB2  HIS 652           2HB      HSE 652  -0.323  -2.787  -1.504
  727    HB3  HIS 652           1HB      HSE 652   1.167  -2.923  -2.494
  728    HD2  HIS 652           HD2      HSE 652   0.359  -0.905   0.298
  729    HE1  HIS 652           HE1      HSE 652   1.664   2.036  -2.467
  730    HE2  HIS 652           HE2      HSE 652   1.207   1.498   0.005
  731    H    ARG 653           H        ARG 653  -0.473  -0.015  -4.185
  732    HA   ARG 653           HA       ARG 653  -2.429   1.599  -4.122
  733    HB2  ARG 653           2HB      ARG 653  -0.588   1.623  -5.841
  734    HB3  ARG 653           1HB      ARG 653  -1.363   0.284  -6.709
  735    HG2  ARG 653           2HG      ARG 653  -1.790   2.140  -8.062
  736    HG3  ARG 653           1HG      ARG 653  -3.347   1.871  -7.241
  737    HD2  ARG 653           2HD      ARG 653  -2.899   4.275  -7.368
  738    HD3  ARG 653           1HD      ARG 653  -2.760   3.807  -5.643
  739    HE   ARG 653           HE       ARG 653  -0.350   4.101  -7.561
  740   HH11  ARG 653          2HH2      ARG 653  -1.438   4.171  -4.135
  741   HH12  ARG 653          1HH2      ARG 653   0.244   4.363  -3.637
  742   HH21  ARG 653          1HH1      ARG 653   1.390   4.257  -6.958
  743   HH22  ARG 653          2HH1      ARG 653   1.886   3.992  -5.256
  744    H    ALA 654           H        ALA 654  -2.892  -1.033  -6.477
  745    HA   ALA 654           HA       ALA 654  -5.723  -0.377  -6.609
  746    HB1  ALA 654           3HB      ALA 654  -3.858  -2.159  -8.272
  747    HB2  ALA 654           1HB      ALA 654  -4.545  -0.566  -8.731
  748    HB3  ALA 654           2HB      ALA 654  -5.633  -1.992  -8.584
  749    H    LEU 655           H        LEU 655  -3.597  -3.044  -5.489
  750    HA   LEU 655           HA       LEU 655  -5.787  -4.835  -5.236
  751    HB2  LEU 655           2HB      LEU 655  -3.316  -5.450  -5.425
  752    HB3  LEU 655           1HB      LEU 655  -3.174  -5.031  -3.691
  753    HG   LEU 655           HG       LEU 655  -5.060  -6.744  -3.250
  754   HD11  LEU 655          3HD2      LEU 655  -5.379  -8.531  -4.985
  755   HD12  LEU 655          1HD2      LEU 655  -6.012  -6.945  -5.548
  756   HD13  LEU 655          2HD2      LEU 655  -4.433  -7.561  -6.168
  757   HD21  LEU 655          1HD1      LEU 655  -3.535  -8.698  -3.372
  758   HD22  LEU 655          2HD1      LEU 655  -2.448  -7.808  -4.499
  759   HD23  LEU 655          3HD1      LEU 655  -2.661  -7.231  -2.799
  760    H    GLN 656           H        GLN 656  -4.339  -2.419  -3.013
  761    HA   GLN 656           HA       GLN 656  -5.950  -3.202  -0.839
  762    HB2  GLN 656           2HB      GLN 656  -4.783  -1.863   0.440
  763    HB3  GLN 656           1HB      GLN 656  -3.680  -1.959  -0.923
  764    HG2  GLN 656           1HG      GLN 656  -3.616   0.307  -0.451
  765    HG3  GLN 656           2HG      GLN 656  -4.820   0.295  -1.771
  766   HE21  GLN 656          1HE2      GLN 656  -6.506  -0.931   1.075
  767   HE22  GLN 656          2HE2      GLN 656  -7.063   0.622   1.593
  768    H    ALA 657           H        ALA 657  -6.329  -0.723  -3.452
  769    HA   ALA 657           HA       ALA 657  -8.711   0.304  -2.309
  770    HB1  ALA 657           3HB      ALA 657  -7.292   1.609  -3.928
  771    HB2  ALA 657           1HB      ALA 657  -7.654   0.399  -5.209
  772    HB3  ALA 657           2HB      ALA 657  -8.974   1.446  -4.556
  773    H    TRP 658           H        TRP 658  -8.047  -2.563  -4.120
  774    HA   TRP 658           HA       TRP 658 -10.794  -2.999  -4.819
  775    HB2  TRP 658           1HB      TRP 658  -8.622  -3.798  -6.049
  776    HB3  TRP 658           2HB      TRP 658  -8.588  -5.126  -4.857
  777    HD1  TRP 658           HD1      TRP 658 -12.074  -5.167  -5.094
  778    HE1  TRP 658           HE1      TRP 658 -13.084  -5.516  -7.340
  779    HE3  TRP 658           HE3      TRP 658  -7.959  -4.954  -8.076
  780    HZ2  TRP 658           HZ2      TRP 658 -12.230  -6.898  -9.809
  781    HZ3  TRP 658           HZ3      TRP 658  -8.125  -5.761 -10.420
  782    HH2  TRP 658           HH2      TRP 658 -10.209  -6.770 -11.263
  783    H    VAL 659           H        VAL 659  -8.445  -4.616  -2.528
  784    HA   VAL 659           HA       VAL 659 -10.859  -5.430  -1.008
  785    HB   VAL 659           HB       VAL 659 -10.028  -7.109  -2.647
  786   HG11  VAL 659          1HG1      VAL 659  -7.557  -6.800  -2.324
  787   HG12  VAL 659          2HG1      VAL 659  -8.078  -8.501  -2.067
  788   HG13  VAL 659          3HG1      VAL 659  -7.703  -7.476  -0.653
  789   HG21  VAL 659          3HG2      VAL 659 -10.091  -7.954   0.328
  790   HG22  VAL 659          1HG2      VAL 659 -10.411  -9.007  -1.093
  791   HG23  VAL 659          2HG2      VAL 659 -11.530  -7.658  -0.718
  792    H    THR 660           H        THR 660  -7.431  -4.534  -0.661
  793    HA   THR 660           HA       THR 660  -7.717  -5.069   2.246
  794    HB   THR 660           HB       THR 660  -6.685  -7.050   1.343
  795    HG1  THR 660           HG1      THR 660  -5.019  -5.179   2.567
  796   HG21  THR 660          3HG2      THR 660  -4.554  -5.140   0.143
  797   HG22  THR 660          1HG2      THR 660  -4.473  -6.937   0.162
  798   HG23  THR 660          2HG2      THR 660  -5.745  -6.106  -0.804
  Start of MODEL   13
    1    H1   THR  94           H        THR  94  10.903   6.564   0.622
    2    HA   THR  94           HA       THR  94   8.614   6.627  -0.427
    3    HB   THR  94           HB       THR  94   8.655   7.447   2.166
    4    HG1  THR  94           HG1      THR  94  10.676   7.507   2.829
    5   HG21  THR  94          3HG2      THR  94   8.825   5.044   2.822
    6   HG22  THR  94          1HG2      THR  94   9.501   4.600   1.217
    7   HG23  THR  94          2HG2      THR  94   7.817   5.225   1.347
    8    H    GLN  95           H        GLN  95  10.372   9.219   1.536
    9    HA   GLN  95           HA       GLN  95   8.696  11.159   0.432
   10    HB2  GLN  95           1HB      GLN  95  11.368  11.610   1.885
   11    HB3  GLN  95           2HB      GLN  95  10.017  12.761   1.674
   12    HG2  GLN  95           2HG      GLN  95   9.569  12.130   3.830
   13    HG3  GLN  95           1HG      GLN  95   8.597  10.872   3.001
   14   HE21  GLN  95          1HE2      GLN  95  10.938  11.409   5.407
   15   HE22  GLN  95          2HE2      GLN  95  11.576   9.794   5.514
   16    H    LYS  96           H        LYS  96   8.826  11.282  -1.860
   17    HA   LYS  96           HA       LYS  96  11.152  12.685  -2.856
   18    HB2  LYS  96           1HB      LYS  96  11.525  10.107  -3.087
   19    HB3  LYS  96           2HB      LYS  96  10.085  10.081  -4.143
   20    HG2  LYS  96           1HG      LYS  96  12.059  10.042  -5.524
   21    HG3  LYS  96           2HG      LYS  96  11.326  11.661  -5.749
   22    HD2  LYS  96           1HD      LYS  96  13.007  12.645  -4.167
   23    HD3  LYS  96           2HD      LYS  96  13.640  11.000  -3.810
   24    HE2  LYS  96           2HE      LYS  96  14.372  10.756  -6.217
   25    HE3  LYS  96           1HE      LYS  96  13.769  12.428  -6.561
   26    HZ1  LYS  96           3HZ      LYS  96  15.873  11.691  -4.583
   27    HZ2  LYS  96           1HZ      LYS  96  16.131  12.389  -6.109
   28    HZ3  LYS  96           2HZ      LYS  96  15.312  13.258  -4.902
   29    H    MET  97           H        MET  97  10.567  13.872  -4.825
   30    HA   MET  97           HA       MET  97   7.661  14.025  -5.267
   31    HB2  MET  97           1HB      MET  97   9.916  15.965  -6.057
   32    HB3  MET  97           2HB      MET  97   8.165  16.208  -6.385
   33    HG2  MET  97           2HG      MET  97   9.487  16.070  -3.602
   34    HG3  MET  97           1HG      MET  97   8.986  17.553  -4.466
   35    HE1  MET  97           3HE      MET  97   8.297  16.847  -1.537
   36    HE2  MET  97           1HE      MET  97   6.599  17.429  -1.459
   37    HE3  MET  97           2HE      MET  97   7.817  18.348  -2.406
   38    H    SER  98           H        SER  98   6.820  13.798  -7.426
   39    HA   SER  98           HA       SER  98   8.409  13.821  -9.701
   40    HB2  SER  98           1HB      SER  98   7.593  11.033  -8.642
   41    HB3  SER  98           2HB      SER  98   7.842  11.339 -10.402
   42    HG   SER  98           HG1      SER  98   9.787  12.075  -8.487
   43    H    GLU  99           H        GLU  99   6.937  13.356 -11.600
   44    HA   GLU  99           HA       GLU  99   4.079  13.612 -10.908
   45    HB2  GLU  99           2HB      GLU  99   5.029  15.487 -12.322
   46    HB3  GLU  99           1HB      GLU  99   5.725  14.272 -13.436
   47    HG2  GLU  99           1HG      GLU  99   3.267  13.499 -13.925
   48    HG3  GLU  99           2HG      GLU  99   2.737  14.971 -13.031
   49    H    LYS 100           H        LYS 100   3.197  11.567 -10.928
   50    HA   LYS 100           HA       LYS 100   3.393   9.830 -13.098
   51    HB2  LYS 100           2HB      LYS 100   5.227   9.065 -10.786
   52    HB3  LYS 100           1HB      LYS 100   4.351   7.789 -11.687
   53    HG2  LYS 100           1HG      LYS 100   6.427   9.684 -12.941
   54    HG3  LYS 100           2HG      LYS 100   6.633   7.983 -12.466
   55    HD2  LYS 100           2HD      LYS 100   6.019   7.328 -14.485
   56    HD3  LYS 100           1HD      LYS 100   4.352   7.868 -14.154
   57    HE2  LYS 100           1HE      LYS 100   6.574   9.603 -15.468
   58    HE3  LYS 100           2HE      LYS 100   5.310   8.661 -16.359
   59    HZ1  LYS 100           3HZ      LYS 100   3.584  10.011 -15.235
   60    HZ2  LYS 100           1HZ      LYS 100   4.654  10.960 -16.160
   61    HZ3  LYS 100           2HZ      LYS 100   4.841  10.920 -14.467
   62    H    ASP 101           H        ASP 101   1.215  10.249 -12.784
   63    HA   ASP 101           HA       ASP 101   0.180   9.456 -10.119
   64    HB2  ASP 101           1HB      ASP 101  -0.326  11.995 -11.774
   65    HB3  ASP 101           2HB      ASP 101  -1.332  11.521 -10.339
   66    H    THR 102           H        THR 102  -2.472  10.629 -11.521
   67    HA   THR 102           HA       THR 102  -3.521   8.329 -10.626
   68    HB   THR 102           HB       THR 102  -5.762   9.184 -11.358
   69    HG1  THR 102           HG1      THR 102  -5.636  11.333 -12.247
   70   HG21  THR 102          3HG2      THR 102  -3.854  11.305 -10.131
   71   HG22  THR 102          1HG2      THR 102  -5.638  11.209  -9.938
   72   HG23  THR 102          2HG2      THR 102  -4.592   9.930  -9.233
   73    H    LYS 103           H        LYS 103  -4.454   9.242 -13.928
   74    HA   LYS 103           HA       LYS 103  -5.435   6.655 -14.380
   75    HB2  LYS 103           2HB      LYS 103  -5.939   8.993 -15.556
   76    HB3  LYS 103           1HB      LYS 103  -4.853   8.347 -16.821
   77    HG2  LYS 103           1HG      LYS 103  -7.366   6.918 -15.672
   78    HG3  LYS 103           2HG      LYS 103  -7.394   7.999 -17.095
   79    HD2  LYS 103           1HD      LYS 103  -5.899   6.465 -18.350
   80    HD3  LYS 103           2HD      LYS 103  -5.851   5.338 -16.945
   81    HE2  LYS 103           2HE      LYS 103  -8.303   4.972 -17.082
   82    HE3  LYS 103           1HE      LYS 103  -8.425   6.150 -18.452
   83    HZ1  LYS 103           3HZ      LYS 103  -7.150   3.432 -18.446
   84    HZ2  LYS 103           1HZ      LYS 103  -8.394   3.900 -19.312
   85    HZ3  LYS 103           2HZ      LYS 103  -6.864   4.593 -19.679
   86    H    GLU 104           H        GLU 104  -2.200   7.966 -15.064
   87    HA   GLU 104           HA       GLU 104  -1.438   5.734 -16.667
   88    HB2  GLU 104           2HB      GLU 104   0.827   6.476 -16.539
   89    HB3  GLU 104           1HB      GLU 104  -0.252   7.854 -16.921
   90    HG2  GLU 104           2HG      GLU 104  -0.068   8.669 -14.534
   91    HG3  GLU 104           1HG      GLU 104   0.977   7.253 -14.137
   92    H    GLU 105           H        GLU 105  -1.186   6.427 -13.061
   93    HA   GLU 105           HA       GLU 105   0.058   3.945 -12.583
   94    HB2  GLU 105           2HB      GLU 105   0.227   5.749 -10.992
   95    HB3  GLU 105           1HB      GLU 105  -1.532   5.722 -10.682
   96    HG2  GLU 105           2HG      GLU 105  -1.416   3.715  -9.407
   97    HG3  GLU 105           1HG      GLU 105   0.002   3.102 -10.326
   98    H    ILE 106           H        ILE 106  -3.415   4.876 -12.814
   99    HA   ILE 106           HA       ILE 106  -4.478   2.338 -12.218
  100    HB   ILE 106           HB       ILE 106  -5.506   4.452 -14.148
  101   HG12  ILE 106          2HG1      ILE 106  -6.340   3.691 -11.273
  102   HG13  ILE 106          1HG1      ILE 106  -5.315   5.090 -11.693
  103   HG21  ILE 106          1HG2      ILE 106  -6.962   1.960 -13.038
  104   HG22  ILE 106          2HG2      ILE 106  -6.482   2.194 -14.763
  105   HG23  ILE 106          3HG2      ILE 106  -7.704   3.259 -14.030
  106   HD11  ILE 106          3HD       ILE 106  -8.272   4.696 -12.494
  107   HD12  ILE 106          1HD       ILE 106  -7.225   6.037 -13.093
  108   HD13  ILE 106          2HD       ILE 106  -7.594   5.889 -11.336
  109    H    LEU 107           H        LEU 107  -3.514   3.583 -15.521
  110    HA   LEU 107           HA       LEU 107  -3.793   1.133 -16.833
  111    HB2  LEU 107           2HB      LEU 107  -1.889   3.492 -17.269
  112    HB3  LEU 107           1HB      LEU 107  -1.936   2.101 -18.404
  113    HG   LEU 107           HG       LEU 107  -4.402   3.799 -17.732
  114   HD11  LEU 107          1HD1      LEU 107  -4.003   4.942 -19.923
  115   HD12  LEU 107          2HD1      LEU 107  -2.649   5.231 -18.767
  116   HD13  LEU 107          3HD1      LEU 107  -2.451   4.045 -20.112
  117   HD21  LEU 107          3HD2      LEU 107  -5.259   2.788 -19.904
  118   HD22  LEU 107          1HD2      LEU 107  -4.978   1.557 -18.630
  119   HD23  LEU 107          2HD2      LEU 107  -3.790   1.757 -19.974
  120    H    LYS 108           H        LYS 108  -0.845   2.387 -15.133
  121    HA   LYS 108           HA       LYS 108   0.763   0.194 -15.688
  122    HB2  LYS 108           1HB      LYS 108   1.484   2.427 -14.688
  123    HB3  LYS 108           2HB      LYS 108   0.751   1.921 -13.139
  124    HG2  LYS 108           1HG      LYS 108   3.152   1.604 -13.029
  125    HG3  LYS 108           2HG      LYS 108   2.385  -0.021 -13.027
  126    HD2  LYS 108           2HD      LYS 108   2.905  -0.282 -15.460
  127    HD3  LYS 108           1HD      LYS 108   3.577   1.390 -15.501
  128    HE2  LYS 108           2HE      LYS 108   5.394   0.692 -13.889
  129    HE3  LYS 108           1HE      LYS 108   4.710  -0.986 -13.854
  130    HZ1  LYS 108           3HZ      LYS 108   6.539  -0.782 -15.405
  131    HZ2  LYS 108           1HZ      LYS 108   5.734   0.444 -16.262
  132    HZ3  LYS 108           2HZ      LYS 108   5.098  -1.128 -16.232
  133    H    ALA 109           H        ALA 109  -1.468   0.703 -12.879
  134    HA   ALA 109           HA       ALA 109  -1.002  -1.755 -11.636
  135    HB1  ALA 109           3HB      ALA 109  -2.191   0.155 -10.555
  136    HB2  ALA 109           1HB      ALA 109  -3.543  -0.022 -11.723
  137    HB3  ALA 109           2HB      ALA 109  -3.203  -1.340 -10.534
  138    H    PHE 110           H        PHE 110  -3.470  -0.862 -14.148
  139    HA   PHE 110           HA       PHE 110  -4.639  -3.361 -14.349
  140    HB2  PHE 110           1HB      PHE 110  -5.357  -1.133 -15.447
  141    HB3  PHE 110           2HB      PHE 110  -4.128  -1.445 -16.720
  142    HD1  PHE 110           HD2      PHE 110  -7.235  -2.721 -15.092
  143    HD2  PHE 110           HD1      PHE 110  -4.603  -3.061 -18.460
  144    HE1  PHE 110           HE2      PHE 110  -8.922  -4.122 -16.260
  145    HE2  PHE 110           HE1      PHE 110  -6.284  -4.470 -19.626
  146    HZ   PHE 110           HZ       PHE 110  -8.445  -4.982 -18.530
  147    H    LYS 111           H        LYS 111  -1.717  -2.164 -16.112
  148    HA   LYS 111           HA       LYS 111  -1.190  -4.675 -17.351
  149    HB2  LYS 111           2HB      LYS 111   0.504  -2.190 -16.801
  150    HB3  LYS 111           1HB      LYS 111   1.160  -3.622 -17.671
  151    HG2  LYS 111           2HG      LYS 111  -1.269  -1.983 -18.646
  152    HG3  LYS 111           1HG      LYS 111   0.428  -1.794 -19.182
  153    HD2  LYS 111           2HD      LYS 111  -0.223  -3.237 -20.851
  154    HD3  LYS 111           1HD      LYS 111   0.289  -4.425 -19.629
  155    HE2  LYS 111           2HE      LYS 111  -2.391  -4.257 -18.954
  156    HE3  LYS 111           1HE      LYS 111  -2.506  -3.689 -20.657
  157    HZ1  LYS 111           3HZ      LYS 111  -1.291  -5.674 -21.355
  158    HZ2  LYS 111           1HZ      LYS 111  -1.227  -6.241 -19.724
  159    HZ3  LYS 111           2HZ      LYS 111  -2.740  -6.119 -20.477
  160    H    LEU 112           H        LEU 112  -0.255  -3.550 -14.092
  161    HA   LEU 112           HA       LEU 112   1.555  -5.709 -13.724
  162    HB2  LEU 112           1HB      LEU 112  -0.041  -3.905 -11.849
  163    HB3  LEU 112           2HB      LEU 112   0.986  -5.220 -11.212
  164    HG   LEU 112           HG       LEU 112   2.097  -3.095 -13.127
  165   HD11  LEU 112          1HD1      LEU 112   1.131  -1.887 -11.194
  166   HD12  LEU 112          2HD1      LEU 112   2.018  -2.966 -10.051
  167   HD13  LEU 112          3HD1      LEU 112   2.930  -1.849 -11.137
  168   HD21  LEU 112          3HD2      LEU 112   3.439  -4.933 -11.034
  169   HD22  LEU 112          1HD2      LEU 112   4.285  -3.729 -12.074
  170   HD23  LEU 112          2HD2      LEU 112   3.486  -5.163 -12.816
  171    H    PHE 113           H        PHE 113  -2.006  -5.533 -13.461
  172    HA   PHE 113           HA       PHE 113  -2.089  -8.305 -12.532
  173    HB2  PHE 113           2HB      PHE 113  -4.299  -6.424 -13.512
  174    HB3  PHE 113           1HB      PHE 113  -4.569  -8.122 -12.980
  175    HD1  PHE 113           HD1      PHE 113  -2.674  -5.210 -11.347
  176    HD2  PHE 113           HD2      PHE 113  -5.795  -8.140 -11.077
  177    HE1  PHE 113           HE1      PHE 113  -3.383  -4.231  -9.245
  178    HE2  PHE 113           HE2      PHE 113  -6.491  -7.162  -8.917
  179    HZ   PHE 113           HZ       PHE 113  -5.308  -5.199  -7.992
  180    H    ASP 114           H        ASP 114  -2.774  -6.551 -15.677
  181    HA   ASP 114           HA       ASP 114  -3.011  -9.149 -17.003
  182    HB2  ASP 114           2HB      ASP 114  -4.682  -7.459 -17.524
  183    HB3  ASP 114           1HB      ASP 114  -3.406  -6.296 -17.994
  184    H    ASP 115           H        ASP 115  -0.559  -9.532 -16.194
  185    HA   ASP 115           HA       ASP 115   1.507  -8.579 -17.643
  186    HB2  ASP 115           1HB      ASP 115   1.573 -11.584 -17.375
  187    HB3  ASP 115           2HB      ASP 115   2.712 -10.367 -16.738
  188    H    ASP 116           H        ASP 116  -0.937 -10.935 -18.627
  189    HA   ASP 116           HA       ASP 116   0.667 -12.073 -20.675
  190    HB2  ASP 116           1HB      ASP 116  -2.344 -12.483 -20.079
  191    HB3  ASP 116           2HB      ASP 116  -1.294 -13.548 -21.082
  192    H    GLU 117           H        GLU 117  -1.239  -9.299 -20.549
  193    HA   GLU 117           HA       GLU 117  -1.883  -7.810 -22.012
  194    HB2  GLU 117           1HB      GLU 117  -0.224  -9.321 -24.068
  195    HB3  GLU 117           2HB      GLU 117  -0.921  -7.687 -24.318
  196    HG2  GLU 117           1HG      GLU 117   1.070  -8.367 -22.039
  197    HG3  GLU 117           2HG      GLU 117   1.573  -7.739 -23.644
  198    H    THR 118           H        THR 118  -3.802  -9.497 -21.330
  199    HA   THR 118           HA       THR 118  -5.151 -10.146 -23.915
  200    HB   THR 118           HB       THR 118  -5.142 -12.015 -22.376
  201    HG1  THR 118           HG1      THR 118  -7.529 -10.675 -23.012
  202   HG21  THR 118          3HG2      THR 118  -6.597 -11.937 -20.329
  203   HG22  THR 118          1HG2      THR 118  -6.766 -10.158 -20.505
  204   HG23  THR 118          2HG2      THR 118  -5.156 -10.882 -20.168
  205    H    GLY 119           H        GLY 119  -5.015  -7.610 -21.498
  206    HA2  GLY 119           1HA      GLY 119  -6.084  -5.652 -21.692
  207    HA3  GLY 119           2HA      GLY 119  -7.181  -6.316 -22.957
  208    H    LYS 120           H        LYS 120  -6.875  -8.169 -20.141
  209    HA   LYS 120           HA       LYS 120  -9.390  -7.160 -18.981
  210    HB2  LYS 120           2HB      LYS 120  -8.685 -10.133 -19.425
  211    HB3  LYS 120           1HB      LYS 120 -10.176  -9.481 -18.700
  212    HG2  LYS 120           1HG      LYS 120  -9.428  -9.002 -21.651
  213    HG3  LYS 120           2HG      LYS 120 -10.255 -10.461 -21.043
  214    HD2  LYS 120           1HD      LYS 120 -11.950  -8.684 -19.907
  215    HD3  LYS 120           2HD      LYS 120 -11.274  -7.598 -21.164
  216    HE2  LYS 120           1HE      LYS 120 -13.229  -8.566 -22.174
  217    HE3  LYS 120           2HE      LYS 120 -11.861  -9.515 -22.879
  218    HZ1  LYS 120           3HZ      LYS 120 -13.546 -11.007 -22.214
  219    HZ2  LYS 120           1HZ      LYS 120 -13.797 -10.295 -20.717
  220    HZ3  LYS 120           2HZ      LYS 120 -12.349 -11.223 -21.003
  221    H    ILE 121           H        ILE 121  -9.455  -7.463 -16.671
  222    HA   ILE 121           HA       ILE 121  -7.201  -9.035 -15.559
  223    HB   ILE 121           HB       ILE 121  -9.140  -7.149 -14.202
  224   HG12  ILE 121          1HG1      ILE 121  -6.105  -7.098 -14.701
  225   HG13  ILE 121          2HG1      ILE 121  -7.301  -6.130 -15.580
  226   HG21  ILE 121          1HG2      ILE 121  -8.655  -9.153 -12.731
  227   HG22  ILE 121          2HG2      ILE 121  -7.789  -7.715 -12.128
  228   HG23  ILE 121          3HG2      ILE 121  -6.893  -8.964 -13.055
  229   HD11  ILE 121          3HD       ILE 121  -6.679  -5.875 -12.565
  230   HD12  ILE 121          1HD       ILE 121  -7.932  -4.938 -13.456
  231   HD13  ILE 121          2HD       ILE 121  -6.196  -4.745 -13.868
  232    H    SER 122           H        SER 122  -7.788 -11.120 -16.013
  233    HA   SER 122           HA       SER 122 -10.382 -12.099 -15.185
  234    HB2  SER 122           2HB      SER 122  -9.582 -14.304 -15.871
  235    HB3  SER 122           1HB      SER 122  -9.039 -13.112 -17.092
  236    HG   SER 122           HG1      SER 122  -6.993 -13.152 -16.274
  237    H    PHE 123           H        PHE 123 -10.257 -14.222 -13.699
  238    HA   PHE 123           HA       PHE 123  -9.252 -13.630 -11.144
  239    HB2  PHE 123           2HB      PHE 123 -11.128 -15.187 -11.412
  240    HB3  PHE 123           1HB      PHE 123 -10.139 -16.241 -12.485
  241    HD1  PHE 123           HD1      PHE 123  -8.959 -14.741  -9.169
  242    HD2  PHE 123           HD2      PHE 123 -10.223 -18.238 -11.341
  243    HE1  PHE 123           HE1      PHE 123  -8.086 -16.178  -7.392
  244    HE2  PHE 123           HE2      PHE 123  -9.464 -19.657  -9.474
  245    HZ   PHE 123           HZ       PHE 123  -8.445 -18.617  -7.459
  246    H    LYS 124           H        LYS 124  -7.747 -15.307 -13.938
  247    HA   LYS 124           HA       LYS 124  -5.531 -16.313 -12.501
  248    HB2  LYS 124           1HB      LYS 124  -6.243 -16.991 -14.852
  249    HB3  LYS 124           2HB      LYS 124  -5.627 -15.426 -15.441
  250    HG2  LYS 124           1HG      LYS 124  -3.600 -16.383 -15.728
  251    HG3  LYS 124           2HG      LYS 124  -3.442 -16.432 -13.954
  252    HD2  LYS 124           1HD      LYS 124  -2.943 -18.643 -14.789
  253    HD3  LYS 124           2HD      LYS 124  -4.479 -18.701 -13.870
  254    HE2  LYS 124           2HE      LYS 124  -4.557 -20.117 -15.941
  255    HE3  LYS 124           1HE      LYS 124  -5.795 -18.805 -16.000
  256    HZ1  LYS 124           3HZ      LYS 124  -4.273 -17.513 -17.359
  257    HZ2  LYS 124           1HZ      LYS 124  -3.126 -18.759 -17.324
  258    HZ3  LYS 124           2HZ      LYS 124  -4.625 -19.006 -18.082
  259    H    ASN 125           H        ASN 125  -6.151 -13.196 -14.121
  260    HA   ASN 125           HA       ASN 125  -3.554 -12.083 -13.700
  261    HB2  ASN 125           1HB      ASN 125  -6.304 -10.802 -14.245
  262    HB3  ASN 125           2HB      ASN 125  -4.746  -9.931 -14.391
  263   HD21  ASN 125          1HD2      ASN 125  -3.076 -11.051 -15.853
  264   HD22  ASN 125          2HD2      ASN 125  -3.663 -11.873 -17.290
  265    H    LEU 126           H        LEU 126  -6.667 -11.874 -11.930
  266    HA   LEU 126           HA       LEU 126  -5.789 -10.282  -9.816
  267    HB2  LEU 126           1HB      LEU 126  -8.149 -11.492 -10.495
  268    HB3  LEU 126           2HB      LEU 126  -7.615 -12.659  -9.259
  269    HG   LEU 126           HG       LEU 126  -9.022 -11.190  -8.142
  270   HD11  LEU 126          1HD1      LEU 126  -6.807 -11.453  -6.942
  271   HD12  LEU 126          2HD1      LEU 126  -7.728  -9.971  -6.494
  272   HD13  LEU 126          3HD1      LEU 126  -6.300  -9.845  -7.578
  273   HD21  LEU 126          3HD2      LEU 126  -9.325  -9.459  -9.848
  274   HD22  LEU 126          1HD2      LEU 126  -8.932  -8.666  -8.286
  275   HD23  LEU 126          2HD2      LEU 126  -7.675  -8.816  -9.573
  276    H    LYS 127           H        LYS 127  -5.698 -13.904 -10.104
  277    HA   LYS 127           HA       LYS 127  -4.289 -14.335  -7.765
  278    HB2  LYS 127           1HB      LYS 127  -5.419 -16.141  -8.883
  279    HB3  LYS 127           2HB      LYS 127  -4.309 -16.048 -10.284
  280    HG2  LYS 127           2HG      LYS 127  -2.404 -16.778  -8.973
  281    HG3  LYS 127           1HG      LYS 127  -3.259 -16.522  -7.421
  282    HD2  LYS 127           2HD      LYS 127  -4.226 -18.555  -9.503
  283    HD3  LYS 127           1HD      LYS 127  -2.965 -18.992  -8.306
  284    HE2  LYS 127           2HE      LYS 127  -5.655 -17.799  -7.411
  285    HE3  LYS 127           1HE      LYS 127  -5.449 -19.572  -7.735
  286    HZ1  LYS 127           3HZ      LYS 127  -5.299 -18.942  -5.471
  287    HZ2  LYS 127           1HZ      LYS 127  -3.868 -19.711  -6.001
  288    HZ3  LYS 127           2HZ      LYS 127  -3.794 -18.033  -5.702
  289    H    ARG 128           H        ARG 128  -2.889 -13.641 -11.054
  290    HA   ARG 128           HA       ARG 128  -0.225 -14.002 -10.467
  291    HB2  ARG 128           2HB      ARG 128  -1.477 -11.693 -12.087
  292    HB3  ARG 128           1HB      ARG 128   0.276 -12.021 -12.047
  293    HG2  ARG 128           1HG      ARG 128  -1.852 -13.974 -13.080
  294    HG3  ARG 128           2HG      ARG 128  -0.896 -12.836 -14.073
  295    HD2  ARG 128           1HD      ARG 128   1.220 -14.043 -13.513
  296    HD3  ARG 128           2HD      ARG 128   0.314 -15.124 -12.377
  297    HE   ARG 128           HE       ARG 128  -0.863 -16.118 -14.246
  298   HH11  ARG 128          1HH1      ARG 128   1.048 -13.346 -15.610
  299   HH12  ARG 128          2HH1      ARG 128   0.597 -13.943 -17.241
  300   HH21  ARG 128          2HH2      ARG 128  -1.363 -15.092 -17.215
  301   HH22  ARG 128          1HH2      ARG 128  -0.257 -16.004 -17.384
  302    H    VAL 129           H        VAL 129  -2.038 -10.908  -9.806
  303    HA   VAL 129           HA       VAL 129   0.249  -9.894  -8.419
  304    HB   VAL 129           HB       VAL 129  -1.144  -8.083  -7.639
  305   HG11  VAL 129          3HG2      VAL 129  -1.417  -8.807 -10.636
  306   HG12  VAL 129          1HG2      VAL 129   0.028  -8.071  -9.860
  307   HG13  VAL 129          2HG2      VAL 129  -1.520  -7.157  -9.941
  308   HG21  VAL 129          1HG1      VAL 129  -3.366  -9.264  -7.369
  309   HG22  VAL 129          2HG1      VAL 129  -3.462  -7.817  -8.411
  310   HG23  VAL 129          3HG1      VAL 129  -3.466  -9.444  -9.165
  311    H    ALA 130           H        ALA 130  -2.777 -11.568  -7.364
  312    HA   ALA 130           HA       ALA 130  -2.338 -11.243  -4.663
  313    HB1  ALA 130           3HB      ALA 130  -4.446 -12.126  -5.789
  314    HB2  ALA 130           1HB      ALA 130  -3.605 -13.714  -5.950
  315    HB3  ALA 130           2HB      ALA 130  -3.938 -13.026  -4.321
  316    H    LYS 131           H        LYS 131  -0.883 -13.796  -6.817
  317    HA   LYS 131           HA       LYS 131   0.465 -14.936  -4.546
  318    HB2  LYS 131           1HB      LYS 131   1.508 -16.511  -5.962
  319    HB3  LYS 131           2HB      LYS 131  -0.223 -16.366  -6.341
  320    HG2  LYS 131           2HG      LYS 131   0.859 -16.696  -8.402
  321    HG3  LYS 131           1HG      LYS 131   0.336 -14.988  -8.389
  322    HD2  LYS 131           1HD      LYS 131   2.509 -15.362  -9.496
  323    HD3  LYS 131           2HD      LYS 131   2.609 -14.186  -8.183
  324    HE2  LYS 131           2HE      LYS 131   3.288 -16.992  -7.274
  325    HE3  LYS 131           1HE      LYS 131   4.308 -16.422  -8.653
  326    HZ1  LYS 131           3HZ      LYS 131   5.306 -15.779  -6.557
  327    HZ2  LYS 131           1HZ      LYS 131   4.794 -14.404  -7.455
  328    HZ3  LYS 131           2HZ      LYS 131   3.890 -14.937  -6.086
  329    H    GLU 132           H        GLU 132   1.274 -12.235  -6.633
  330    HA   GLU 132           HA       GLU 132   4.068 -12.328  -5.870
  331    HB2  GLU 132           2HB      GLU 132   2.381 -10.102  -7.133
  332    HB3  GLU 132           1HB      GLU 132   4.105  -9.915  -6.683
  333    HG2  GLU 132           2HG      GLU 132   3.051 -11.980  -8.717
  334    HG3  GLU 132           1HG      GLU 132   3.904 -10.444  -9.103
  335    H    LEU 133           H        LEU 133   1.106 -10.752  -4.598
  336    HA   LEU 133           HA       LEU 133   2.562  -9.738  -2.313
  337    HB2  LEU 133           1HB      LEU 133  -0.429 -10.245  -2.796
  338    HB3  LEU 133           2HB      LEU 133   0.222  -9.694  -1.215
  339    HG   LEU 133           HG       LEU 133  -0.694  -7.815  -2.337
  340   HD11  LEU 133          3HD2      LEU 133   1.161  -6.231  -2.312
  341   HD12  LEU 133          1HD2      LEU 133   1.407  -7.448  -1.006
  342   HD13  LEU 133          2HD2      LEU 133   2.372  -7.544  -2.535
  343   HD21  LEU 133          1HD1      LEU 133   1.188  -8.262  -4.733
  344   HD22  LEU 133          2HD1      LEU 133  -0.598  -8.520  -4.703
  345   HD23  LEU 133          3HD1      LEU 133   0.078  -6.869  -4.465
  346    H    GLY 134           H        GLY 134   0.505 -12.706  -2.858
  347    HA2  GLY 134           1HA      GLY 134   1.344 -14.785  -2.190
  348    HA3  GLY 134           2HA      GLY 134   2.004 -14.033  -0.681
  349    H    GLU 135           H        GLU 135  -0.796 -15.595  -2.175
  350    HA   GLU 135           HA       GLU 135  -2.730 -14.212  -0.874
  351    HB2  GLU 135           2HB      GLU 135  -2.894 -17.173  -1.627
  352    HB3  GLU 135           1HB      GLU 135  -4.247 -16.056  -1.320
  353    HG2  GLU 135           1HG      GLU 135  -4.282 -15.763  -3.595
  354    HG3  GLU 135           2HG      GLU 135  -2.939 -14.605  -3.271
  355    H    ASN 136           H        ASN 136  -3.010 -13.799   1.209
  356    HA   ASN 136           HA       ASN 136  -3.065 -16.072   3.115
  357    HB2  ASN 136           2HB      ASN 136  -2.968 -13.012   3.566
  358    HB3  ASN 136           1HB      ASN 136  -3.126 -14.231   4.878
  359   HD21  ASN 136          2HD2      ASN 136  -0.997 -15.663   2.630
  360   HD22  ASN 136          1HD2      ASN 136   0.477 -15.085   3.361
  361    H    LEU 137           H        LEU 137  -4.994 -15.097   0.897
  362    HA   LEU 137           HA       LEU 137  -7.394 -15.289   2.512
  363    HB2  LEU 137           1HB      LEU 137  -8.639 -13.695   1.221
  364    HB3  LEU 137           2HB      LEU 137  -7.206 -12.857   1.881
  365    HG   LEU 137           HG       LEU 137  -7.597 -13.837  -1.025
  366   HD11  LEU 137          3HD2      LEU 137  -7.871 -11.408  -1.528
  367   HD12  LEU 137          1HD2      LEU 137  -7.673 -11.015   0.218
  368   HD13  LEU 137          2HD2      LEU 137  -9.100 -11.959  -0.331
  369   HD21  LEU 137          1HD1      LEU 137  -5.628 -12.340  -1.572
  370   HD22  LEU 137          2HD1      LEU 137  -5.166 -13.776  -0.602
  371   HD23  LEU 137          3HD1      LEU 137  -5.306 -12.153   0.189
  372    H    THR 138           H        THR 138  -9.135 -16.385   1.287
  373    HA   THR 138           HA       THR 138  -7.945 -18.425  -0.265
  374    HB   THR 138           HB       THR 138 -10.941 -18.078   0.184
  375    HG1  THR 138           HG1      THR 138  -9.055 -19.150   1.998
  376   HG21  THR 138          3HG2      THR 138  -9.003 -20.510   0.092
  377   HG22  THR 138          1HG2      THR 138 -10.763 -20.593   0.481
  378   HG23  THR 138          2HG2      THR 138 -10.237 -20.083  -1.151
  379    H    ASP 139           H        ASP 139  -8.657 -19.171  -2.373
  380    HA   ASP 139           HA       ASP 139  -8.706 -17.370  -4.383
  381    HB2  ASP 139           1HB      ASP 139  -9.708 -20.273  -4.214
  382    HB3  ASP 139           2HB      ASP 139  -9.252 -19.438  -5.744
  383    H    GLU 140           H        GLU 140 -11.504 -18.760  -2.716
  384    HA   GLU 140           HA       GLU 140 -13.601 -17.868  -4.177
  385    HB2  GLU 140           1HB      GLU 140 -13.147 -19.171  -1.778
  386    HB3  GLU 140           2HB      GLU 140 -13.691 -17.593  -1.155
  387    HG2  GLU 140           2HG      GLU 140 -15.636 -19.011  -1.318
  388    HG3  GLU 140           1HG      GLU 140 -15.776 -17.882  -2.725
  389    H    GLU 141           H        GLU 141 -11.511 -15.960  -1.928
  390    HA   GLU 141           HA       GLU 141 -13.235 -13.688  -1.947
  391    HB2  GLU 141           2HB      GLU 141 -10.274 -13.717  -1.160
  392    HB3  GLU 141           1HB      GLU 141 -11.560 -12.563  -0.651
  393    HG2  GLU 141           2HG      GLU 141 -11.199 -15.512   0.199
  394    HG3  GLU 141           1HG      GLU 141 -11.033 -14.028   1.215
  395    H    LEU 142           H        LEU 142 -10.218 -14.662  -3.657
  396    HA   LEU 142           HA       LEU 142  -9.952 -12.253  -5.149
  397    HB2  LEU 142           2HB      LEU 142  -9.121 -15.107  -5.924
  398    HB3  LEU 142           1HB      LEU 142  -8.713 -13.631  -6.866
  399    HG   LEU 142           HG       LEU 142  -6.755 -13.898  -5.858
  400   HD11  LEU 142          3HD2      LEU 142  -8.082 -12.492  -3.470
  401   HD12  LEU 142          1HD2      LEU 142  -7.638 -11.684  -5.012
  402   HD13  LEU 142          2HD2      LEU 142  -6.354 -12.415  -3.989
  403   HD21  LEU 142          1HD1      LEU 142  -8.048 -15.108  -3.350
  404   HD22  LEU 142          2HD1      LEU 142  -7.192 -15.982  -4.683
  405   HD23  LEU 142          3HD1      LEU 142  -6.290 -14.860  -3.608
  406    H    GLN 143           H        GLN 143 -11.776 -15.273  -5.835
  407    HA   GLN 143           HA       GLN 143 -12.917 -14.476  -8.272
  408    HB2  GLN 143           1HB      GLN 143 -12.899 -16.779  -7.449
  409    HB3  GLN 143           2HB      GLN 143 -13.783 -16.299  -5.987
  410    HG2  GLN 143           1HG      GLN 143 -15.826 -15.726  -7.542
  411    HG3  GLN 143           2HG      GLN 143 -14.887 -16.492  -8.877
  412   HE21  GLN 143          2HE2      GLN 143 -16.177 -17.015  -5.559
  413   HE22  GLN 143          1HE2      GLN 143 -16.025 -18.745  -5.514
  414    H    GLU 144           H        GLU 144 -14.247 -14.012  -4.874
  415    HA   GLU 144           HA       GLU 144 -16.513 -12.614  -5.542
  416    HB2  GLU 144           2HB      GLU 144 -15.933 -13.533  -3.292
  417    HB3  GLU 144           1HB      GLU 144 -14.637 -12.307  -3.137
  418    HG2  GLU 144           1HG      GLU 144 -16.457 -11.567  -1.800
  419    HG3  GLU 144           2HG      GLU 144 -16.481 -10.490  -3.242
  420    H    MET 145           H        MET 145 -13.192 -11.261  -4.944
  421    HA   MET 145           HA       MET 145 -13.749  -8.613  -5.456
  422    HB2  MET 145           1HB      MET 145 -11.215 -10.236  -6.068
  423    HB3  MET 145           2HB      MET 145 -11.292  -8.462  -6.223
  424    HG2  MET 145           1HG      MET 145 -11.483  -8.064  -3.936
  425    HG3  MET 145           2HG      MET 145 -12.201  -9.661  -3.595
  426    HE1  MET 145           3HE      MET 145  -8.721  -7.630  -3.803
  427    HE2  MET 145           1HE      MET 145  -8.992  -8.340  -5.429
  428    HE3  MET 145           2HE      MET 145  -7.657  -8.942  -4.382
  429    H    ILE 146           H        ILE 146 -13.029 -11.123  -7.981
  430    HA   ILE 146           HA       ILE 146 -13.319  -9.354 -10.180
  431    HB   ILE 146           HB       ILE 146 -13.678 -12.363  -9.851
  432   HG12  ILE 146          2HG1      ILE 146 -11.331 -11.464  -9.549
  433   HG13  ILE 146          1HG1      ILE 146 -11.558 -12.613 -10.890
  434   HG21  ILE 146          1HG2      ILE 146 -15.090 -11.807 -11.765
  435   HG22  ILE 146          2HG2      ILE 146 -13.861 -10.684 -12.439
  436   HG23  ILE 146          3HG2      ILE 146 -13.553 -12.459 -12.410
  437   HD11  ILE 146          3HD       ILE 146 -11.336  -9.539 -11.195
  438   HD12  ILE 146          1HD       ILE 146 -11.562 -10.712 -12.542
  439   HD13  ILE 146          2HD       ILE 146 -10.058 -10.746 -11.572
  440    H    ASP 147           H        ASP 147 -15.672 -11.510  -8.517
  441    HA   ASP 147           HA       ASP 147 -17.740 -10.992 -10.302
  442    HB2  ASP 147           1HB      ASP 147 -17.419 -12.912  -8.482
  443    HB3  ASP 147           2HB      ASP 147 -18.296 -11.784  -7.386
  444    H    GLU 148           H        GLU 148 -17.037  -9.337  -7.136
  445    HA   GLU 148           HA       GLU 148 -19.262  -7.552  -7.431
  446    HB2  GLU 148           1HB      GLU 148 -18.386  -7.918  -5.211
  447    HB3  GLU 148           2HB      GLU 148 -16.738  -7.459  -5.730
  448    HG2  GLU 148           2HG      GLU 148 -17.692  -5.670  -4.354
  449    HG3  GLU 148           1HG      GLU 148 -17.443  -5.065  -6.015
  450    H    ALA 149           H        ALA 149 -15.962  -7.497  -8.829
  451    HA   ALA 149           HA       ALA 149 -16.033  -4.709  -9.391
  452    HB1  ALA 149           3HB      ALA 149 -13.922  -5.962  -9.437
  453    HB2  ALA 149           1HB      ALA 149 -14.218  -5.206 -11.040
  454    HB3  ALA 149           2HB      ALA 149 -14.518  -6.971 -10.800
  455    H    ASP 150           H        ASP 150 -16.741  -7.525 -11.584
  456    HA   ASP 150           HA       ASP 150 -17.292  -5.801 -13.747
  457    HB2  ASP 150           2HB      ASP 150 -16.299  -8.085 -13.922
  458    HB3  ASP 150           1HB      ASP 150 -17.886  -8.784 -13.458
  459    H    ARG 151           H        ARG 151 -18.883  -4.397 -13.690
  460    HA   ARG 151           HA       ARG 151 -21.519  -5.072 -12.616
  461    HB2  ARG 151           2HB      ARG 151 -20.039  -2.862 -12.161
  462    HB3  ARG 151           1HB      ARG 151 -20.506  -2.412 -13.804
  463    HG2  ARG 151           2HG      ARG 151 -22.219  -1.378 -12.740
  464    HG3  ARG 151           1HG      ARG 151 -23.012  -2.984 -12.790
  465    HD2  ARG 151           2HD      ARG 151 -21.334  -1.812 -10.437
  466    HD3  ARG 151           1HD      ARG 151 -23.131  -1.825 -10.528
  467    HE   ARG 151           HE       ARG 151 -23.168  -4.200 -10.193
  468   HH11  ARG 151          2HH1      ARG 151 -19.751  -3.563 -10.437
  469   HH12  ARG 151          1HH1      ARG 151 -19.377  -4.480  -9.038
  470   HH21  ARG 151          2HH2      ARG 151 -22.612  -5.364  -8.301
  471   HH22  ARG 151          1HH2      ARG 151 -21.000  -5.286  -7.661
  472    H    ASP 152           H        ASP 152 -19.665  -4.113 -15.490
  473    HA   ASP 152           HA       ASP 152 -21.797  -3.797 -17.289
  474    HB2  ASP 152           2HB      ASP 152 -18.828  -4.509 -17.732
  475    HB3  ASP 152           1HB      ASP 152 -19.968  -4.107 -19.065
  476    H    GLY 153           H        GLY 153 -19.795  -6.763 -16.536
  477    HA2  GLY 153           1HA      GLY 153 -20.752  -8.841 -16.477
  478    HA3  GLY 153           2HA      GLY 153 -22.086  -8.329 -17.573
  479    H    ASP 154           H        ASP 154 -18.532  -8.774 -17.480
  480    HA   ASP 154           HA       ASP 154 -18.595  -9.777 -20.279
  481    HB2  ASP 154           1HB      ASP 154 -17.159  -7.804 -20.011
  482    HB3  ASP 154           2HB      ASP 154 -16.440  -8.447 -18.507
  483    H    GLY 155           H        GLY 155 -17.300 -10.256 -16.965
  484    HA2  GLY 155           1HA      GLY 155 -17.330 -12.574 -16.114
  485    HA3  GLY 155           2HA      GLY 155 -16.574 -13.065 -17.688
  486    H    GLU 156           H        GLU 156 -14.887 -10.828 -18.085
  487    HA   GLU 156           HA       GLU 156 -13.052 -11.023 -15.762
  488    HB2  GLU 156           1HB      GLU 156 -12.433 -10.502 -18.711
  489    HB3  GLU 156           2HB      GLU 156 -11.219 -10.661 -17.382
  490    HG2  GLU 156           1HG      GLU 156 -11.696 -13.048 -17.142
  491    HG3  GLU 156           2HG      GLU 156 -13.108 -12.954 -18.254
  492    H    VAL 157           H        VAL 157 -11.722  -9.030 -15.453
  493    HA   VAL 157           HA       VAL 157 -13.717  -6.877 -15.572
  494    HB   VAL 157           HB       VAL 157 -11.191  -7.025 -13.921
  495   HG11  VAL 157          1HG1      VAL 157 -13.768  -5.306 -13.776
  496   HG12  VAL 157          2HG1      VAL 157 -12.141  -4.692 -14.268
  497   HG13  VAL 157          3HG1      VAL 157 -12.421  -5.272 -12.585
  498   HG21  VAL 157          3HG2      VAL 157 -12.839  -7.685 -12.098
  499   HG22  VAL 157          1HG2      VAL 157 -14.128  -7.824 -13.341
  500   HG23  VAL 157          2HG2      VAL 157 -12.710  -8.933 -13.376
  501    H    SER 158           H        SER 158 -13.628  -5.457 -17.225
  502    HA   SER 158           HA       SER 158 -11.177  -5.050 -18.667
  503    HB2  SER 158           2HB      SER 158 -12.709  -3.677 -20.168
  504    HB3  SER 158           1HB      SER 158 -13.214  -5.386 -19.916
  505    HG   SER 158           HG1      SER 158 -15.018  -4.154 -19.567
  506    H    GLU 159           H        GLU 159 -10.470  -2.733 -19.263
  507    HA   GLU 159           HA       GLU 159  -9.819  -1.612 -16.814
  508    HB2  GLU 159           2HB      GLU 159  -8.163  -0.486 -17.796
  509    HB3  GLU 159           1HB      GLU 159  -8.468  -1.762 -18.989
  510    HG2  GLU 159           1HG      GLU 159  -8.314  -0.051 -20.467
  511    HG3  GLU 159           2HG      GLU 159 -10.049   0.236 -20.113
  512    H    GLN 160           H        GLN 160 -12.300  -0.669 -19.078
  513    HA   GLN 160           HA       GLN 160 -13.048   1.787 -18.022
  514    HB2  GLN 160           1HB      GLN 160 -15.222   1.390 -19.125
  515    HB3  GLN 160           2HB      GLN 160 -13.865   0.885 -20.177
  516    HG2  GLN 160           2HG      GLN 160 -14.245  -1.534 -19.442
  517    HG3  GLN 160           1HG      GLN 160 -15.709  -1.020 -18.541
  518   HE21  GLN 160          2HE2      GLN 160 -17.571  -1.601 -19.762
  519   HE22  GLN 160          1HE2      GLN 160 -17.629  -1.409 -21.498
  520    H    GLU 161           H        GLU 161 -13.746  -1.495 -16.807
  521    HA   GLU 161           HA       GLU 161 -15.630  -0.553 -14.831
  522    HB2  GLU 161           1HB      GLU 161 -15.667  -2.858 -15.997
  523    HB3  GLU 161           2HB      GLU 161 -14.185  -3.256 -15.088
  524    HG2  GLU 161           2HG      GLU 161 -15.984  -4.171 -13.785
  525    HG3  GLU 161           1HG      GLU 161 -15.579  -2.663 -12.900
  526    H    PHE 162           H        PHE 162 -12.307  -1.839 -14.956
  527    HA   PHE 162           HA       PHE 162 -11.581  -1.706 -12.309
  528    HB2  PHE 162           2HB      PHE 162 -10.284  -2.733 -14.236
  529    HB3  PHE 162           1HB      PHE 162  -9.893  -1.082 -14.814
  530    HD1  PHE 162           HD2      PHE 162  -9.483  -3.386 -11.866
  531    HD2  PHE 162           HD1      PHE 162  -7.990  -0.008 -14.049
  532    HE1  PHE 162           HE2      PHE 162  -7.336  -3.516 -10.613
  533    HE2  PHE 162           HE1      PHE 162  -5.864  -0.127 -12.779
  534    HZ   PHE 162           HZ       PHE 162  -5.527  -1.897 -11.085
  535    H    LEU 163           H        LEU 163 -11.250   0.995 -14.756
  536    HA   LEU 163           HA       LEU 163 -10.189   2.733 -12.828
  537    HB2  LEU 163           1HB      LEU 163 -10.346   4.512 -14.425
  538    HB3  LEU 163           2HB      LEU 163  -9.788   2.985 -15.173
  539    HG   LEU 163           HG       LEU 163 -12.245   2.648 -15.959
  540   HD11  LEU 163          3HD2      LEU 163 -13.433   4.793 -16.520
  541   HD12  LEU 163          1HD2      LEU 163 -13.377   4.541 -14.743
  542   HD13  LEU 163          2HD2      LEU 163 -12.249   5.714 -15.521
  543   HD21  LEU 163          1HD1      LEU 163 -11.709   3.877 -18.040
  544   HD22  LEU 163          2HD1      LEU 163 -10.233   3.100 -17.370
  545   HD23  LEU 163          3HD1      LEU 163 -10.496   4.874 -17.160
  546    H    ARG 164           H        ARG 164 -13.599   1.887 -13.312
  547    HA   ARG 164           HA       ARG 164 -14.646   4.232 -12.075
  548    HB2  ARG 164           2HB      ARG 164 -15.728   1.362 -12.121
  549    HB3  ARG 164           1HB      ARG 164 -16.648   2.771 -11.510
  550    HG2  ARG 164           1HG      ARG 164 -16.752   3.781 -13.744
  551    HG3  ARG 164           2HG      ARG 164 -15.516   2.632 -14.334
  552    HD2  ARG 164           1HD      ARG 164 -17.381   0.816 -13.449
  553    HD3  ARG 164           2HD      ARG 164 -18.506   2.183 -13.845
  554    HE   ARG 164           HE       ARG 164 -16.427   1.654 -15.897
  555   HH11  ARG 164          2HH1      ARG 164 -18.552  -0.703 -14.611
  556   HH12  ARG 164          1HH1      ARG 164 -19.490  -0.894 -16.060
  557   HH21  ARG 164          2HH2      ARG 164 -17.231   0.855 -17.907
  558   HH22  ARG 164          1HH2      ARG 164 -18.254  -0.589 -17.804
  559    H    ILE 165           H        ILE 165 -13.732   0.981 -10.729
  560    HA   ILE 165           HA       ILE 165 -14.522   1.781  -8.123
  561    HB   ILE 165           HB       ILE 165 -13.832  -0.254  -7.265
  562   HG12  ILE 165          1HG1      ILE 165 -12.857  -1.974  -9.065
  563   HG13  ILE 165          2HG1      ILE 165 -12.057  -0.521  -9.734
  564   HG21  ILE 165          1HG2      ILE 165 -15.899  -0.076  -8.712
  565   HG22  ILE 165          2HG2      ILE 165 -14.942  -0.673 -10.124
  566   HG23  ILE 165          3HG2      ILE 165 -15.179  -1.726  -8.693
  567   HD11  ILE 165          3HD       ILE 165 -10.646  -1.797  -8.045
  568   HD12  ILE 165          1HD       ILE 165 -11.905  -1.507  -6.794
  569   HD13  ILE 165          2HD       ILE 165 -10.970  -0.122  -7.467
  570    H    MET 166           H        MET 166 -11.485   2.038  -9.876
  571    HA   MET 166           HA       MET 166  -9.995   2.966  -7.620
  572    HB2  MET 166           2HB      MET 166  -9.566   3.428 -10.630
  573    HB3  MET 166           1HB      MET 166  -8.387   3.864  -9.343
  574    HG2  MET 166           1HG      MET 166  -9.341   1.040 -10.099
  575    HG3  MET 166           2HG      MET 166  -7.734   1.735 -10.410
  576    HE1  MET 166           3HE      MET 166  -7.120  -0.793  -9.301
  577    HE2  MET 166           1HE      MET 166  -8.903  -0.907  -9.157
  578    HE3  MET 166           2HE      MET 166  -7.865  -1.307  -7.749
  579    H    LYS 167           H        LYS 167 -11.794   4.727 -10.249
  580    HA   LYS 167           HA       LYS 167 -11.275   7.286  -9.264
  581    HB2  LYS 167           2HB      LYS 167 -12.074   6.754 -11.566
  582    HB3  LYS 167           1HB      LYS 167 -13.666   6.275 -10.905
  583    HG2  LYS 167           2HG      LYS 167 -14.009   8.640 -10.078
  584    HG3  LYS 167           1HG      LYS 167 -12.388   9.084 -10.712
  585    HD2  LYS 167           1HD      LYS 167 -13.148   8.529 -13.036
  586    HD3  LYS 167           2HD      LYS 167 -14.757   8.038 -12.393
  587    HE2  LYS 167           2HE      LYS 167 -15.149  10.383 -11.545
  588    HE3  LYS 167           1HE      LYS 167 -13.535  10.886 -12.193
  589    HZ1  LYS 167           3HZ      LYS 167 -15.303  11.452 -13.700
  590    HZ2  LYS 167           1HZ      LYS 167 -15.827   9.839 -13.784
  591    HZ3  LYS 167           2HZ      LYS 167 -14.307  10.268 -14.402
  592    H    LYS 168           H        LYS 168 -13.901   4.990  -8.383
  593    HA   LYS 168           HA       LYS 168 -15.162   6.636  -6.466
  594    HB2  LYS 168           1HB      LYS 168 -14.575   3.628  -6.614
  595    HB3  LYS 168           2HB      LYS 168 -15.340   4.316  -5.152
  596    HG2  LYS 168           2HG      LYS 168 -17.291   5.086  -6.543
  597    HG3  LYS 168           1HG      LYS 168 -16.510   4.331  -7.974
  598    HD2  LYS 168           1HD      LYS 168 -17.976   2.591  -7.168
  599    HD3  LYS 168           2HD      LYS 168 -16.318   2.165  -6.597
  600    HE2  LYS 168           1HE      LYS 168 -17.098   3.449  -4.344
  601    HE3  LYS 168           2HE      LYS 168 -18.757   3.140  -4.978
  602    HZ1  LYS 168           3HZ      LYS 168 -16.566   1.164  -4.403
  603    HZ2  LYS 168           1HZ      LYS 168 -18.083   0.745  -5.095
  604    HZ3  LYS 168           2HZ      LYS 168 -17.989   1.390  -3.523
  605    H    THR 169           H        THR 169 -12.635   4.141  -5.785
  606    HA   THR 169           HA       THR 169 -12.105   3.538  -3.704
  607    HB   THR 169           HB       THR 169 -10.230   5.898  -3.906
  608    HG1  THR 169           HG1      THR 169 -10.185   4.775  -5.849
  609   HG21  THR 169          3HG2      THR 169 -10.127   3.030  -2.684
  610   HG22  THR 169          1HG2      THR 169  -8.711   4.137  -2.801
  611   HG23  THR 169          2HG2      THR 169 -10.102   4.571  -1.752
  612    H    SER 170           H        SER 170 -14.191   3.980  -2.683
  613    HA   SER 170           HA       SER 170 -14.306   6.465  -1.107
  614    HB2  SER 170           1HB      SER 170 -16.722   5.976  -0.950
  615    HB3  SER 170           2HB      SER 170 -16.190   5.906  -2.657
  616    HG   SER 170           HG1      SER 170 -15.990   3.478  -2.243
  617    H    LEU 171           H        LEU 171 -12.598   4.172  -0.485
  618    HA   LEU 171           HA       LEU 171 -12.145   2.469   0.861
  619    HB2  LEU 171           1HB      LEU 171 -13.173   3.486   2.914
  620    HB3  LEU 171           2HB      LEU 171 -14.758   2.834   2.395
  621    HG   LEU 171           HG       LEU 171 -13.854   0.502   2.519
  622   HD11  LEU 171          1HD1      LEU 171 -11.694   0.056   3.718
  623   HD12  LEU 171          2HD1      LEU 171 -11.311   1.821   3.683
  624   HD13  LEU 171          3HD1      LEU 171 -11.425   0.877   2.144
  625   HD21  LEU 171          3HD2      LEU 171 -13.518   2.127   5.123
  626   HD22  LEU 171          1HD2      LEU 171 -13.778   0.348   4.997
  627   HD23  LEU 171          2HD2      LEU 171 -15.064   1.489   4.448
  628    H    TYR 172           H        TYR 172 -12.351   1.827  -1.346
  629    HA   TYR 172           HA       TYR 172 -12.847   0.405  -2.869
  630    HB2  TYR 172           2HB      TYR 172 -15.317  -0.689  -1.480
  631    HB3  TYR 172           1HB      TYR 172 -14.279  -1.481  -2.730
  632    HD1  TYR 172           HD2      TYR 172 -11.512  -0.943  -1.423
  633    HD2  TYR 172           HD1      TYR 172 -15.263  -2.277   0.213
  634    HE1  TYR 172           HE2      TYR 172 -10.320  -2.087   0.400
  635    HE2  TYR 172           HE1      TYR 172 -14.046  -3.457   2.014
  636    HH   TYR 172           HH       TYR 172 -10.573  -3.903   1.902
  637    H1   ARG 641           H        ARG 641  -6.244   7.677   7.479
  638    HA   ARG 641           HA       ARG 641  -7.853   6.822   6.131
  639    HB2  ARG 641           2HB      ARG 641  -8.064   4.350   7.939
  640    HB3  ARG 641           1HB      ARG 641  -8.985   4.628   6.421
  641    HG2  ARG 641           1HG      ARG 641  -6.777   4.620   5.138
  642    HG3  ARG 641           2HG      ARG 641  -5.932   4.260   6.683
  643    HD2  ARG 641           1HD      ARG 641  -7.381   2.157   6.910
  644    HD3  ARG 641           2HD      ARG 641  -7.999   2.440   5.243
  645    HE   ARG 641           HE       ARG 641  -5.214   1.667   6.066
  646   HH11  ARG 641          1HH1      ARG 641  -7.211   2.694   3.301
  647   HH12  ARG 641          2HH1      ARG 641  -6.004   2.079   2.176
  648   HH21  ARG 641          2HH2      ARG 641  -3.801   0.861   4.437
  649   HH22  ARG 641          1HH2      ARG 641  -4.237   1.197   2.765
  650    H    ALA 642           H        ALA 642 -10.688   7.924   8.058
  651    HA   ALA 642           HA       ALA 642  -9.852   7.256   5.375
  652    HB1  ALA 642           3HB      ALA 642 -11.877   8.535   4.708
  653    HB2  ALA 642           1HB      ALA 642 -12.271   7.305   5.960
  654    HB3  ALA 642           2HB      ALA 642 -12.120   9.038   6.423
  655    H    ASP 643           H        ASP 643  -8.400   8.471   4.184
  656    HA   ASP 643           HA       ASP 643  -8.187  11.256   4.366
  657    HB2  ASP 643           1HB      ASP 643  -5.546  10.923   4.956
  658    HB3  ASP 643           2HB      ASP 643  -6.760  11.176   6.259
  659    H    LEU 644           H        LEU 644  -6.267  11.776   2.715
  660    HA   LEU 644           HA       LEU 644  -5.817   9.555   0.887
  661    HB2  LEU 644           2HB      LEU 644  -7.009  12.290   0.104
  662    HB3  LEU 644           1HB      LEU 644  -6.302  11.139  -1.080
  663    HG   LEU 644           HG       LEU 644  -8.739  10.531   0.695
  664   HD11  LEU 644          3HD2      LEU 644 -10.094  10.868  -1.369
  665   HD12  LEU 644          1HD2      LEU 644  -9.226  12.379  -0.908
  666   HD13  LEU 644          2HD2      LEU 644  -8.619  11.369  -2.275
  667   HD21  LEU 644          1HD1      LEU 644  -7.558   9.031  -1.739
  668   HD22  LEU 644          2HD1      LEU 644  -7.550   8.460  -0.026
  669   HD23  LEU 644          3HD1      LEU 644  -9.107   8.635  -0.908
  670    H    HIS 645           HN       HSE 645  -3.825   9.785  -0.237
  671    HA   HIS 645           HA       HSE 645  -2.478  12.163  -0.493
  672    HB2  HIS 645           2HB      HSE 645  -2.061  11.460   2.112
  673    HB3  HIS 645           1HB      HSE 645  -0.900  10.308   1.395
  674    HD2  HIS 645           HD2      HSE 645  -0.928  13.752   2.848
  675    HE1  HIS 645           HE1      HSE 645   2.021  13.918  -0.195
  676    HE2  HIS 645           HE2      HSE 645   1.047  15.088   1.863
  677    H    HIS 646           HN       HSE 646   0.037  11.073  -1.037
  678    HA   HIS 646           HA       HSE 646  -0.630   8.687  -2.666
  679    HB2  HIS 646           2HB      HSE 646   1.774  10.536  -2.844
  680    HB3  HIS 646           1HB      HSE 646   1.797   8.872  -3.527
  681    HD2  HIS 646           HD2      HSE 646   1.498  12.020  -5.174
  682    HE1  HIS 646           HE1      HSE 646  -1.415   9.596  -7.052
  683    HE2  HIS 646           HE2      HSE 646   0.091  11.635  -7.317
  684    H    GLN 647           H        GLN 647   0.059   6.700  -2.183
  685    HA   GLN 647           HA       GLN 647   0.714   6.484   0.648
  686    HB2  GLN 647           2HB      GLN 647  -0.280   4.398  -1.377
  687    HB3  GLN 647           1HB      GLN 647  -0.253   4.222   0.411
  688    HG2  GLN 647           2HG      GLN 647  -1.939   6.107   0.606
  689    HG3  GLN 647           1HG      GLN 647  -2.001   6.239  -1.186
  690   HE21  GLN 647          1HE2      GLN 647  -3.321   4.621   1.530
  691   HE22  GLN 647          2HE2      GLN 647  -4.015   3.239   0.713
  692    H    HIS 617           HN       HSE 617   2.435   6.299  -2.160
  693    HA   HIS 617           HA       HSE 617   4.346   5.454  -2.808
  694    HB2  HIS 617           2HB      HSE 617   4.586   3.637  -0.375
  695    HB3  HIS 617           1HB      HSE 617   5.861   3.990  -1.600
  696    HD2  HIS 617           HD2      HSE 617   4.501   5.458   1.725
  697    HE1  HIS 617           HE1      HSE 617   6.408   8.641  -0.332
  698    HE2  HIS 617           HE2      HSE 617   5.259   7.917   1.845
  699    H    SER 649           H        SER 649   5.187   3.315  -3.828
  700    HA   SER 649           HA       SER 649   2.803   1.895  -4.773
  701    HB2  SER 649           1HB      SER 649   4.351   4.176  -6.104
  702    HB3  SER 649           2HB      SER 649   3.763   2.857  -7.161
  703    HG   SER 649           HG1      SER 649   1.991   3.893  -7.161
  704    H    VAL 650           H        VAL 650   5.140  -0.385  -6.272
  705    HA   VAL 650           HA       VAL 650   2.683   1.023  -7.063
  706    HB   VAL 650           HB       VAL 650   2.749  -0.476  -9.050
  707   HG11  VAL 650          1HG1      VAL 650   4.669   0.627 -10.141
  708   HG12  VAL 650          2HG1      VAL 650   3.733   1.791  -9.140
  709   HG13  VAL 650          3HG1      VAL 650   5.316   1.154  -8.548
  710   HG21  VAL 650          3HG2      VAL 650   4.748  -1.862  -9.478
  711   HG22  VAL 650          1HG2      VAL 650   5.497  -1.383  -7.923
  712   HG23  VAL 650          2HG2      VAL 650   4.012  -2.407  -7.932
  713    H    LEU 651           H        LEU 651   1.069  -0.705  -8.007
  714    HA   LEU 651           HA       LEU 651  -0.206  -2.419  -7.930
  715    HB2  LEU 651           2HB      LEU 651   1.865  -3.710  -7.994
  716    HB3  LEU 651           1HB      LEU 651   1.943  -3.756  -6.213
  717    HG   LEU 651           HG       LEU 651  -0.022  -5.180  -6.069
  718   HD11  LEU 651          1HD1      LEU 651  -1.272  -5.981  -8.070
  719   HD12  LEU 651          2HD1      LEU 651  -1.433  -4.219  -7.920
  720   HD13  LEU 651          3HD1      LEU 651  -0.299  -4.907  -9.142
  721   HD21  LEU 651          3HD2      LEU 651   2.192  -6.242  -6.575
  722   HD22  LEU 651          1HD2      LEU 651   0.827  -7.192  -7.256
  723   HD23  LEU 651          2HD2      LEU 651   1.827  -6.163  -8.341
  724    H    HIS 652           HN       HSE 652   0.893  -2.011  -4.540
  725    HA   HIS 652           HA       HSE 652  -1.547  -3.192  -3.619
  726    HB2  HIS 652           2HB      HSE 652   0.781  -3.177  -2.409
  727    HB3  HIS 652           1HB      HSE 652   0.211  -1.628  -1.691
  728    HD2  HIS 652           HD2      HSE 652  -2.003  -2.045   0.187
  729    HE1  HIS 652           HE1      HSE 652  -2.632  -6.090  -0.842
  730    HE2  HIS 652           HE2      HSE 652  -3.521  -4.179   0.454
  731    H    ARG 653           H        ARG 653  -0.888  -0.151  -4.699
  732    HA   ARG 653           HA       ARG 653  -2.848   1.507  -3.527
  733    HB2  ARG 653           1HB      ARG 653  -1.904   1.128  -6.468
  734    HB3  ARG 653           2HB      ARG 653  -2.889   2.525  -5.910
  735    HG2  ARG 653           2HG      ARG 653   0.009   1.904  -4.990
  736    HG3  ARG 653           1HG      ARG 653  -0.504   2.958  -6.344
  737    HD2  ARG 653           1HD      ARG 653  -1.976   4.195  -4.483
  738    HD3  ARG 653           2HD      ARG 653  -0.796   3.434  -3.320
  739    HE   ARG 653           HE       ARG 653   0.909   4.399  -5.289
  740   HH11  ARG 653          2HH2      ARG 653  -1.742   6.212  -3.728
  741   HH12  ARG 653          1HH2      ARG 653  -1.134   7.701  -4.473
  742   HH21  ARG 653          2HH1      ARG 653   0.585   6.205  -6.771
  743   HH22  ARG 653          1HH1      ARG 653   0.367   7.710  -5.899
  744    H    ALA 654           H        ALA 654  -2.956  -0.657  -6.379
  745    HA   ALA 654           HA       ALA 654  -5.754  -0.338  -6.785
  746    HB1  ALA 654           3HB      ALA 654  -5.323  -2.069  -8.607
  747    HB2  ALA 654           1HB      ALA 654  -3.633  -2.232  -7.994
  748    HB3  ALA 654           2HB      ALA 654  -4.197  -0.666  -8.686
  749    H    LEU 655           H        LEU 655  -3.606  -2.942  -5.472
  750    HA   LEU 655           HA       LEU 655  -5.781  -4.702  -5.158
  751    HB2  LEU 655           1HB      LEU 655  -3.323  -5.382  -5.183
  752    HB3  LEU 655           2HB      LEU 655  -3.272  -4.885  -3.463
  753    HG   LEU 655           HG       LEU 655  -5.247  -6.496  -3.042
  754   HD11  LEU 655          1HD1      LEU 655  -5.546  -8.352  -4.736
  755   HD12  LEU 655          2HD1      LEU 655  -6.186  -6.772  -5.297
  756   HD13  LEU 655          3HD1      LEU 655  -4.609  -7.387  -5.932
  757   HD21  LEU 655          3HD2      LEU 655  -2.680  -7.778  -4.170
  758   HD22  LEU 655          1HD2      LEU 655  -2.880  -7.090  -2.511
  759   HD23  LEU 655          2HD2      LEU 655  -3.846  -8.523  -3.011
  760    H    GLN 656           H        GLN 656  -4.526  -2.186  -2.823
  761    HA   GLN 656           HA       GLN 656  -6.314  -3.146  -0.841
  762    HB2  GLN 656           1HB      GLN 656  -5.701  -1.516   0.566
  763    HB3  GLN 656           2HB      GLN 656  -4.245  -1.833  -0.425
  764    HG2  GLN 656           1HG      GLN 656  -4.894   0.267  -1.841
  765    HG3  GLN 656           2HG      GLN 656  -6.192   0.596  -0.635
  766   HE21  GLN 656          1HE2      GLN 656  -2.691   0.025  -0.993
  767   HE22  GLN 656          2HE2      GLN 656  -2.179   1.085   0.313
  768    H    ALA 657           H        ALA 657  -6.599  -0.619  -3.392
  769    HA   ALA 657           HA       ALA 657  -9.079   0.327  -2.465
  770    HB1  ALA 657           3HB      ALA 657  -7.813   0.374  -5.275
  771    HB2  ALA 657           1HB      ALA 657  -9.202   1.403  -4.750
  772    HB3  ALA 657           2HB      ALA 657  -7.579   1.624  -4.006
  773    H    TRP 658           H        TRP 658  -8.152  -2.467  -4.381
  774    HA   TRP 658           HA       TRP 658 -10.966  -3.121  -4.815
  775    HB2  TRP 658           1HB      TRP 658  -9.190  -3.036  -6.700
  776    HB3  TRP 658           2HB      TRP 658  -8.469  -4.485  -5.964
  777    HD1  TRP 658           HD1      TRP 658 -12.161  -5.005  -5.665
  778    HE1  TRP 658           HE1      TRP 658 -12.935  -6.609  -7.576
  779    HE3  TRP 658           HE3      TRP 658  -8.096  -4.633  -8.703
  780    HZ2  TRP 658           HZ2      TRP 658 -12.021  -7.404 -10.077
  781    HZ3  TRP 658           HZ3      TRP 658  -8.111  -5.806 -10.885
  782    HH2  TRP 658           HH2      TRP 658 -10.053  -7.178 -11.571
  783    H    VAL 659           H        VAL 659  -9.332  -3.332  -2.189
  784    HA   VAL 659           HA       VAL 659 -10.957  -4.350  -0.775
  785    HB   VAL 659           HB       VAL 659 -10.178  -6.965  -2.026
  786   HG11  VAL 659          1HG1      VAL 659 -11.518  -8.053  -0.162
  787   HG12  VAL 659          2HG1      VAL 659 -11.498  -6.490   0.736
  788   HG13  VAL 659          3HG1      VAL 659  -9.965  -7.383   0.417
  789   HG21  VAL 659          3HG2      VAL 659 -12.868  -5.610  -1.237
  790   HG22  VAL 659          1HG2      VAL 659 -12.226  -5.719  -2.917
  791   HG23  VAL 659          2HG2      VAL 659 -12.691  -7.214  -2.042
  792    H    THR 660           H        THR 660  -7.565  -5.276  -1.434
  793    HA   THR 660           HA       THR 660  -7.233  -5.738   1.478
  794    HB   THR 660           HB       THR 660  -8.002  -7.872   0.894
  795    HG1  THR 660           HG1      THR 660  -5.235  -7.666   0.722
  796   HG21  THR 660          3HG2      THR 660  -7.096  -9.173  -1.069
  797   HG22  THR 660          1HG2      THR 660  -6.151  -7.737  -1.581
  798   HG23  THR 660          2HG2      THR 660  -7.955  -7.689  -1.601
  Start of MODEL   14
    1    H1   THR  94           H        THR  94 -11.197   2.544   4.522
    2    HA   THR  94           HA       THR  94  -8.991   3.278   5.521
    3    HB   THR  94           HB       THR  94  -8.900   2.867   2.849
    4    HG1  THR  94           HG1      THR  94 -10.755   1.755   2.178
    5   HG21  THR  94          3HG2      THR  94  -8.865   0.419   3.273
    6   HG22  THR  94          1HG2      THR  94  -8.038   1.264   4.622
    7   HG23  THR  94          2HG2      THR  94  -9.702   0.605   4.846
    8    H    GLN  95           H        GLN  95 -11.092   4.390   2.812
    9    HA   GLN  95           HA       GLN  95 -11.245   6.186   1.704
   10    HB2  GLN  95           2HB      GLN  95  -9.736   7.806   3.782
   11    HB3  GLN  95           1HB      GLN  95 -10.480   8.442   2.272
   12    HG2  GLN  95           1HG      GLN  95 -12.745   7.486   3.070
   13    HG3  GLN  95           2HG      GLN  95 -11.951   7.128   4.648
   14   HE21  GLN  95          2HE2      GLN  95 -13.868   9.362   3.078
   15   HE22  GLN  95          1HE2      GLN  95 -13.466  10.752   4.087
   16    H    LYS  96           H        LYS  96  -9.856   7.618   0.199
   17    HA   LYS  96           HA       LYS  96  -7.543   5.942  -0.514
   18    HB2  LYS  96           1HB      LYS  96  -9.792   6.773  -2.435
   19    HB3  LYS  96           2HB      LYS  96  -8.447   5.624  -2.764
   20    HG2  LYS  96           1HG      LYS  96  -9.523   3.986  -1.118
   21    HG3  LYS  96           2HG      LYS  96 -10.792   5.213  -0.793
   22    HD2  LYS  96           1HD      LYS  96 -11.917   3.885  -2.293
   23    HD3  LYS  96           2HD      LYS  96 -11.291   5.206  -3.320
   24    HE2  LYS  96           1HE      LYS  96 -10.589   3.566  -4.721
   25    HE3  LYS  96           2HE      LYS  96  -9.202   3.393  -3.579
   26    HZ1  LYS  96           3HZ      LYS  96 -11.739   1.816  -3.603
   27    HZ2  LYS  96           1HZ      LYS  96 -10.526   1.587  -2.419
   28    HZ3  LYS  96           2HZ      LYS  96 -10.191   1.314  -4.072
   29    H    MET  97           H        MET  97  -6.150   7.008  -2.159
   30    HA   MET  97           HA       MET  97  -6.202   9.910  -1.852
   31    HB2  MET  97           1HB      MET  97  -4.108   8.111  -3.197
   32    HB3  MET  97           2HB      MET  97  -3.945   9.857  -2.803
   33    HG2  MET  97           2HG      MET  97  -4.223   9.259  -0.340
   34    HG3  MET  97           1HG      MET  97  -4.268   7.535  -0.786
   35    HE1  MET  97           3HE      MET  97  -2.471   6.721   0.692
   36    HE2  MET  97           1HE      MET  97  -0.949   7.614   1.034
   37    HE3  MET  97           2HE      MET  97  -2.540   8.372   1.391
   38    H    SER  98           H        SER  98  -5.879  11.303  -3.857
   39    HA   SER  98           HA       SER  98  -6.530  10.394  -6.415
   40    HB2  SER  98           2HB      SER  98  -9.029  11.161  -4.751
   41    HB3  SER  98           1HB      SER  98  -8.999  11.284  -6.555
   42    HG   SER  98           HG1      SER  98  -8.252   8.884  -5.316
   43    H    GLU  99           H        GLU  99  -4.867  12.130  -6.499
   44    HA   GLU  99           HA       GLU  99  -6.177  14.813  -6.410
   45    HB2  GLU  99           1HB      GLU  99  -3.227  14.076  -5.964
   46    HB3  GLU  99           2HB      GLU  99  -3.934  15.727  -5.994
   47    HG2  GLU  99           2HG      GLU  99  -3.979  15.421  -3.696
   48    HG3  GLU  99           1HG      GLU  99  -5.573  14.679  -4.077
   49    H    LYS 100           H        LYS 100  -3.999  12.578  -8.113
   50    HA   LYS 100           HA       LYS 100  -4.898  13.772 -10.642
   51    HB2  LYS 100           2HB      LYS 100  -2.500  13.326 -11.597
   52    HB3  LYS 100           1HB      LYS 100  -2.792  14.815 -10.671
   53    HG2  LYS 100           2HG      LYS 100  -1.130  14.414  -9.262
   54    HG3  LYS 100           1HG      LYS 100  -1.862  12.883  -8.730
   55    HD2  LYS 100           2HD      LYS 100   0.369  12.445  -9.403
   56    HD3  LYS 100           1HD      LYS 100  -0.706  11.641 -10.586
   57    HE2  LYS 100           2HE      LYS 100  -0.295  13.494 -12.253
   58    HE3  LYS 100           1HE      LYS 100   0.765  14.327 -11.048
   59    HZ1  LYS 100           3HZ      LYS 100   2.068  13.013 -12.560
   60    HZ2  LYS 100           1HZ      LYS 100   2.124  12.247 -11.042
   61    HZ3  LYS 100           2HZ      LYS 100   1.142  11.607 -12.283
   62    H    ASP 101           H        ASP 101  -2.405  11.440 -10.341
   63    HA   ASP 101           HA       ASP 101  -2.184   9.308 -10.158
   64    HB2  ASP 101           1HB      ASP 101  -4.734   9.476  -8.464
   65    HB3  ASP 101           2HB      ASP 101  -3.341   8.338  -8.258
   66    H    THR 102           H        THR 102  -5.726   9.309 -10.446
   67    HA   THR 102           HA       THR 102  -5.812   6.611 -10.719
   68    HB   THR 102           HB       THR 102  -7.705   7.849  -9.960
   69    HG1  THR 102           HG1      THR 102  -8.131   5.793 -10.766
   70   HG21  THR 102          3HG2      THR 102  -8.210   8.655 -12.903
   71   HG22  THR 102          1HG2      THR 102  -7.620   9.774 -11.603
   72   HG23  THR 102          2HG2      THR 102  -9.246   9.009 -11.486
   73    H    LYS 103           H        LYS 103  -5.866   8.806 -13.580
   74    HA   LYS 103           HA       LYS 103  -6.343   6.658 -15.370
   75    HB2  LYS 103           1HB      LYS 103  -6.852   9.106 -15.806
   76    HB3  LYS 103           2HB      LYS 103  -5.093   9.376 -16.049
   77    HG2  LYS 103           2HG      LYS 103  -5.146   7.614 -17.899
   78    HG3  LYS 103           1HG      LYS 103  -6.916   7.464 -17.677
   79    HD2  LYS 103           2HD      LYS 103  -5.409  10.037 -18.497
   80    HD3  LYS 103           1HD      LYS 103  -6.187   8.876 -19.628
   81    HE2  LYS 103           1HE      LYS 103  -8.439   9.343 -18.562
   82    HE3  LYS 103           2HE      LYS 103  -7.662  10.585 -17.499
   83    HZ1  LYS 103           3HZ      LYS 103  -6.969  11.767 -19.493
   84    HZ2  LYS 103           1HZ      LYS 103  -7.710  10.606 -20.479
   85    HZ3  LYS 103           2HZ      LYS 103  -8.653  11.569 -19.452
   86    H    GLU 104           H        GLU 104  -3.274   8.104 -14.145
   87    HA   GLU 104           HA       GLU 104  -1.775   6.427 -15.994
   88    HB2  GLU 104           2HB      GLU 104   0.230   7.371 -15.120
   89    HB3  GLU 104           1HB      GLU 104  -0.904   8.675 -15.528
   90    HG2  GLU 104           1HG      GLU 104  -1.363   9.170 -13.176
   91    HG3  GLU 104           2HG      GLU 104  -0.568   7.661 -12.600
   92    H    GLU 105           H        GLU 105  -2.752   6.479 -12.558
   93    HA   GLU 105           HA       GLU 105  -1.233   4.375 -11.613
   94    HB2  GLU 105           2HB      GLU 105  -2.755   6.068 -10.352
   95    HB3  GLU 105           1HB      GLU 105  -4.120   5.001 -10.773
   96    HG2  GLU 105           2HG      GLU 105  -3.407   4.462  -8.514
   97    HG3  GLU 105           1HG      GLU 105  -2.828   3.085  -9.530
   98    H    ILE 106           H        ILE 106  -4.579   4.268 -13.132
   99    HA   ILE 106           HA       ILE 106  -4.727   1.477 -12.885
  100    HB   ILE 106           HB       ILE 106  -6.512   1.515 -14.572
  101   HG12  ILE 106          2HG1      ILE 106  -7.234   4.190 -14.771
  102   HG13  ILE 106          1HG1      ILE 106  -5.493   4.268 -15.078
  103   HG21  ILE 106          1HG2      ILE 106  -6.894   1.777 -12.128
  104   HG22  ILE 106          2HG2      ILE 106  -8.100   2.691 -13.097
  105   HG23  ILE 106          3HG2      ILE 106  -6.757   3.569 -12.279
  106   HD11  ILE 106          3HD       ILE 106  -7.558   2.527 -16.596
  107   HD12  ILE 106          1HD       ILE 106  -6.684   3.981 -17.212
  108   HD13  ILE 106          2HD       ILE 106  -5.782   2.459 -16.889
  109    H    LEU 107           H        LEU 107  -3.524   3.557 -15.538
  110    HA   LEU 107           HA       LEU 107  -3.024   1.516 -17.347
  111    HB2  LEU 107           2HB      LEU 107  -2.929   3.961 -17.872
  112    HB3  LEU 107           1HB      LEU 107  -1.476   4.133 -16.844
  113    HG   LEU 107           HG       LEU 107  -0.177   2.673 -18.411
  114   HD11  LEU 107          1HD1      LEU 107  -1.137   2.132 -20.677
  115   HD12  LEU 107          2HD1      LEU 107  -1.983   1.249 -19.360
  116   HD13  LEU 107          3HD1      LEU 107  -2.756   2.692 -20.118
  117   HD21  LEU 107          3HD2      LEU 107  -0.195   5.158 -18.664
  118   HD22  LEU 107          1HD2      LEU 107  -1.614   5.042 -19.769
  119   HD23  LEU 107          2HD2      LEU 107  -0.031   4.334 -20.260
  120    H    LYS 108           H        LYS 108  -0.824   2.761 -14.748
  121    HA   LYS 108           HA       LYS 108   1.214   0.854 -15.152
  122    HB2  LYS 108           2HB      LYS 108   0.354   2.751 -12.979
  123    HB3  LYS 108           1HB      LYS 108   1.108   1.271 -12.346
  124    HG2  LYS 108           2HG      LYS 108   2.946   2.626 -12.490
  125    HG3  LYS 108           1HG      LYS 108   3.055   1.639 -13.977
  126    HD2  LYS 108           2HD      LYS 108   3.630   3.806 -14.665
  127    HD3  LYS 108           1HD      LYS 108   1.915   3.668 -15.193
  128    HE2  LYS 108           1HE      LYS 108   1.182   5.042 -13.221
  129    HE3  LYS 108           2HE      LYS 108   2.873   5.061 -12.577
  130    HZ1  LYS 108           3HZ      LYS 108   3.586   6.274 -14.477
  131    HZ2  LYS 108           1HZ      LYS 108   2.251   7.122 -13.825
  132    HZ3  LYS 108           2HZ      LYS 108   2.062   6.147 -15.217
  133    H    ALA 109           H        ALA 109  -1.619   0.718 -12.896
  134    HA   ALA 109           HA       ALA 109  -0.872  -1.757 -11.850
  135    HB1  ALA 109           3HB      ALA 109  -3.112  -1.664 -10.769
  136    HB2  ALA 109           1HB      ALA 109  -2.228  -0.096 -10.649
  137    HB3  ALA 109           2HB      ALA 109  -3.551  -0.275 -11.844
  138    H    PHE 110           H        PHE 110  -3.129  -1.048 -14.592
  139    HA   PHE 110           HA       PHE 110  -4.139  -3.683 -14.715
  140    HB2  PHE 110           1HB      PHE 110  -5.028  -1.438 -15.794
  141    HB3  PHE 110           2HB      PHE 110  -3.892  -1.769 -17.136
  142    HD1  PHE 110           HD2      PHE 110  -4.187  -4.159 -18.294
  143    HD2  PHE 110           HD1      PHE 110  -7.144  -2.328 -15.784
  144    HE1  PHE 110           HE2      PHE 110  -5.942  -5.567 -19.317
  145    HE2  PHE 110           HE1      PHE 110  -8.892  -3.752 -16.789
  146    HZ   PHE 110           HZ       PHE 110  -8.313  -5.316 -18.604
  147    H    LYS 111           H        LYS 111  -1.292  -2.061 -16.241
  148    HA   LYS 111           HA       LYS 111  -0.493  -4.337 -17.757
  149    HB2  LYS 111           2HB      LYS 111   0.883  -1.782 -16.799
  150    HB3  LYS 111           1HB      LYS 111   1.800  -3.030 -17.687
  151    HG2  LYS 111           1HG      LYS 111  -0.748  -2.418 -19.075
  152    HG3  LYS 111           2HG      LYS 111   0.194  -0.927 -18.773
  153    HD2  LYS 111           1HD      LYS 111   0.708  -1.895 -20.982
  154    HD3  LYS 111           2HD      LYS 111   2.165  -1.848 -19.926
  155    HE2  LYS 111           2HE      LYS 111   2.021  -4.296 -19.515
  156    HE3  LYS 111           1HE      LYS 111   0.443  -4.387 -20.392
  157    HZ1  LYS 111           3HZ      LYS 111   2.899  -3.399 -21.791
  158    HZ2  LYS 111           1HZ      LYS 111   2.457  -5.070 -21.695
  159    HZ3  LYS 111           2HZ      LYS 111   1.433  -4.100 -22.403
  160    H    LEU 112           H        LEU 112   0.256  -3.285 -14.377
  161    HA   LEU 112           HA       LEU 112   2.077  -5.408 -13.928
  162    HB2  LEU 112           1HB      LEU 112   0.274  -3.736 -12.105
  163    HB3  LEU 112           2HB      LEU 112   1.402  -4.967 -11.459
  164    HG   LEU 112           HG       LEU 112   2.314  -2.635 -13.245
  165   HD11  LEU 112          1HD1      LEU 112   3.024  -1.449 -11.192
  166   HD12  LEU 112          2HD1      LEU 112   1.244  -1.704 -11.201
  167   HD13  LEU 112          3HD1      LEU 112   2.300  -2.736 -10.161
  168   HD21  LEU 112          3HD2      LEU 112   3.865  -4.496 -11.324
  169   HD22  LEU 112          1HD2      LEU 112   4.562  -3.110 -12.242
  170   HD23  LEU 112          2HD2      LEU 112   3.924  -4.541 -13.125
  171    H    PHE 113           H        PHE 113  -1.521  -5.238 -13.473
  172    HA   PHE 113           HA       PHE 113  -1.616  -7.899 -12.436
  173    HB2  PHE 113           2HB      PHE 113  -3.788  -6.024 -13.538
  174    HB3  PHE 113           1HB      PHE 113  -4.130  -7.711 -13.007
  175    HD1  PHE 113           HD2      PHE 113  -1.768  -5.343 -11.139
  176    HD2  PHE 113           HD1      PHE 113  -5.587  -7.307 -11.329
  177    HE1  PHE 113           HE2      PHE 113  -2.229  -4.655  -8.874
  178    HE2  PHE 113           HE1      PHE 113  -6.074  -6.553  -9.040
  179    HZ   PHE 113           HZ       PHE 113  -4.412  -5.214  -7.790
  180    H    ASP 114           H        ASP 114  -2.394  -6.628 -15.798
  181    HA   ASP 114           HA       ASP 114  -3.217  -9.270 -16.539
  182    HB2  ASP 114           2HB      ASP 114  -4.232  -7.005 -17.316
  183    HB3  ASP 114           1HB      ASP 114  -2.821  -6.873 -18.417
  184    H    ASP 115           H        ASP 115  -1.673 -10.774 -16.642
  185    HA   ASP 115           HA       ASP 115   1.044 -10.244 -16.918
  186    HB2  ASP 115           2HB      ASP 115  -0.228 -12.093 -15.576
  187    HB3  ASP 115           1HB      ASP 115  -0.372 -12.992 -17.121
  188    H    ASP 116           H        ASP 116  -1.225 -12.020 -19.209
  189    HA   ASP 116           HA       ASP 116   0.789 -12.078 -21.252
  190    HB2  ASP 116           2HB      ASP 116  -1.091 -13.362 -22.431
  191    HB3  ASP 116           1HB      ASP 116  -0.591 -14.081 -20.855
  192    H    GLU 117           H        GLU 117  -1.226  -9.815 -20.053
  193    HA   GLU 117           HA       GLU 117  -2.409  -8.116 -20.674
  194    HB2  GLU 117           1HB      GLU 117  -1.386  -6.412 -22.071
  195    HB3  GLU 117           2HB      GLU 117  -0.332  -7.117 -20.794
  196    HG2  GLU 117           1HG      GLU 117   0.875  -8.493 -22.474
  197    HG3  GLU 117           2HG      GLU 117  -0.173  -7.853 -23.795
  198    H    THR 118           H        THR 118  -3.990  -9.856 -21.369
  199    HA   THR 118           HA       THR 118  -4.645  -9.695 -24.196
  200    HB   THR 118           HB       THR 118  -4.971 -11.824 -23.025
  201    HG1  THR 118           HG1      THR 118  -7.161 -10.416 -24.093
  202   HG21  THR 118          3HG2      THR 118  -6.843 -12.103 -21.432
  203   HG22  THR 118          1HG2      THR 118  -5.652 -10.936 -20.768
  204   HG23  THR 118          2HG2      THR 118  -7.208 -10.341 -21.466
  205    H    GLY 119           H        GLY 119  -5.398  -7.796 -21.360
  206    HA2  GLY 119           1HA      GLY 119  -6.419  -5.728 -21.611
  207    HA3  GLY 119           2HA      GLY 119  -7.415  -6.342 -22.977
  208    H    LYS 120           H        LYS 120  -6.837  -8.100 -19.985
  209    HA   LYS 120           HA       LYS 120  -9.519  -7.475 -18.967
  210    HB2  LYS 120           2HB      LYS 120  -8.645 -10.348 -19.709
  211    HB3  LYS 120           1HB      LYS 120 -10.040  -9.949 -18.677
  212    HG2  LYS 120           2HG      LYS 120  -9.850  -9.242 -21.661
  213    HG3  LYS 120           1HG      LYS 120 -10.627 -10.691 -20.947
  214    HD2  LYS 120           1HD      LYS 120 -11.960  -8.811 -19.478
  215    HD3  LYS 120           2HD      LYS 120 -11.517  -7.795 -20.879
  216    HE2  LYS 120           1HE      LYS 120 -13.672  -8.622 -21.450
  217    HE3  LYS 120           2HE      LYS 120 -12.573  -9.718 -22.372
  218    HZ1  LYS 120           3HZ      LYS 120 -14.436 -10.794 -21.256
  219    HZ2  LYS 120           1HZ      LYS 120 -12.903 -11.433 -20.600
  220    HZ3  LYS 120           2HZ      LYS 120 -13.878 -10.324 -19.751
  221    H    ILE 121           H        ILE 121  -9.222  -7.277 -16.704
  222    HA   ILE 121           HA       ILE 121  -7.025  -8.893 -15.562
  223    HB   ILE 121           HB       ILE 121  -8.934  -7.012 -14.197
  224   HG12  ILE 121          1HG1      ILE 121  -5.906  -6.857 -14.679
  225   HG13  ILE 121          2HG1      ILE 121  -7.108  -6.043 -15.707
  226   HG21  ILE 121          1HG2      ILE 121  -7.476  -7.512 -12.195
  227   HG22  ILE 121          2HG2      ILE 121  -8.329  -8.983 -12.719
  228   HG23  ILE 121          3HG2      ILE 121  -6.592  -8.760 -13.144
  229   HD11  ILE 121          3HD       ILE 121  -7.967  -4.781 -13.661
  230   HD12  ILE 121          1HD       ILE 121  -6.600  -5.490 -12.722
  231   HD13  ILE 121          2HD       ILE 121  -6.265  -4.407 -14.107
  232    H    SER 122           H        SER 122  -7.659 -10.942 -16.114
  233    HA   SER 122           HA       SER 122 -10.199 -11.990 -15.343
  234    HB2  SER 122           1HB      SER 122  -9.341 -14.146 -16.183
  235    HB3  SER 122           2HB      SER 122  -8.863 -12.841 -17.313
  236    HG   SER 122           HG1      SER 122  -7.001 -13.839 -17.010
  237    H    PHE 123           H        PHE 123 -10.403 -13.972 -13.917
  238    HA   PHE 123           HA       PHE 123  -9.464 -13.577 -11.339
  239    HB2  PHE 123           2HB      PHE 123 -11.493 -14.932 -11.901
  240    HB3  PHE 123           1HB      PHE 123 -10.458 -16.167 -12.707
  241    HD1  PHE 123           HD2      PHE 123 -11.239 -14.514  -9.434
  242    HD2  PHE 123           HD1      PHE 123  -9.239 -17.774 -11.393
  243    HE1  PHE 123           HE2      PHE 123 -10.866 -15.614  -7.258
  244    HE2  PHE 123           HE1      PHE 123  -8.831 -18.844  -9.200
  245    HZ   PHE 123           HZ       PHE 123  -9.680 -17.758  -7.120
  246    H    LYS 124           H        LYS 124  -8.109 -15.522 -13.992
  247    HA   LYS 124           HA       LYS 124  -6.070 -16.806 -12.563
  248    HB2  LYS 124           1HB      LYS 124  -6.104 -15.880 -15.509
  249    HB3  LYS 124           2HB      LYS 124  -5.029 -17.134 -14.822
  250    HG2  LYS 124           1HG      LYS 124  -8.108 -17.333 -15.069
  251    HG3  LYS 124           2HG      LYS 124  -6.893 -18.027 -16.189
  252    HD2  LYS 124           2HD      LYS 124  -5.980 -19.455 -14.315
  253    HD3  LYS 124           1HD      LYS 124  -7.191 -18.754 -13.196
  254    HE2  LYS 124           1HE      LYS 124  -7.939 -20.987 -13.942
  255    HE3  LYS 124           2HE      LYS 124  -9.066 -19.715 -14.565
  256    HZ1  LYS 124           3HZ      LYS 124  -8.485 -21.358 -16.245
  257    HZ2  LYS 124           1HZ      LYS 124  -7.936 -19.811 -16.678
  258    HZ3  LYS 124           2HZ      LYS 124  -6.839 -20.965 -16.101
  259    H    ASN 125           H        ASN 125  -6.052 -13.694 -14.430
  260    HA   ASN 125           HA       ASN 125  -3.311 -13.229 -13.748
  261    HB2  ASN 125           2HB      ASN 125  -5.417 -11.502 -15.158
  262    HB3  ASN 125           1HB      ASN 125  -3.738 -10.970 -14.843
  263   HD21  ASN 125          2HD2      ASN 125  -4.150 -11.057 -17.625
  264   HD22  ASN 125          1HD2      ASN 125  -3.452 -12.503 -18.231
  265    H    LEU 126           H        LEU 126  -6.409 -12.203 -12.315
  266    HA   LEU 126           HA       LEU 126  -5.350 -10.610 -10.277
  267    HB2  LEU 126           1HB      LEU 126  -7.815 -11.242 -10.944
  268    HB3  LEU 126           2HB      LEU 126  -7.634 -12.583  -9.788
  269    HG   LEU 126           HG       LEU 126  -8.779 -10.835  -8.706
  270   HD11  LEU 126          1HD1      LEU 126  -7.481 -10.134  -6.788
  271   HD12  LEU 126          2HD1      LEU 126  -6.916 -11.780  -7.263
  272   HD13  LEU 126          3HD1      LEU 126  -5.923 -10.335  -7.670
  273   HD21  LEU 126          3HD2      LEU 126  -8.279  -8.997 -10.296
  274   HD22  LEU 126          1HD2      LEU 126  -6.624  -8.817  -9.601
  275   HD23  LEU 126          2HD2      LEU 126  -8.072  -8.452  -8.594
  276    H    LYS 127           H        LYS 127  -5.924 -14.235 -10.173
  277    HA   LYS 127           HA       LYS 127  -4.669 -14.623  -7.726
  278    HB2  LYS 127           1HB      LYS 127  -6.135 -16.261  -9.023
  279    HB3  LYS 127           2HB      LYS 127  -4.731 -16.587 -10.082
  280    HG2  LYS 127           2HG      LYS 127  -4.877 -18.361  -8.453
  281    HG3  LYS 127           1HG      LYS 127  -3.452 -17.371  -7.975
  282    HD2  LYS 127           2HD      LYS 127  -4.906 -16.213  -6.230
  283    HD3  LYS 127           1HD      LYS 127  -6.294 -17.205  -6.801
  284    HE2  LYS 127           2HE      LYS 127  -5.054 -19.301  -6.054
  285    HE3  LYS 127           1HE      LYS 127  -3.774 -18.230  -5.332
  286    HZ1  LYS 127           3HZ      LYS 127  -6.710 -18.157  -4.755
  287    HZ2  LYS 127           1HZ      LYS 127  -5.441 -17.173  -3.971
  288    HZ3  LYS 127           2HZ      LYS 127  -5.555 -18.858  -3.732
  289    H    ARG 128           H        ARG 128  -3.209 -14.526 -10.990
  290    HA   ARG 128           HA       ARG 128  -0.577 -15.068 -10.302
  291    HB2  ARG 128           1HB      ARG 128  -1.809 -14.566 -12.600
  292    HB3  ARG 128           2HB      ARG 128  -1.216 -12.911 -12.365
  293    HG2  ARG 128           2HG      ARG 128   0.473 -15.498 -12.584
  294    HG3  ARG 128           1HG      ARG 128   0.162 -14.259 -13.834
  295    HD2  ARG 128           1HD      ARG 128   1.380 -12.571 -12.187
  296    HD3  ARG 128           2HD      ARG 128   1.996 -14.073 -11.360
  297    HE   ARG 128           HE       ARG 128   2.181 -13.947 -14.391
  298   HH11  ARG 128          2HH1      ARG 128   4.169 -13.401 -11.371
  299   HH12  ARG 128          1HH1      ARG 128   5.446 -12.765 -12.344
  300   HH21  ARG 128          1HH2      ARG 128   3.653 -12.702 -15.369
  301   HH22  ARG 128          2HH2      ARG 128   5.201 -12.434 -14.613
  302    H    VAL 129           H        VAL 129  -2.148 -11.732 -10.410
  303    HA   VAL 129           HA       VAL 129   0.162 -10.569  -9.271
  304    HB   VAL 129           HB       VAL 129  -1.651  -9.418 -10.610
  305   HG11  VAL 129          1HG1      VAL 129  -3.648  -9.891  -9.197
  306   HG12  VAL 129          2HG1      VAL 129  -2.873  -9.099  -7.769
  307   HG13  VAL 129          3HG1      VAL 129  -3.283  -8.140  -9.212
  308   HG21  VAL 129          3HG2      VAL 129   0.414  -8.404  -9.634
  309   HG22  VAL 129          1HG2      VAL 129  -0.446  -8.158  -8.063
  310   HG23  VAL 129          2HG2      VAL 129  -0.996  -7.287  -9.538
  311    H    ALA 130           H        ALA 130  -2.744 -11.970  -7.716
  312    HA   ALA 130           HA       ALA 130  -2.183 -11.229  -5.117
  313    HB1  ALA 130           3HB      ALA 130  -3.396 -13.894  -6.046
  314    HB2  ALA 130           1HB      ALA 130  -3.688 -13.060  -4.477
  315    HB3  ALA 130           2HB      ALA 130  -4.291 -12.332  -5.999
  316    H    LYS 131           H        LYS 131  -0.785 -14.083  -6.920
  317    HA   LYS 131           HA       LYS 131   0.783 -14.818  -4.635
  318    HB2  LYS 131           1HB      LYS 131   2.065 -16.309  -5.949
  319    HB3  LYS 131           2HB      LYS 131   0.329 -16.516  -6.354
  320    HG2  LYS 131           2HG      LYS 131   0.613 -15.506  -8.519
  321    HG3  LYS 131           1HG      LYS 131   2.180 -14.756  -8.084
  322    HD2  LYS 131           1HD      LYS 131   2.702 -16.493  -9.547
  323    HD3  LYS 131           2HD      LYS 131   3.245 -17.000  -7.911
  324    HE2  LYS 131           2HE      LYS 131   1.210 -18.502  -7.707
  325    HE3  LYS 131           1HE      LYS 131   0.648 -17.946  -9.338
  326    HZ1  LYS 131           3HZ      LYS 131   2.685 -18.813 -10.273
  327    HZ2  LYS 131           1HZ      LYS 131   1.839 -20.038  -9.454
  328    HZ3  LYS 131           2HZ      LYS 131   3.217 -19.334  -8.751
  329    H    GLU 132           H        GLU 132   1.373 -12.459  -7.272
  330    HA   GLU 132           HA       GLU 132   4.107 -12.086  -6.651
  331    HB2  GLU 132           2HB      GLU 132   2.201  -9.965  -7.795
  332    HB3  GLU 132           1HB      GLU 132   3.995  -9.961  -7.830
  333    HG2  GLU 132           2HG      GLU 132   2.113 -11.778  -9.437
  334    HG3  GLU 132           1HG      GLU 132   3.241 -10.526 -10.030
  335    H    LEU 133           H        LEU 133   1.128 -10.467  -5.385
  336    HA   LEU 133           HA       LEU 133   2.632  -8.886  -3.508
  337    HB2  LEU 133           2HB      LEU 133  -0.298  -9.847  -3.436
  338    HB3  LEU 133           1HB      LEU 133   0.448  -8.919  -2.095
  339    HG   LEU 133           HG       LEU 133  -0.795  -7.373  -3.254
  340   HD11  LEU 133          3HD2      LEU 133   1.484  -6.573  -2.595
  341   HD12  LEU 133          1HD2      LEU 133   0.825  -5.691  -4.026
  342   HD13  LEU 133          2HD2      LEU 133   2.092  -6.937  -4.257
  343   HD21  LEU 133          1HD1      LEU 133  -0.755  -6.875  -5.648
  344   HD22  LEU 133          2HD1      LEU 133  -1.150  -8.611  -5.393
  345   HD23  LEU 133          3HD1      LEU 133   0.502  -8.137  -5.932
  346    H    GLY 134           H        GLY 134   1.188 -12.148  -3.338
  347    HA2  GLY 134           1HA      GLY 134   2.190 -13.863  -2.115
  348    HA3  GLY 134           2HA      GLY 134   2.869 -12.663  -0.952
  349    H    GLU 135           H        GLU 135  -0.341 -13.470  -2.309
  350    HA   GLU 135           HA       GLU 135  -1.702 -12.563  -0.093
  351    HB2  GLU 135           2HB      GLU 135  -3.703 -13.465  -1.137
  352    HB3  GLU 135           1HB      GLU 135  -2.638 -12.744  -2.372
  353    HG2  GLU 135           1HG      GLU 135  -2.599 -14.701  -3.560
  354    HG3  GLU 135           2HG      GLU 135  -1.913 -15.578  -2.163
  355    H    ASN 136           H        ASN 136  -3.048 -13.488   1.451
  356    HA   ASN 136           HA       ASN 136  -2.943 -16.379   1.835
  357    HB2  ASN 136           1HB      ASN 136  -1.279 -15.227   3.444
  358    HB3  ASN 136           2HB      ASN 136  -2.669 -14.355   4.174
  359   HD21  ASN 136          1HD2      ASN 136  -4.558 -16.069   4.722
  360   HD22  ASN 136          2HD2      ASN 136  -3.990 -17.465   5.642
  361    H    LEU 137           H        LEU 137  -4.858 -15.617   0.357
  362    HA   LEU 137           HA       LEU 137  -7.107 -14.601   2.009
  363    HB2  LEU 137           1HB      LEU 137  -6.773 -15.014  -1.027
  364    HB3  LEU 137           2HB      LEU 137  -8.239 -14.320  -0.226
  365    HG   LEU 137           HG       LEU 137  -5.505 -13.001   0.068
  366   HD11  LEU 137          1HD1      LEU 137  -5.908 -13.314  -2.364
  367   HD12  LEU 137          2HD1      LEU 137  -7.539 -12.558  -2.207
  368   HD13  LEU 137          3HD1      LEU 137  -6.057 -11.578  -1.893
  369   HD21  LEU 137          3HD2      LEU 137  -6.874 -10.954   0.401
  370   HD22  LEU 137          1HD2      LEU 137  -8.386 -11.891   0.156
  371   HD23  LEU 137          2HD2      LEU 137  -7.349 -12.223   1.590
  372    H    THR 138           H        THR 138  -8.521 -16.227  -0.401
  373    HA   THR 138           HA       THR 138  -7.582 -18.859  -0.004
  374    HB   THR 138           HB       THR 138 -10.567 -18.410   0.506
  375    HG1  THR 138           HG1      THR 138  -8.525 -18.277   2.123
  376   HG21  THR 138          3HG2      THR 138 -10.507 -20.895   0.889
  377   HG22  THR 138          1HG2      THR 138  -8.754 -20.944   0.450
  378   HG23  THR 138          2HG2      THR 138  -9.999 -20.538  -0.794
  379    H    ASP 139           H        ASP 139 -10.699 -18.655  -1.666
  380    HA   ASP 139           HA       ASP 139  -9.348 -17.216  -3.889
  381    HB2  ASP 139           1HB      ASP 139 -10.611 -19.994  -4.002
  382    HB3  ASP 139           2HB      ASP 139 -10.690 -18.908  -5.450
  383    H    GLU 140           H        GLU 140 -12.292 -18.028  -2.172
  384    HA   GLU 140           HA       GLU 140 -14.198 -16.783  -3.642
  385    HB2  GLU 140           2HB      GLU 140 -14.000 -16.651  -0.561
  386    HB3  GLU 140           1HB      GLU 140 -15.466 -16.656  -1.588
  387    HG2  GLU 140           2HG      GLU 140 -15.454 -18.820  -0.730
  388    HG3  GLU 140           1HG      GLU 140 -14.698 -19.095  -2.334
  389    H    GLU 141           H        GLU 141 -12.049 -15.258  -1.222
  390    HA   GLU 141           HA       GLU 141 -12.991 -12.683  -1.213
  391    HB2  GLU 141           2HB      GLU 141 -10.135 -13.795  -0.989
  392    HB3  GLU 141           1HB      GLU 141 -10.557 -12.093  -0.602
  393    HG2  GLU 141           1HG      GLU 141 -11.802 -14.531   0.857
  394    HG3  GLU 141           2HG      GLU 141 -10.374 -13.591   1.428
  395    H    LEU 142           H        LEU 142 -10.420 -14.015  -3.507
  396    HA   LEU 142           HA       LEU 142 -10.375 -11.428  -4.764
  397    HB2  LEU 142           1HB      LEU 142  -8.767 -12.311  -6.313
  398    HB3  LEU 142           2HB      LEU 142  -8.266 -12.434  -4.603
  399    HG   LEU 142           HG       LEU 142  -9.581 -14.895  -5.724
  400   HD11  LEU 142          3HD2      LEU 142  -6.778 -14.032  -6.671
  401   HD12  LEU 142          1HD2      LEU 142  -7.628 -15.587  -7.030
  402   HD13  LEU 142          2HD2      LEU 142  -8.263 -14.046  -7.698
  403   HD21  LEU 142          1HD1      LEU 142  -6.949 -14.432  -4.168
  404   HD22  LEU 142          2HD1      LEU 142  -7.697 -16.016  -4.543
  405   HD23  LEU 142          3HD1      LEU 142  -8.536 -14.875  -3.432
  406    H    GLN 143           H        GLN 143 -12.136 -14.468  -5.247
  407    HA   GLN 143           HA       GLN 143 -12.996 -13.813  -7.871
  408    HB2  GLN 143           1HB      GLN 143 -13.362 -16.009  -6.137
  409    HB3  GLN 143           2HB      GLN 143 -14.997 -15.330  -6.263
  410    HG2  GLN 143           1HG      GLN 143 -13.165 -16.502  -8.439
  411    HG3  GLN 143           2HG      GLN 143 -14.830 -16.998  -8.009
  412   HE21  GLN 143          1HE2      GLN 143 -16.574 -15.142  -8.497
  413   HE22  GLN 143          2HE2      GLN 143 -16.324 -14.158  -9.850
  414    H    GLU 144           H        GLU 144 -14.382 -13.067  -4.595
  415    HA   GLU 144           HA       GLU 144 -16.537 -11.520  -5.380
  416    HB2  GLU 144           2HB      GLU 144 -16.243 -12.222  -3.083
  417    HB3  GLU 144           1HB      GLU 144 -14.630 -11.458  -2.994
  418    HG2  GLU 144           2HG      GLU 144 -16.231 -10.182  -1.698
  419    HG3  GLU 144           1HG      GLU 144 -15.684  -9.174  -3.084
  420    H    MET 145           H        MET 145 -13.097 -10.456  -4.816
  421    HA   MET 145           HA       MET 145 -13.373  -7.860  -5.650
  422    HB2  MET 145           1HB      MET 145 -11.000  -9.743  -6.203
  423    HB3  MET 145           2HB      MET 145 -10.972  -7.996  -6.510
  424    HG2  MET 145           2HG      MET 145 -11.363  -7.477  -4.142
  425    HG3  MET 145           1HG      MET 145 -11.537  -9.205  -3.746
  426    HE1  MET 145           3HE      MET 145  -7.706  -6.858  -4.869
  427    HE2  MET 145           1HE      MET 145  -9.410  -6.326  -4.914
  428    HE3  MET 145           2HE      MET 145  -8.782  -7.404  -6.203
  429    H    ILE 146           H        ILE 146 -12.783 -10.636  -7.916
  430    HA   ILE 146           HA       ILE 146 -12.967  -9.122 -10.272
  431    HB   ILE 146           HB       ILE 146 -13.601 -12.038  -9.658
  432   HG12  ILE 146          1HG1      ILE 146 -11.216 -11.419  -9.357
  433   HG13  ILE 146          2HG1      ILE 146 -11.485 -12.530 -10.730
  434   HG21  ILE 146          1HG2      ILE 146 -13.443 -12.403 -12.172
  435   HG22  ILE 146          2HG2      ILE 146 -13.580 -10.623 -12.407
  436   HG23  ILE 146          3HG2      ILE 146 -14.920 -11.555 -11.644
  437   HD11  ILE 146          3HD       ILE 146  -9.821 -10.855 -11.404
  438   HD12  ILE 146          1HD       ILE 146 -11.323 -10.535 -12.321
  439   HD13  ILE 146          2HD       ILE 146 -10.888  -9.496 -10.912
  440    H    ASP 147           H        ASP 147 -15.630 -10.961  -8.609
  441    HA   ASP 147           HA       ASP 147 -17.540 -10.182 -10.502
  442    HB2  ASP 147           2HB      ASP 147 -17.830 -11.149  -7.593
  443    HB3  ASP 147           1HB      ASP 147 -19.227 -10.947  -8.718
  444    H    GLU 148           H        GLU 148 -16.610  -8.586  -7.403
  445    HA   GLU 148           HA       GLU 148 -18.639  -6.635  -7.454
  446    HB2  GLU 148           2HB      GLU 148 -17.143  -7.319  -5.527
  447    HB3  GLU 148           1HB      GLU 148 -15.795  -6.414  -6.265
  448    HG2  GLU 148           2HG      GLU 148 -18.522  -5.150  -5.488
  449    HG3  GLU 148           1HG      GLU 148 -17.175  -5.344  -4.322
  450    H    ALA 149           H        ALA 149 -15.353  -6.738  -8.929
  451    HA   ALA 149           HA       ALA 149 -15.556  -4.086  -9.970
  452    HB1  ALA 149           3HB      ALA 149 -13.547  -4.681 -11.267
  453    HB2  ALA 149           1HB      ALA 149 -13.791  -6.432 -10.852
  454    HB3  ALA 149           2HB      ALA 149 -13.385  -5.244  -9.568
  455    H    ASP 150           H        ASP 150 -15.996  -7.336 -11.533
  456    HA   ASP 150           HA       ASP 150 -16.864  -6.157 -14.000
  457    HB2  ASP 150           2HB      ASP 150 -15.552  -8.331 -13.688
  458    HB3  ASP 150           1HB      ASP 150 -17.041  -9.072 -13.021
  459    H    ARG 151           H        ARG 151 -18.420  -5.073 -12.111
  460    HA   ARG 151           HA       ARG 151 -20.742  -6.358 -11.279
  461    HB2  ARG 151           2HB      ARG 151 -19.828  -4.381 -10.244
  462    HB3  ARG 151           1HB      ARG 151 -20.000  -3.425 -11.760
  463    HG2  ARG 151           1HG      ARG 151 -22.432  -3.433 -11.563
  464    HG3  ARG 151           2HG      ARG 151 -22.390  -4.556 -10.162
  465    HD2  ARG 151           2HD      ARG 151 -20.994  -1.783 -10.104
  466    HD3  ARG 151           1HD      ARG 151 -22.742  -2.001  -9.702
  467    HE   ARG 151           HE       ARG 151 -22.165  -3.378  -7.799
  468   HH11  ARG 151          1HH1      ARG 151 -19.044  -2.605  -9.239
  469   HH12  ARG 151          2HH1      ARG 151 -18.335  -2.530  -7.667
  470   HH21  ARG 151          2HH2      ARG 151 -20.839  -3.574  -5.901
  471   HH22  ARG 151          1HH2      ARG 151 -19.142  -3.068  -6.103
  472    H    ASP 152           H        ASP 152 -20.056  -4.721 -14.299
  473    HA   ASP 152           HA       ASP 152 -22.780  -5.325 -15.303
  474    HB2  ASP 152           2HB      ASP 152 -20.966  -2.946 -16.081
  475    HB3  ASP 152           1HB      ASP 152 -22.665  -3.225 -16.597
  476    H    GLY 153           H        GLY 153 -19.882  -6.771 -15.514
  477    HA2  GLY 153           1HA      GLY 153 -19.174  -5.856 -18.223
  478    HA3  GLY 153           2HA      GLY 153 -18.127  -6.556 -16.972
  479    H    ASP 154           H        ASP 154 -17.307  -8.423 -17.466
  480    HA   ASP 154           HA       ASP 154 -18.684 -10.288 -19.274
  481    HB2  ASP 154           2HB      ASP 154 -17.769  -8.485 -20.811
  482    HB3  ASP 154           1HB      ASP 154 -16.119  -8.823 -20.184
  483    H    GLY 155           H        GLY 155 -17.650 -10.452 -16.493
  484    HA2  GLY 155           1HA      GLY 155 -17.093 -12.364 -15.448
  485    HA3  GLY 155           2HA      GLY 155 -16.366 -13.048 -16.951
  486    H    GLU 156           H        GLU 156 -14.787 -10.854 -17.488
  487    HA   GLU 156           HA       GLU 156 -12.687 -10.907 -15.402
  488    HB2  GLU 156           2HB      GLU 156 -12.268 -10.745 -18.434
  489    HB3  GLU 156           1HB      GLU 156 -11.011 -11.048 -17.200
  490    HG2  GLU 156           1HG      GLU 156 -11.801 -13.342 -16.879
  491    HG3  GLU 156           2HG      GLU 156 -13.317 -13.040 -17.803
  492    H    VAL 157           H        VAL 157 -11.484  -8.944 -15.242
  493    HA   VAL 157           HA       VAL 157 -13.533  -6.936 -15.475
  494    HB   VAL 157           HB       VAL 157 -10.871  -6.899 -14.028
  495   HG11  VAL 157          1HG1      VAL 157 -11.875  -4.590 -14.358
  496   HG12  VAL 157          2HG1      VAL 157 -13.427  -5.204 -13.660
  497   HG13  VAL 157          3HG1      VAL 157 -11.937  -5.128 -12.647
  498   HG21  VAL 157          3HG2      VAL 157 -12.243  -7.544 -12.043
  499   HG22  VAL 157          1HG2      VAL 157 -13.709  -7.646 -13.066
  500   HG23  VAL 157          2HG2      VAL 157 -12.357  -8.812 -13.297
  501    H    SER 158           H        SER 158 -13.644  -5.260 -16.790
  502    HA   SER 158           HA       SER 158 -11.674  -4.814 -18.788
  503    HB2  SER 158           2HB      SER 158 -13.275  -3.330 -19.786
  504    HB3  SER 158           1HB      SER 158 -14.280  -4.587 -18.991
  505    HG   SER 158           HG1      SER 158 -15.201  -2.890 -17.938
  506    H    GLU 159           H        GLU 159 -10.906  -2.474 -19.329
  507    HA   GLU 159           HA       GLU 159  -9.536  -1.347 -17.163
  508    HB2  GLU 159           1HB      GLU 159  -8.906   0.449 -18.726
  509    HB3  GLU 159           2HB      GLU 159  -8.657  -1.187 -19.408
  510    HG2  GLU 159           1HG      GLU 159 -10.768  -0.963 -20.782
  511    HG3  GLU 159           2HG      GLU 159 -11.036   0.678 -20.078
  512    H    GLN 160           H        GLN 160 -12.685  -0.408 -18.652
  513    HA   GLN 160           HA       GLN 160 -12.918   1.937 -17.070
  514    HB2  GLN 160           1HB      GLN 160 -15.293   2.002 -17.701
  515    HB3  GLN 160           2HB      GLN 160 -14.196   1.884 -19.111
  516    HG2  GLN 160           1HG      GLN 160 -14.785  -0.434 -19.536
  517    HG3  GLN 160           2HG      GLN 160 -15.549  -0.606 -17.924
  518   HE21  GLN 160          1HE2      GLN 160 -17.701  -0.554 -17.852
  519   HE22  GLN 160          2HE2      GLN 160 -18.719   0.190 -19.083
  520    H    GLU 161           H        GLU 161 -13.978  -1.485 -16.562
  521    HA   GLU 161           HA       GLU 161 -15.374  -0.873 -14.144
  522    HB2  GLU 161           2HB      GLU 161 -14.419  -3.416 -15.476
  523    HB3  GLU 161           1HB      GLU 161 -14.921  -3.460 -13.755
  524    HG2  GLU 161           1HG      GLU 161 -16.826  -4.085 -15.197
  525    HG3  GLU 161           2HG      GLU 161 -17.148  -2.601 -14.242
  526    H    PHE 162           H        PHE 162 -12.003  -1.878 -14.866
  527    HA   PHE 162           HA       PHE 162 -11.113  -1.915 -12.238
  528    HB2  PHE 162           2HB      PHE 162  -9.882  -2.798 -14.265
  529    HB3  PHE 162           1HB      PHE 162  -9.584  -1.108 -14.794
  530    HD1  PHE 162           HD2      PHE 162  -9.327  -2.996 -11.503
  531    HD2  PHE 162           HD1      PHE 162  -7.365  -0.546 -14.433
  532    HE1  PHE 162           HE2      PHE 162  -7.260  -3.004 -10.138
  533    HE2  PHE 162           HE1      PHE 162  -5.274  -0.669 -13.131
  534    HZ   PHE 162           HZ       PHE 162  -5.241  -1.883 -10.945
  535    H    LEU 163           H        LEU 163 -11.093   0.886 -14.570
  536    HA   LEU 163           HA       LEU 163 -10.243   2.870 -12.847
  537    HB2  LEU 163           2HB      LEU 163 -12.063   2.695 -15.238
  538    HB3  LEU 163           1HB      LEU 163 -12.126   4.239 -14.335
  539    HG   LEU 163           HG       LEU 163  -9.470   3.050 -15.260
  540   HD11  LEU 163          3HD2      LEU 163 -11.321   4.926 -16.866
  541   HD12  LEU 163          1HD2      LEU 163  -9.620   4.496 -17.290
  542   HD13  LEU 163          2HD2      LEU 163 -10.888   3.222 -17.278
  543   HD21  LEU 163          1HD1      LEU 163  -9.340   4.892 -13.573
  544   HD22  LEU 163          2HD1      LEU 163 -10.459   5.908 -14.556
  545   HD23  LEU 163          3HD1      LEU 163  -8.819   5.521 -15.179
  546    H    ARG 164           H        ARG 164 -13.666   1.786 -13.259
  547    HA   ARG 164           HA       ARG 164 -14.777   3.498 -11.372
  548    HB2  ARG 164           1HB      ARG 164 -15.555   0.677 -12.260
  549    HB3  ARG 164           2HB      ARG 164 -16.603   1.676 -11.199
  550    HG2  ARG 164           1HG      ARG 164 -16.991   3.326 -12.926
  551    HG3  ARG 164           2HG      ARG 164 -15.630   2.742 -13.912
  552    HD2  ARG 164           2HD      ARG 164 -17.766   2.046 -14.960
  553    HD3  ARG 164           1HD      ARG 164 -16.833   0.592 -14.413
  554    HE   ARG 164           HE       ARG 164 -18.652   1.637 -12.352
  555   HH11  ARG 164          1HH1      ARG 164 -18.543  -0.772 -15.181
  556   HH12  ARG 164          2HH1      ARG 164 -20.126  -1.337 -14.518
  557   HH21  ARG 164          1HH2      ARG 164 -20.743   0.671 -12.024
  558   HH22  ARG 164          2HH2      ARG 164 -21.081  -0.769 -13.040
  559    H    ILE 165           H        ILE 165 -13.516   0.111 -10.716
  560    HA   ILE 165           HA       ILE 165 -14.068   0.505  -7.934
  561    HB   ILE 165           HB       ILE 165 -13.035  -1.580  -7.423
  562   HG12  ILE 165          2HG1      ILE 165 -12.646  -3.207  -9.246
  563   HG13  ILE 165          1HG1      ILE 165 -12.584  -1.900 -10.462
  564   HG21  ILE 165          1HG2      ILE 165 -15.034  -1.712  -9.761
  565   HG22  ILE 165          2HG2      ILE 165 -14.863  -2.843  -8.363
  566   HG23  ILE 165          3HG2      ILE 165 -15.474  -1.177  -8.091
  567   HD11  ILE 165          3HD       ILE 165 -10.723  -1.869  -8.028
  568   HD12  ILE 165          1HD       ILE 165 -10.373  -2.936  -9.423
  569   HD13  ILE 165          2HD       ILE 165 -10.439  -1.157  -9.656
  570    H    MET 166           H        MET 166 -11.135   1.097  -9.867
  571    HA   MET 166           HA       MET 166  -9.513   1.496  -7.549
  572    HB2  MET 166           2HB      MET 166  -9.296   2.358 -10.475
  573    HB3  MET 166           1HB      MET 166  -8.089   2.898  -9.266
  574    HG2  MET 166           2HG      MET 166  -8.550  -0.044  -9.128
  575    HG3  MET 166           1HG      MET 166  -8.084   0.487 -10.754
  576    HE1  MET 166           3HE      MET 166  -7.257   1.819  -7.127
  577    HE2  MET 166           1HE      MET 166  -5.658   1.080  -6.816
  578    HE3  MET 166           2HE      MET 166  -7.102   0.030  -7.013
  579    H    LYS 167           H        LYS 167 -11.681   3.640  -9.429
  580    HA   LYS 167           HA       LYS 167 -11.036   5.912  -7.873
  581    HB2  LYS 167           1HB      LYS 167 -11.975   6.245 -10.028
  582    HB3  LYS 167           2HB      LYS 167 -13.341   5.152  -9.706
  583    HG2  LYS 167           1HG      LYS 167 -13.790   7.694  -9.866
  584    HG3  LYS 167           2HG      LYS 167 -14.599   6.736  -8.595
  585    HD2  LYS 167           1HD      LYS 167 -13.930   8.961  -7.814
  586    HD3  LYS 167           2HD      LYS 167 -13.269   7.618  -6.848
  587    HE2  LYS 167           1HE      LYS 167 -10.992   7.973  -7.980
  588    HE3  LYS 167           2HE      LYS 167 -11.687   9.415  -8.818
  589    HZ1  LYS 167           3HZ      LYS 167 -12.169   9.229  -5.935
  590    HZ2  LYS 167           1HZ      LYS 167 -10.518   9.442  -6.392
  591    HZ3  LYS 167           2HZ      LYS 167 -11.716  10.560  -6.892
  592    H    LYS 168           H        LYS 168 -14.123   3.981  -7.661
  593    HA   LYS 168           HA       LYS 168 -15.690   4.116  -6.071
  594    HB2  LYS 168           2HB      LYS 168 -13.229   3.229  -4.584
  595    HB3  LYS 168           1HB      LYS 168 -14.776   3.421  -3.670
  596    HG2  LYS 168           2HG      LYS 168 -15.940   1.845  -5.075
  597    HG3  LYS 168           1HG      LYS 168 -14.575   1.756  -6.238
  598    HD2  LYS 168           1HD      LYS 168 -13.163   0.581  -4.630
  599    HD3  LYS 168           2HD      LYS 168 -14.379   0.786  -3.308
  600    HE2  LYS 168           2HE      LYS 168 -15.985  -0.689  -4.495
  601    HE3  LYS 168           1HE      LYS 168 -14.922  -0.737  -5.944
  602    HZ1  LYS 168           3HZ      LYS 168 -14.362  -2.007  -3.296
  603    HZ2  LYS 168           1HZ      LYS 168 -13.233  -1.923  -4.561
  604    HZ3  LYS 168           2HZ      LYS 168 -14.757  -2.717  -4.819
  605    H    THR 169           H        THR 169 -13.454   5.457  -3.666
  606    HA   THR 169           HA       THR 169 -15.007   7.390  -2.566
  607    HB   THR 169           HB       THR 169 -12.000   7.197  -2.908
  608    HG1  THR 169           HG1      THR 169 -13.765   7.036  -0.665
  609   HG21  THR 169          3HG2      THR 169 -13.524   9.292  -1.212
  610   HG22  THR 169          1HG2      THR 169 -11.796   8.869  -1.022
  611   HG23  THR 169          2HG2      THR 169 -12.354   9.635  -2.538
  612    H    SER 170           H        SER 170 -16.185   8.749  -3.605
  613    HA   SER 170           HA       SER 170 -14.948  10.619  -5.534
  614    HB2  SER 170           1HB      SER 170 -17.816   9.467  -5.473
  615    HB3  SER 170           2HB      SER 170 -17.174  10.655  -6.670
  616    HG   SER 170           HG1      SER 170 -16.296   7.941  -6.246
  617    H    LEU 171           H        LEU 171 -14.714  11.053  -2.940
  618    HA   LEU 171           HA       LEU 171 -14.902  12.660  -1.438
  619    HB2  LEU 171           2HB      LEU 171 -16.301  14.064  -3.219
  620    HB3  LEU 171           1HB      LEU 171 -17.676  13.614  -2.183
  621    HG   LEU 171           HG       LEU 171 -16.872  15.811  -1.583
  622   HD11  LEU 171          1HD1      LEU 171 -15.829  13.934   0.635
  623   HD12  LEU 171          2HD1      LEU 171 -16.335  15.651   0.810
  624   HD13  LEU 171          3HD1      LEU 171 -17.551  14.394   0.370
  625   HD21  LEU 171          3HD2      LEU 171 -14.583  15.662  -2.545
  626   HD22  LEU 171          1HD2      LEU 171 -14.568  16.350  -0.880
  627   HD23  LEU 171          2HD2      LEU 171 -14.043  14.652  -1.151
  628    H    TYR 172           H        TYR 172 -15.028  10.200  -0.757
  629    HA   TYR 172           HA       TYR 172 -16.822  10.020   1.361
  630    HB2  TYR 172           2HB      TYR 172 -18.373   9.274  -0.611
  631    HB3  TYR 172           1HB      TYR 172 -17.187   7.968  -0.947
  632    HD1  TYR 172           HD1      TYR 172 -19.411   9.402   1.708
  633    HD2  TYR 172           HD2      TYR 172 -17.237   5.962   0.348
  634    HE1  TYR 172           HE1      TYR 172 -20.630   7.998   3.337
  635    HE2  TYR 172           HE2      TYR 172 -18.469   4.540   1.974
  636    HH   TYR 172           HH       TYR 172 -20.927   5.925   4.162
  637    H1   ARG 641           H        ARG 641   1.517   9.865   5.256
  638    HA   ARG 641           HA       ARG 641  -0.710  11.878   5.665
  639    HB2  ARG 641           1HB      ARG 641  -0.890   9.661   3.521
  640    HB3  ARG 641           2HB      ARG 641  -2.222  10.799   3.958
  641    HG2  ARG 641           1HG      ARG 641  -0.919  12.718   3.116
  642    HG3  ARG 641           2HG      ARG 641   0.477  11.642   2.731
  643    HD2  ARG 641           2HD      ARG 641  -0.884  10.356   1.104
  644    HD3  ARG 641           1HD      ARG 641  -2.345  11.369   1.515
  645    HE   ARG 641           HE       ARG 641  -0.047  13.018   0.702
  646   HH11  ARG 641          2HH2      ARG 641  -2.727  11.037  -0.665
  647   HH12  ARG 641          1HH2      ARG 641  -2.821  12.162  -2.040
  648   HH21  ARG 641          1HH1      ARG 641  -0.237  14.150  -1.389
  649   HH22  ARG 641          2HH1      ARG 641  -1.609  13.580  -2.405
  650    H    ALA 642           H        ALA 642  -2.513   9.159   5.077
  651    HA   ALA 642           HA       ALA 642  -2.327   8.224   7.813
  652    HB1  ALA 642           3HB      ALA 642  -4.576   8.541   6.776
  653    HB2  ALA 642           1HB      ALA 642  -4.135   7.385   5.467
  654    HB3  ALA 642           2HB      ALA 642  -4.283   6.809   7.169
  655    H    ASP 643           H        ASP 643  -0.040   7.555   7.488
  656    HA   ASP 643           HA       ASP 643   0.200   4.932   6.146
  657    HB2  ASP 643           2HB      ASP 643   2.765   5.704   6.084
  658    HB3  ASP 643           1HB      ASP 643   1.601   6.296   4.848
  659    H    LEU 644           H        LEU 644   2.100   6.808   8.443
  660    HA   LEU 644           HA       LEU 644   2.968   6.389  10.436
  661    HB2  LEU 644           2HB      LEU 644   0.823   4.281  10.870
  662    HB3  LEU 644           1HB      LEU 644   1.930   4.909  12.134
  663    HG   LEU 644           HG       LEU 644  -0.085   6.619  10.548
  664   HD11  LEU 644          1HD1      LEU 644  -1.454   6.615  12.629
  665   HD12  LEU 644          2HD1      LEU 644  -1.244   4.949  11.976
  666   HD13  LEU 644          3HD1      LEU 644  -0.288   5.483  13.410
  667   HD21  LEU 644          3HD2      LEU 644   0.320   8.329  12.344
  668   HD22  LEU 644          1HD2      LEU 644   1.819   7.987  11.410
  669   HD23  LEU 644          2HD2      LEU 644   1.600   7.280  13.055
  670    H    HIS 645           HN       HSE 645   5.265   3.874   9.329
  671    HA   HIS 645           HA       HSE 645   4.432   6.701   8.876
  672    HB2  HIS 645           1HB      HSE 645   7.161   5.675   9.851
  673    HB3  HIS 645           2HB      HSE 645   6.747   7.394   9.477
  674    HD2  HIS 645           HD2      HSE 645   6.507   4.894  12.452
  675    HE1  HIS 645           HE1      HSE 645   3.998   8.207  13.302
  676    HE2  HIS 645           HE2      HSE 645   5.067   6.073  14.237
  677    H    HIS 646           HN       HSE 646   6.661   4.022   7.868
  678    HA   HIS 646           HA       HSE 646   7.650   5.254   5.642
  679    HB2  HIS 646           1HB      HSE 646   7.205   2.252   6.152
  680    HB3  HIS 646           2HB      HSE 646   8.437   2.983   5.067
  681    HD2  HIS 646           HD2      HSE 646  10.843   3.562   6.363
  682    HE1  HIS 646           HE1      HSE 646   9.393   3.026  10.313
  683    HE2  HIS 646           HE2      HSE 646  11.456   3.471   8.867
  684    H    GLN 647           H        GLN 647   5.915   6.245   4.473
  685    HA   GLN 647           HA       GLN 647   3.779   4.791   3.394
  686    HB2  GLN 647           1HB      GLN 647   3.934   7.284   3.915
  687    HB3  GLN 647           2HB      GLN 647   4.906   7.465   2.423
  688    HG2  GLN 647           2HG      GLN 647   2.873   6.554   1.099
  689    HG3  GLN 647           1HG      GLN 647   1.957   6.478   2.647
  690   HE21  GLN 647          1HE2      GLN 647   4.028   8.824   0.818
  691   HE22  GLN 647          2HE2      GLN 647   2.976  10.195   1.074
  692    H    HIS 617           HN       HSE 617   5.605   3.095   2.658
  693    HA   HIS 617           HA       HSE 617   6.450   3.420  -0.083
  694    HB2  HIS 617           1HB      HSE 617   6.240   0.973   1.762
  695    HB3  HIS 617           2HB      HSE 617   6.750   0.845   0.040
  696    HD2  HIS 617           HD2      HSE 617   9.418   0.839  -0.238
  697    HE1  HIS 617           HE1      HSE 617  10.337   3.150   3.194
  698    HE2  HIS 617           HE2      HSE 617  11.297   1.852   1.211
  699    H    SER 649           H        SER 649   5.136   3.322  -1.825
  700    HA   SER 649           HA       SER 649   2.468   2.076  -1.517
  701    HB2  SER 649           2HB      SER 649   2.637   4.624  -1.046
  702    HB3  SER 649           1HB      SER 649   3.141   4.827  -2.754
  703    HG   SER 649           HG1      SER 649   0.658   4.053  -1.645
  704    H    VAL 650           H        VAL 650   2.797   0.296  -2.957
  705    HA   VAL 650           HA       VAL 650   3.946   0.978  -5.582
  706    HB   VAL 650           HB       VAL 650   4.706  -1.553  -4.050
  707   HG11  VAL 650          1HG1      VAL 650   6.589  -1.536  -5.724
  708   HG12  VAL 650          2HG1      VAL 650   5.989   0.007  -6.421
  709   HG13  VAL 650          3HG1      VAL 650   5.036  -1.502  -6.626
  710   HG21  VAL 650          3HG2      VAL 650   6.185   1.151  -4.154
  711   HG22  VAL 650          1HG2      VAL 650   5.534   0.342  -2.679
  712   HG23  VAL 650          2HG2      VAL 650   6.892  -0.403  -3.580
  713    H    LEU 651           H        LEU 651   3.530  -2.362  -5.302
  714    HA   LEU 651           HA       LEU 651   1.359  -2.311  -7.156
  715    HB2  LEU 651           2HB      LEU 651   3.241  -3.887  -7.340
  716    HB3  LEU 651           1HB      LEU 651   2.924  -4.520  -5.695
  717    HG   LEU 651           HG       LEU 651   0.831  -5.556  -6.421
  718   HD11  LEU 651          1HD1      LEU 651   0.116  -5.646  -8.790
  719   HD12  LEU 651          2HD1      LEU 651   1.412  -4.489  -9.250
  720   HD13  LEU 651          3HD1      LEU 651   0.052  -3.967  -8.180
  721   HD21  LEU 651          3HD2      LEU 651   1.797  -7.300  -7.912
  722   HD22  LEU 651          1HD2      LEU 651   3.154  -6.203  -8.349
  723   HD23  LEU 651          2HD2      LEU 651   2.987  -6.805  -6.657
  724    H    HIS 652           HN       HSE 652   1.651  -2.749  -3.668
  725    HA   HIS 652           HA       HSE 652  -0.725  -4.141  -3.201
  726    HB2  HIS 652           1HB      HSE 652  -0.313  -3.311  -0.820
  727    HB3  HIS 652           2HB      HSE 652   1.054  -4.180  -1.583
  728    HD2  HIS 652           HD2      HSE 652   0.619  -1.028   0.429
  729    HE1  HIS 652           HE1      HSE 652   4.309  -0.815  -1.639
  730    HE2  HIS 652           HE2      HSE 652   2.909   0.200   0.210
  731    H    ARG 653           H        ARG 653  -0.082  -0.741  -3.801
  732    HA   ARG 653           HA       ARG 653  -2.363   0.584  -3.067
  733    HB2  ARG 653           1HB      ARG 653  -0.880   0.515  -5.785
  734    HB3  ARG 653           2HB      ARG 653  -2.205   1.684  -5.445
  735    HG2  ARG 653           1HG      ARG 653  -0.906   2.781  -3.710
  736    HG3  ARG 653           2HG      ARG 653   0.463   1.623  -3.936
  737    HD2  ARG 653           2HD      ARG 653   0.782   2.331  -6.286
  738    HD3  ARG 653           1HD      ARG 653  -0.768   3.282  -6.221
  739    HE   ARG 653           HE       ARG 653   1.002   4.238  -4.142
  740   HH11  ARG 653          1HH1      ARG 653   0.680   4.174  -7.694
  741   HH12  ARG 653          2HH1      ARG 653   0.421   5.595  -7.781
  742   HH21  ARG 653          1HH2      ARG 653   1.644   6.432  -4.487
  743   HH22  ARG 653          2HH2      ARG 653   1.853   7.004  -6.131
  744    H    ALA 654           H        ALA 654  -1.912  -1.296  -6.090
  745    HA   ALA 654           HA       ALA 654  -4.505  -0.793  -7.035
  746    HB1  ALA 654           3HB      ALA 654  -2.549  -1.200  -8.505
  747    HB2  ALA 654           1HB      ALA 654  -2.341  -2.836  -7.800
  748    HB3  ALA 654           2HB      ALA 654  -3.799  -2.467  -8.808
  749    H    LEU 655           H        LEU 655  -3.057  -3.547  -5.269
  750    HA   LEU 655           HA       LEU 655  -5.451  -5.097  -5.531
  751    HB2  LEU 655           2HB      LEU 655  -3.131  -6.044  -5.117
  752    HB3  LEU 655           1HB      LEU 655  -3.280  -5.489  -3.424
  753    HG   LEU 655           HG       LEU 655  -5.530  -6.883  -3.378
  754   HD11  LEU 655          1HD1      LEU 655  -5.627  -8.773  -5.020
  755   HD12  LEU 655          2HD1      LEU 655  -4.195  -8.113  -5.892
  756   HD13  LEU 655          3HD1      LEU 655  -5.742  -7.197  -5.878
  757   HD21  LEU 655          3HD2      LEU 655  -2.857  -8.384  -3.726
  758   HD22  LEU 655          1HD2      LEU 655  -4.323  -8.980  -2.866
  759   HD23  LEU 655          2HD2      LEU 655  -3.413  -7.563  -2.217
  760    H    GLN 656           H        GLN 656  -4.135  -3.025  -2.822
  761    HA   GLN 656           HA       GLN 656  -6.299  -3.672  -1.107
  762    HB2  GLN 656           1HB      GLN 656  -4.375  -1.297  -1.080
  763    HB3  GLN 656           2HB      GLN 656  -5.528  -1.704   0.241
  764    HG2  GLN 656           2HG      GLN 656  -4.366  -3.847   0.703
  765    HG3  GLN 656           1HG      GLN 656  -3.258  -3.589  -0.687
  766   HE21  GLN 656          1HE2      GLN 656  -4.195  -2.285   2.535
  767   HE22  GLN 656          2HE2      GLN 656  -2.681  -1.447   2.790
  768    H    ALA 657           H        ALA 657  -5.667  -0.874  -3.359
  769    HA   ALA 657           HA       ALA 657  -8.113   0.369  -2.453
  770    HB1  ALA 657           3HB      ALA 657  -7.415   2.257  -3.903
  771    HB2  ALA 657           1HB      ALA 657  -6.082   1.256  -4.576
  772    HB3  ALA 657           2HB      ALA 657  -6.060   1.730  -2.843
  773    H    TRP 658           H        TRP 658  -7.578  -2.175  -4.566
  774    HA   TRP 658           HA       TRP 658  -9.870  -1.522  -6.219
  775    HB2  TRP 658           2HB      TRP 658  -8.201  -3.159  -7.029
  776    HB3  TRP 658           1HB      TRP 658  -8.335  -4.114  -5.539
  777    HD1  TRP 658           HD1      TRP 658 -11.755  -4.487  -5.737
  778    HE1  TRP 658           HE1      TRP 658 -12.587  -6.118  -7.582
  779    HE3  TRP 658           HE3      TRP 658  -7.589  -4.590  -8.682
  780    HZ2  TRP 658           HZ2      TRP 658 -11.681  -7.139  -9.976
  781    HZ3  TRP 658           HZ3      TRP 658  -7.692  -5.789 -10.839
  782    HH2  TRP 658           HH2      TRP 658  -9.712  -7.067 -11.485
  783    H    VAL 659           H        VAL 659  -9.098  -3.713  -3.439
  784    HA   VAL 659           HA       VAL 659 -11.824  -4.352  -3.183
  785    HB   VAL 659           HB       VAL 659  -9.937  -5.879  -2.781
  786   HG11  VAL 659          1HG1      VAL 659  -8.477  -4.404  -1.377
  787   HG12  VAL 659          2HG1      VAL 659  -8.844  -5.976  -0.591
  788   HG13  VAL 659          3HG1      VAL 659  -9.688  -4.495  -0.037
  789   HG21  VAL 659          3HG2      VAL 659 -12.288  -6.400  -2.127
  790   HG22  VAL 659          1HG2      VAL 659 -12.025  -5.633  -0.515
  791   HG23  VAL 659          2HG2      VAL 659 -11.103  -7.108  -0.977
  792    H    THR 660           H        THR 660  -9.719  -2.114  -1.257
  793    HA   THR 660           HA       THR 660 -12.196  -1.237   0.110
  794    HB   THR 660           HB       THR 660 -11.094  -2.866   1.561
  795    HG1  THR 660           HG1      THR 660 -11.021  -0.150   2.078
  796   HG21  THR 660          3HG2      THR 660  -8.856  -2.274   2.574
  797   HG22  THR 660          1HG2      THR 660  -8.717  -2.626   0.817
  798   HG23  THR 660          2HG2      THR 660  -8.677  -0.924   1.393
  Start of MODEL   15
    1    H1   THR  94           H        THR  94   8.031   6.755 -27.647
    2    HA   THR  94           HA       THR  94   9.058   9.053 -27.559
    3    HB   THR  94           HB       THR  94   6.368   9.044 -28.086
    4    HG1  THR  94           HG1      THR  94   5.864   6.961 -28.828
    5   HG21  THR  94          3HG2      THR  94   8.583   7.811 -29.903
    6   HG22  THR  94          1HG2      THR  94   8.195   9.558 -29.732
    7   HG23  THR  94          2HG2      THR  94   6.991   8.442 -30.447
    8    H    GLN  95           H        GLN  95   6.063   7.726 -25.884
    9    HA   GLN  95           HA       GLN  95   6.179   9.913 -24.078
   10    HB2  GLN  95           2HB      GLN  95   4.090   8.980 -24.982
   11    HB3  GLN  95           1HB      GLN  95   4.448   7.387 -24.233
   12    HG2  GLN  95           2HG      GLN  95   4.180   8.354 -21.941
   13    HG3  GLN  95           1HG      GLN  95   3.914   9.999 -22.644
   14   HE21  GLN  95          1HE2      GLN  95   1.950   8.727 -20.981
   15   HE22  GLN  95          2HE2      GLN  95   0.594   8.288 -21.994
   16    H    LYS  96           H        LYS  96   7.637   9.987 -22.456
   17    HA   LYS  96           HA       LYS  96   7.721   7.691 -20.616
   18    HB2  LYS  96           2HB      LYS  96  10.226   9.180 -21.623
   19    HB3  LYS  96           1HB      LYS  96  10.177   8.053 -20.226
   20    HG2  LYS  96           1HG      LYS  96   9.305   6.249 -21.872
   21    HG3  LYS  96           2HG      LYS  96   9.638   7.409 -23.184
   22    HD2  LYS  96           2HD      LYS  96  11.527   5.915 -23.090
   23    HD3  LYS  96           1HD      LYS  96  12.059   7.518 -22.504
   24    HE2  LYS  96           1HE      LYS  96  13.062   5.693 -21.143
   25    HE3  LYS  96           2HE      LYS  96  11.962   6.693 -20.118
   26    HZ1  LYS  96           3HZ      LYS  96  11.646   4.340 -19.753
   27    HZ2  LYS  96           1HZ      LYS  96  10.250   5.020 -20.432
   28    HZ3  LYS  96           2HZ      LYS  96  11.285   4.081 -21.389
   29    H    MET  97           H        MET  97   9.003  11.088 -20.968
   30    HA   MET  97           HA       MET  97   8.615  11.436 -18.121
   31    HB2  MET  97           2HB      MET  97   9.822  13.252 -20.284
   32    HB3  MET  97           1HB      MET  97   9.861  13.564 -18.514
   33    HG2  MET  97           2HG      MET  97  11.159  11.455 -18.160
   34    HG3  MET  97           1HG      MET  97  11.165  11.148 -19.925
   35    HE1  MET  97           3HE      MET  97  13.675  10.789 -19.820
   36    HE2  MET  97           1HE      MET  97  14.855  11.929 -19.090
   37    HE3  MET  97           2HE      MET  97  13.632  11.122 -18.052
   38    H    SER  98           H        SER  98   6.397  11.576 -20.424
   39    HA   SER  98           HA       SER  98   5.306  14.251 -19.896
   40    HB2  SER  98           1HB      SER  98   5.508  13.467 -22.255
   41    HB3  SER  98           2HB      SER  98   4.427  12.074 -21.891
   42    HG   SER  98           HG1      SER  98   3.432  14.017 -22.865
   43    H    GLU  99           H        GLU  99   2.649  12.629 -20.623
   44    HA   GLU  99           HA       GLU  99   1.523  12.142 -18.089
   45    HB2  GLU  99           2HB      GLU  99   0.433  12.378 -20.496
   46    HB3  GLU  99           1HB      GLU  99   0.702  10.628 -20.634
   47    HG2  GLU  99           2HG      GLU  99  -1.200  12.192 -18.789
   48    HG3  GLU  99           1HG      GLU  99  -1.588  10.979 -20.054
   49    H    LYS 100           H        LYS 100   2.789  10.917 -16.717
   50    HA   LYS 100           HA       LYS 100   3.024   8.058 -17.450
   51    HB2  LYS 100           2HB      LYS 100   5.001   7.737 -16.116
   52    HB3  LYS 100           1HB      LYS 100   5.295   8.899 -17.436
   53    HG2  LYS 100           2HG      LYS 100   4.484  10.320 -14.997
   54    HG3  LYS 100           1HG      LYS 100   5.834   9.230 -14.629
   55    HD2  LYS 100           2HD      LYS 100   7.321  10.269 -16.141
   56    HD3  LYS 100           1HD      LYS 100   6.009  10.976 -17.129
   57    HE2  LYS 100           2HE      LYS 100   6.705  11.935 -14.265
   58    HE3  LYS 100           1HE      LYS 100   7.272  12.710 -15.798
   59    HZ1  LYS 100           3HZ      LYS 100   4.772  12.760 -16.380
   60    HZ2  LYS 100           1HZ      LYS 100   4.486  12.483 -14.732
   61    HZ3  LYS 100           2HZ      LYS 100   5.346  13.868 -15.219
   62    H    ASP 101           H        ASP 101   0.929   9.896 -16.092
   63    HA   ASP 101           HA       ASP 101   1.442   9.414 -13.213
   64    HB2  ASP 101           2HB      ASP 101   0.389  12.041 -14.470
   65    HB3  ASP 101           1HB      ASP 101   1.077  11.790 -12.819
   66    H    THR 102           H        THR 102  -1.063  10.239 -15.715
   67    HA   THR 102           HA       THR 102  -3.088  10.044 -13.541
   68    HB   THR 102           HB       THR 102  -3.238  12.165 -14.287
   69    HG1  THR 102           HG1      THR 102  -5.305  12.211 -15.175
   70   HG21  THR 102          3HG2      THR 102  -3.621  12.899 -16.612
   71   HG22  THR 102          1HG2      THR 102  -2.057  12.058 -16.459
   72   HG23  THR 102          2HG2      THR 102  -3.458  11.216 -17.216
   73    H    LYS 103           H        LYS 103  -3.886   9.350 -17.021
   74    HA   LYS 103           HA       LYS 103  -5.231   7.018 -15.965
   75    HB2  LYS 103           1HB      LYS 103  -6.252   8.200 -17.919
   76    HB3  LYS 103           2HB      LYS 103  -4.851   7.693 -18.927
   77    HG2  LYS 103           1HG      LYS 103  -5.390   5.275 -18.437
   78    HG3  LYS 103           2HG      LYS 103  -6.746   5.787 -17.382
   79    HD2  LYS 103           2HD      LYS 103  -7.958   6.674 -19.372
   80    HD3  LYS 103           1HD      LYS 103  -6.553   6.256 -20.426
   81    HE2  LYS 103           1HE      LYS 103  -6.816   3.814 -19.840
   82    HE3  LYS 103           2HE      LYS 103  -8.212   4.216 -18.764
   83    HZ1  LYS 103           3HZ      LYS 103  -9.374   5.063 -20.743
   84    HZ2  LYS 103           1HZ      LYS 103  -8.083   4.552 -21.726
   85    HZ3  LYS 103           2HZ      LYS 103  -8.994   3.397 -20.830
   86    H    GLU 104           H        GLU 104  -2.170   7.756 -17.680
   87    HA   GLU 104           HA       GLU 104  -1.298   5.140 -18.020
   88    HB2  GLU 104           2HB      GLU 104  -0.275   6.938 -19.134
   89    HB3  GLU 104           1HB      GLU 104   0.115   7.770 -17.604
   90    HG2  GLU 104           2HG      GLU 104   2.056   6.651 -18.865
   91    HG3  GLU 104           1HG      GLU 104   1.896   6.372 -17.095
   92    H    GLU 105           H        GLU 105  -1.221   7.039 -14.826
   93    HA   GLU 105           HA       GLU 105   0.337   4.944 -13.643
   94    HB2  GLU 105           1HB      GLU 105   0.079   7.268 -12.773
   95    HB3  GLU 105           2HB      GLU 105  -1.527   6.808 -12.124
   96    HG2  GLU 105           2HG      GLU 105   1.213   5.478 -11.441
   97    HG3  GLU 105           1HG      GLU 105   0.438   6.797 -10.497
   98    H    ILE 106           H        ILE 106  -3.178   5.475 -13.966
   99    HA   ILE 106           HA       ILE 106  -3.933   3.182 -12.478
  100    HB   ILE 106           HB       ILE 106  -5.434   4.436 -14.825
  101   HG12  ILE 106          2HG1      ILE 106  -4.942   6.232 -13.257
  102   HG13  ILE 106          1HG1      ILE 106  -6.656   5.780 -13.150
  103   HG21  ILE 106          1HG2      ILE 106  -6.324   2.667 -12.439
  104   HG22  ILE 106          2HG2      ILE 106  -6.330   2.210 -14.182
  105   HG23  ILE 106          3HG2      ILE 106  -7.443   3.482 -13.582
  106   HD11  ILE 106          3HD       ILE 106  -4.447   5.004 -11.116
  107   HD12  ILE 106          1HD       ILE 106  -5.739   6.227 -10.897
  108   HD13  ILE 106          2HD       ILE 106  -6.175   4.487 -11.013
  109    H    LEU 107           H        LEU 107  -3.339   3.658 -15.977
  110    HA   LEU 107           HA       LEU 107  -3.703   1.050 -16.832
  111    HB2  LEU 107           2HB      LEU 107  -3.502   3.177 -18.172
  112    HB3  LEU 107           1HB      LEU 107  -1.730   3.106 -17.963
  113    HG   LEU 107           HG       LEU 107  -3.221   0.716 -19.155
  114   HD11  LEU 107          3HD2      LEU 107  -3.073   1.775 -21.420
  115   HD12  LEU 107          1HD2      LEU 107  -4.141   2.722 -20.318
  116   HD13  LEU 107          2HD2      LEU 107  -2.466   3.295 -20.668
  117   HD21  LEU 107          1HD1      LEU 107  -0.447   1.980 -19.700
  118   HD22  LEU 107          2HD1      LEU 107  -1.114   0.536 -20.543
  119   HD23  LEU 107          3HD1      LEU 107  -0.749   0.459 -18.787
  120    H    LYS 108           H        LYS 108  -0.675   2.587 -15.585
  121    HA   LYS 108           HA       LYS 108   1.034   0.431 -15.913
  122    HB2  LYS 108           1HB      LYS 108   1.485   2.809 -15.453
  123    HB3  LYS 108           2HB      LYS 108   0.899   2.618 -13.760
  124    HG2  LYS 108           1HG      LYS 108   2.848   1.006 -13.396
  125    HG3  LYS 108           2HG      LYS 108   3.444   1.431 -15.039
  126    HD2  LYS 108           2HD      LYS 108   2.929   3.452 -12.737
  127    HD3  LYS 108           1HD      LYS 108   4.508   2.697 -13.104
  128    HE2  LYS 108           1HE      LYS 108   4.552   4.947 -13.985
  129    HE3  LYS 108           2HE      LYS 108   4.530   3.803 -15.386
  130    HZ1  LYS 108           3HZ      LYS 108   2.628   4.602 -16.109
  131    HZ2  LYS 108           1HZ      LYS 108   2.858   5.961 -15.021
  132    HZ3  LYS 108           2HZ      LYS 108   1.905   4.623 -14.585
  133    H    ALA 109           H        ALA 109  -1.061   1.248 -13.071
  134    HA   ALA 109           HA       ALA 109  -0.441  -1.065 -11.567
  135    HB1  ALA 109           3HB      ALA 109  -3.057   0.575 -11.727
  136    HB2  ALA 109           1HB      ALA 109  -1.665   0.938 -10.653
  137    HB3  ALA 109           2HB      ALA 109  -2.622  -0.568 -10.401
  138    H    PHE 110           H        PHE 110  -3.050  -0.465 -13.966
  139    HA   PHE 110           HA       PHE 110  -4.187  -2.982 -13.994
  140    HB2  PHE 110           1HB      PHE 110  -4.986  -0.775 -15.043
  141    HB3  PHE 110           2HB      PHE 110  -3.848  -1.082 -16.398
  142    HD1  PHE 110           HD2      PHE 110  -4.189  -3.058 -17.877
  143    HD2  PHE 110           HD1      PHE 110  -7.038  -1.938 -14.873
  144    HE1  PHE 110           HE2      PHE 110  -5.903  -4.454 -18.979
  145    HE2  PHE 110           HE1      PHE 110  -8.769  -3.311 -15.997
  146    HZ   PHE 110           HZ       PHE 110  -8.212  -4.540 -18.066
  147    H    LYS 111           H        LYS 111  -1.389  -1.832 -15.967
  148    HA   LYS 111           HA       LYS 111  -0.895  -4.012 -17.519
  149    HB2  LYS 111           1HB      LYS 111   0.203  -1.655 -17.459
  150    HB3  LYS 111           2HB      LYS 111   1.251  -2.282 -16.155
  151    HG2  LYS 111           2HG      LYS 111   2.484  -2.307 -18.194
  152    HG3  LYS 111           1HG      LYS 111   2.164  -4.024 -17.765
  153    HD2  LYS 111           1HD      LYS 111   0.376  -4.139 -19.486
  154    HD3  LYS 111           2HD      LYS 111   0.545  -2.378 -19.827
  155    HE2  LYS 111           2HE      LYS 111   2.848  -2.701 -20.687
  156    HE3  LYS 111           1HE      LYS 111   2.832  -4.437 -20.187
  157    HZ1  LYS 111           3HZ      LYS 111   2.362  -4.385 -22.497
  158    HZ2  LYS 111           1HZ      LYS 111   1.007  -4.841 -21.754
  159    HZ3  LYS 111           2HZ      LYS 111   1.100  -3.225 -22.310
  160    H    LEU 112           H        LEU 112   0.113  -3.599 -14.086
  161    HA   LEU 112           HA       LEU 112   1.787  -5.885 -13.989
  162    HB2  LEU 112           1HB      LEU 112   0.208  -4.327 -11.861
  163    HB3  LEU 112           2HB      LEU 112   1.380  -5.622 -11.463
  164    HG   LEU 112           HG       LEU 112   2.072  -3.026 -12.971
  165   HD11  LEU 112          3HD2      LEU 112   3.098  -2.244 -10.854
  166   HD12  LEU 112          1HD2      LEU 112   2.568  -3.751 -10.017
  167   HD13  LEU 112          2HD2      LEU 112   1.340  -2.575 -10.622
  168   HD21  LEU 112          1HD1      LEU 112   3.666  -4.897 -13.471
  169   HD22  LEU 112          2HD1      LEU 112   3.900  -5.165 -11.702
  170   HD23  LEU 112          3HD1      LEU 112   4.440  -3.625 -12.465
  171    H    PHE 113           H        PHE 113  -1.694  -5.369 -13.322
  172    HA   PHE 113           HA       PHE 113  -2.214  -8.137 -12.795
  173    HB2  PHE 113           1HB      PHE 113  -3.997  -5.815 -13.746
  174    HB3  PHE 113           2HB      PHE 113  -4.609  -7.472 -13.488
  175    HD1  PHE 113           HD2      PHE 113  -4.618  -8.461 -11.176
  176    HD2  PHE 113           HD1      PHE 113  -3.654  -4.354 -11.915
  177    HE1  PHE 113           HE2      PHE 113  -5.127  -7.916  -8.816
  178    HE2  PHE 113           HE1      PHE 113  -4.148  -3.798  -9.569
  179    HZ   PHE 113           HZ       PHE 113  -4.905  -5.581  -8.004
  180    H    ASP 114           H        ASP 114  -2.591  -6.156 -15.824
  181    HA   ASP 114           HA       ASP 114  -3.488  -8.385 -17.312
  182    HB2  ASP 114           2HB      ASP 114  -3.902  -5.766 -17.569
  183    HB3  ASP 114           1HB      ASP 114  -2.497  -5.860 -18.695
  184    H    ASP 115           H        ASP 115  -1.323  -9.396 -16.391
  185    HA   ASP 115           HA       ASP 115   1.085  -9.669 -17.505
  186    HB2  ASP 115           2HB      ASP 115  -0.053 -10.975 -15.642
  187    HB3  ASP 115           1HB      ASP 115  -1.028 -11.837 -16.872
  188    H    ASP 116           H        ASP 116  -1.919 -10.921 -18.979
  189    HA   ASP 116           HA       ASP 116  -0.481 -12.370 -20.988
  190    HB2  ASP 116           1HB      ASP 116  -3.526 -12.102 -20.516
  191    HB3  ASP 116           2HB      ASP 116  -2.675 -13.383 -21.457
  192    H    GLU 117           H        GLU 117  -1.412  -9.172 -20.808
  193    HA   GLU 117           HA       GLU 117  -1.801  -7.545 -22.201
  194    HB2  GLU 117           1HB      GLU 117  -0.573  -9.351 -24.329
  195    HB3  GLU 117           2HB      GLU 117  -0.758  -7.574 -24.466
  196    HG2  GLU 117           1HG      GLU 117   0.869  -8.848 -22.162
  197    HG3  GLU 117           2HG      GLU 117   1.588  -8.593 -23.783
  198    H    THR 118           H        THR 118  -4.082  -8.120 -21.719
  199    HA   THR 118           HA       THR 118  -5.556  -8.750 -24.235
  200    HB   THR 118           HB       THR 118  -5.505 -10.815 -22.908
  201    HG1  THR 118           HG1      THR 118  -7.928  -9.395 -23.174
  202   HG21  THR 118          3HG2      THR 118  -6.692 -10.956 -20.741
  203   HG22  THR 118          1HG2      THR 118  -7.024  -9.194 -20.741
  204   HG23  THR 118          2HG2      THR 118  -5.333  -9.787 -20.609
  205    H    GLY 119           H        GLY 119  -5.278  -6.752 -21.355
  206    HA2  GLY 119           1HA      GLY 119  -6.308  -4.757 -21.072
  207    HA3  GLY 119           2HA      GLY 119  -7.398  -5.074 -22.458
  208    H    LYS 120           H        LYS 120  -6.967  -7.198 -19.631
  209    HA   LYS 120           HA       LYS 120  -9.468  -6.450 -18.480
  210    HB2  LYS 120           2HB      LYS 120  -9.407  -9.267 -19.679
  211    HB3  LYS 120           1HB      LYS 120 -10.694  -8.510 -18.688
  212    HG2  LYS 120           2HG      LYS 120 -11.047  -6.852 -20.672
  213    HG3  LYS 120           1HG      LYS 120 -10.028  -8.002 -21.617
  214    HD2  LYS 120           1HD      LYS 120 -11.545  -9.828 -20.476
  215    HD3  LYS 120           2HD      LYS 120 -12.695  -8.491 -20.145
  216    HE2  LYS 120           1HE      LYS 120 -12.974  -8.169 -22.642
  217    HE3  LYS 120           2HE      LYS 120 -11.754  -9.486 -22.931
  218    HZ1  LYS 120           3HZ      LYS 120 -13.997 -10.434 -22.943
  219    HZ2  LYS 120           1HZ      LYS 120 -13.168 -10.955 -21.532
  220    HZ3  LYS 120           2HZ      LYS 120 -14.353  -9.689 -21.450
  221    H    ILE 121           H        ILE 121  -9.145  -6.752 -16.320
  222    HA   ILE 121           HA       ILE 121  -7.098  -8.623 -15.455
  223    HB   ILE 121           HB       ILE 121  -9.070  -7.021 -13.771
  224   HG12  ILE 121          1HG1      ILE 121  -6.192  -6.369 -14.617
  225   HG13  ILE 121          2HG1      ILE 121  -7.649  -5.585 -15.244
  226   HG21  ILE 121          1HG2      ILE 121  -6.446  -8.532 -13.086
  227   HG22  ILE 121          2HG2      ILE 121  -7.380  -7.509 -11.937
  228   HG23  ILE 121          3HG2      ILE 121  -8.101  -9.016 -12.572
  229   HD11  ILE 121          3HD       ILE 121  -6.670  -4.131 -13.531
  230   HD12  ILE 121          1HD       ILE 121  -6.726  -5.441 -12.310
  231   HD13  ILE 121          2HD       ILE 121  -8.261  -4.754 -12.957
  232    H    SER 122           H        SER 122  -7.859 -10.707 -16.093
  233    HA   SER 122           HA       SER 122 -10.395 -11.611 -15.091
  234    HB2  SER 122           1HB      SER 122  -9.973 -13.731 -16.051
  235    HB3  SER 122           2HB      SER 122  -9.233 -12.566 -17.182
  236    HG   SER 122           HG1      SER 122  -7.193 -13.063 -16.329
  237    H    PHE 123           H        PHE 123 -10.391 -13.777 -13.863
  238    HA   PHE 123           HA       PHE 123  -9.629 -13.568 -11.231
  239    HB2  PHE 123           1HB      PHE 123 -11.383 -15.071 -12.217
  240    HB3  PHE 123           2HB      PHE 123 -10.124 -16.005 -13.075
  241    HD1  PHE 123           HD1      PHE 123 -11.430 -15.093  -9.671
  242    HD2  PHE 123           HD2      PHE 123  -8.903 -17.687 -11.983
  243    HE1  PHE 123           HE1      PHE 123 -11.262 -16.650  -7.770
  244    HE2  PHE 123           HE2      PHE 123  -8.695 -19.215 -10.060
  245    HZ   PHE 123           HZ       PHE 123  -9.905 -18.707  -7.943
  246    H    LYS 124           H        LYS 124  -7.957 -15.224 -13.906
  247    HA   LYS 124           HA       LYS 124  -5.785 -16.276 -12.462
  248    HB2  LYS 124           2HB      LYS 124  -6.335 -17.108 -14.672
  249    HB3  LYS 124           1HB      LYS 124  -6.106 -15.505 -15.422
  250    HG2  LYS 124           2HG      LYS 124  -3.712 -16.646 -13.948
  251    HG3  LYS 124           1HG      LYS 124  -4.236 -17.528 -15.417
  252    HD2  LYS 124           2HD      LYS 124  -4.001 -15.582 -16.847
  253    HD3  LYS 124           1HD      LYS 124  -3.747 -14.496 -15.450
  254    HE2  LYS 124           1HE      LYS 124  -1.576 -15.583 -14.919
  255    HE3  LYS 124           2HE      LYS 124  -1.777 -16.712 -16.324
  256    HZ1  LYS 124           3HZ      LYS 124  -2.113 -13.886 -16.967
  257    HZ2  LYS 124           1HZ      LYS 124  -0.506 -14.305 -16.499
  258    HZ3  LYS 124           2HZ      LYS 124  -1.400 -15.006 -17.832
  259    H    ASN 125           H        ASN 125  -6.096 -13.180 -14.253
  260    HA   ASN 125           HA       ASN 125  -3.503 -12.218 -13.800
  261    HB2  ASN 125           1HB      ASN 125  -6.177 -10.722 -14.200
  262    HB3  ASN 125           2HB      ASN 125  -4.565  -9.956 -14.347
  263   HD21  ASN 125          1HD2      ASN 125  -3.203 -10.546 -16.114
  264   HD22  ASN 125          2HD2      ASN 125  -3.628 -11.765 -17.334
  265    H    LEU 126           H        LEU 126  -6.505 -11.789 -11.922
  266    HA   LEU 126           HA       LEU 126  -5.392 -10.138  -9.958
  267    HB2  LEU 126           2HB      LEU 126  -7.867 -10.993 -10.687
  268    HB3  LEU 126           1HB      LEU 126  -7.671 -12.008  -9.235
  269    HG   LEU 126           HG       LEU 126  -7.121  -8.979  -9.312
  270   HD11  LEU 126          3HD2      LEU 126  -9.819 -10.352  -8.729
  271   HD12  LEU 126          1HD2      LEU 126  -9.447  -8.599  -8.491
  272   HD13  LEU 126          2HD2      LEU 126  -9.405  -9.310 -10.146
  273   HD21  LEU 126          1HD1      LEU 126  -7.572  -9.013  -6.892
  274   HD22  LEU 126          2HD1      LEU 126  -8.015 -10.755  -6.956
  275   HD23  LEU 126          3HD1      LEU 126  -6.307 -10.245  -7.258
  276    H    LYS 127           H        LYS 127  -5.759 -13.735  -9.975
  277    HA   LYS 127           HA       LYS 127  -4.441 -13.867  -7.430
  278    HB2  LYS 127           2HB      LYS 127  -4.965 -15.996  -7.235
  279    HB3  LYS 127           1HB      LYS 127  -6.223 -15.431  -8.401
  280    HG2  LYS 127           2HG      LYS 127  -4.714 -16.374 -10.271
  281    HG3  LYS 127           1HG      LYS 127  -3.728 -17.131  -8.971
  282    HD2  LYS 127           1HD      LYS 127  -6.661 -17.683  -9.736
  283    HD3  LYS 127           2HD      LYS 127  -5.251 -18.773  -9.848
  284    HE2  LYS 127           1HE      LYS 127  -6.425 -19.653  -8.003
  285    HE3  LYS 127           2HE      LYS 127  -5.149 -18.653  -7.204
  286    HZ1  LYS 127           3HZ      LYS 127  -6.817 -16.891  -6.996
  287    HZ2  LYS 127           1HZ      LYS 127  -7.322 -18.285  -6.181
  288    HZ3  LYS 127           2HZ      LYS 127  -7.991 -17.879  -7.703
  289    H    ARG 128           H        ARG 128  -3.198 -13.849 -10.709
  290    HA   ARG 128           HA       ARG 128  -0.585 -14.706 -10.270
  291    HB2  ARG 128           2HB      ARG 128  -1.900 -13.985 -12.407
  292    HB3  ARG 128           1HB      ARG 128  -1.398 -12.317 -12.050
  293    HG2  ARG 128           1HG      ARG 128   0.540 -14.705 -12.514
  294    HG3  ARG 128           2HG      ARG 128  -0.211 -13.708 -13.799
  295    HD2  ARG 128           1HD      ARG 128   0.936 -11.630 -12.717
  296    HD3  ARG 128           2HD      ARG 128   1.931 -12.822 -11.773
  297    HE   ARG 128           HE       ARG 128   1.610 -13.238 -14.779
  298   HH11  ARG 128          1HH1      ARG 128   3.662 -11.477 -12.407
  299   HH12  ARG 128          2HH1      ARG 128   5.036 -11.609 -13.437
  300   HH21  ARG 128          2HH2      ARG 128   3.191 -12.575 -16.166
  301   HH22  ARG 128          1HH2      ARG 128   4.784 -12.235 -15.576
  302    H    VAL 129           H        VAL 129  -1.982 -11.380  -9.967
  303    HA   VAL 129           HA       VAL 129   0.242 -10.149  -8.801
  304    HB   VAL 129           HB       VAL 129  -2.755  -9.626  -8.839
  305   HG11  VAL 129          1HG1      VAL 129  -2.146  -7.301  -7.968
  306   HG12  VAL 129          2HG1      VAL 129  -2.025  -8.593  -6.721
  307   HG13  VAL 129          3HG1      VAL 129  -0.529  -7.958  -7.510
  308   HG21  VAL 129          3HG2      VAL 129  -1.519  -9.378 -10.976
  309   HG22  VAL 129          1HG2      VAL 129  -0.222  -8.429 -10.172
  310   HG23  VAL 129          2HG2      VAL 129  -1.871  -7.734 -10.332
  311    H    ALA 130           H        ALA 130  -2.551 -11.799  -7.218
  312    HA   ALA 130           HA       ALA 130  -1.786 -11.362  -4.608
  313    HB1  ALA 130           3HB      ALA 130  -3.038 -13.947  -5.701
  314    HB2  ALA 130           1HB      ALA 130  -3.087 -13.380  -3.996
  315    HB3  ALA 130           2HB      ALA 130  -3.940 -12.442  -5.277
  316    H    LYS 131           H        LYS 131  -0.531 -14.059  -6.697
  317    HA   LYS 131           HA       LYS 131   1.174 -14.983  -4.575
  318    HB2  LYS 131           2HB      LYS 131   2.227 -16.495  -6.105
  319    HB3  LYS 131           1HB      LYS 131   0.442 -16.596  -6.247
  320    HG2  LYS 131           1HG      LYS 131   0.471 -15.414  -8.388
  321    HG3  LYS 131           2HG      LYS 131   2.186 -14.942  -8.182
  322    HD2  LYS 131           1HD      LYS 131   2.151 -16.694  -9.782
  323    HD3  LYS 131           2HD      LYS 131   2.890 -17.331  -8.271
  324    HE2  LYS 131           2HE      LYS 131   0.672 -18.476  -7.715
  325    HE3  LYS 131           1HE      LYS 131  -0.008 -17.845  -9.270
  326    HZ1  LYS 131           3HZ      LYS 131   1.752 -19.039 -10.431
  327    HZ2  LYS 131           1HZ      LYS 131   0.806 -20.095  -9.497
  328    HZ3  LYS 131           2HZ      LYS 131   2.351 -19.641  -8.967
  329    H    GLU 132           H        GLU 132   1.609 -12.490  -7.065
  330    HA   GLU 132           HA       GLU 132   4.428 -12.297  -6.813
  331    HB2  GLU 132           2HB      GLU 132   2.294 -10.217  -7.573
  332    HB3  GLU 132           1HB      GLU 132   4.048  -9.881  -7.614
  333    HG2  GLU 132           2HG      GLU 132   4.472 -11.537  -9.336
  334    HG3  GLU 132           1HG      GLU 132   2.794 -12.179  -9.239
  335    H    LEU 133           H        LEU 133   1.735 -10.634  -5.038
  336    HA   LEU 133           HA       LEU 133   3.618  -9.393  -3.236
  337    HB2  LEU 133           1HB      LEU 133   0.610  -9.958  -2.862
  338    HB3  LEU 133           2HB      LEU 133   1.640  -9.102  -1.671
  339    HG   LEU 133           HG       LEU 133   0.457  -7.432  -2.728
  340   HD11  LEU 133          3HD2      LEU 133   2.148  -6.019  -3.868
  341   HD12  LEU 133          1HD2      LEU 133   2.923  -6.924  -2.518
  342   HD13  LEU 133          2HD2      LEU 133   3.162  -7.446  -4.231
  343   HD21  LEU 133          1HD1      LEU 133  -0.361  -8.753  -4.697
  344   HD22  LEU 133          2HD1      LEU 133   0.092  -7.053  -5.063
  345   HD23  LEU 133          3HD1      LEU 133   1.191  -8.399  -5.539
  346    H    GLY 134           H        GLY 134   1.732 -12.431  -3.171
  347    HA2  GLY 134           1HA      GLY 134   2.389 -14.353  -2.051
  348    HA3  GLY 134           2HA      GLY 134   3.434 -13.375  -0.949
  349    H    GLU 135           H        GLU 135   0.069 -12.846  -1.933
  350    HA   GLU 135           HA       GLU 135  -0.535 -12.369   0.878
  351    HB2  GLU 135           1HB      GLU 135  -1.670 -11.535  -1.771
  352    HB3  GLU 135           2HB      GLU 135  -2.853 -11.696  -0.434
  353    HG2  GLU 135           1HG      GLU 135  -0.345  -9.942  -0.173
  354    HG3  GLU 135           2HG      GLU 135  -1.979  -9.370  -0.665
  355    H    ASN 136           H        ASN 136  -2.596 -12.985   1.804
  356    HA   ASN 136           HA       ASN 136  -2.741 -15.903   1.453
  357    HB2  ASN 136           1HB      ASN 136  -2.276 -14.760   3.717
  358    HB3  ASN 136           2HB      ASN 136  -3.983 -14.222   3.713
  359   HD21  ASN 136          1HD2      ASN 136  -2.307 -17.369   2.895
  360   HD22  ASN 136          2HD2      ASN 136  -3.315 -18.318   3.962
  361    H    LEU 137           H        LEU 137  -4.061 -15.936  -0.570
  362    HA   LEU 137           HA       LEU 137  -6.820 -16.092   0.161
  363    HB2  LEU 137           1HB      LEU 137  -7.779 -14.632  -1.540
  364    HB3  LEU 137           2HB      LEU 137  -6.902 -13.773  -0.256
  365    HG   LEU 137           HG       LEU 137  -5.821 -14.234  -3.100
  366   HD11  LEU 137          3HD2      LEU 137  -7.898 -12.807  -3.036
  367   HD12  LEU 137          1HD2      LEU 137  -6.436 -11.814  -3.410
  368   HD13  LEU 137          2HD2      LEU 137  -7.150 -11.786  -1.755
  369   HD21  LEU 137          1HD1      LEU 137  -4.885 -12.477  -0.747
  370   HD22  LEU 137          2HD1      LEU 137  -4.329 -12.241  -2.442
  371   HD23  LEU 137          3HD1      LEU 137  -3.939 -13.768  -1.580
  372    H    THR 138           H        THR 138  -8.307 -16.826  -1.620
  373    HA   THR 138           HA       THR 138  -6.984 -19.328  -2.325
  374    HB   THR 138           HB       THR 138  -9.845 -18.831  -1.331
  375    HG1  THR 138           HG1      THR 138  -8.739 -18.004   0.228
  376   HG21  THR 138          3HG2      THR 138  -9.323 -21.135  -2.295
  377   HG22  THR 138          1HG2      THR 138  -7.917 -21.263  -1.160
  378   HG23  THR 138          2HG2      THR 138  -9.610 -21.164  -0.530
  379    H    ASP 139           H        ASP 139 -10.390 -19.330  -3.060
  380    HA   ASP 139           HA       ASP 139  -9.947 -18.341  -5.805
  381    HB2  ASP 139           2HB      ASP 139 -10.657 -20.808  -5.605
  382    HB3  ASP 139           1HB      ASP 139 -12.139 -20.271  -4.753
  383    H    GLU 140           H        GLU 140 -12.155 -18.655  -3.061
  384    HA   GLU 140           HA       GLU 140 -14.283 -17.259  -3.711
  385    HB2  GLU 140           2HB      GLU 140 -12.930 -17.241  -0.937
  386    HB3  GLU 140           1HB      GLU 140 -14.665 -17.010  -1.295
  387    HG2  GLU 140           1HG      GLU 140 -14.641 -19.216  -0.585
  388    HG3  GLU 140           2HG      GLU 140 -14.566 -19.444  -2.363
  389    H    GLU 141           H        GLU 141 -11.389 -15.688  -2.165
  390    HA   GLU 141           HA       GLU 141 -12.748 -13.221  -1.870
  391    HB2  GLU 141           2HB      GLU 141  -9.713 -13.494  -1.702
  392    HB3  GLU 141           1HB      GLU 141 -10.849 -12.532  -0.708
  393    HG2  GLU 141           1HG      GLU 141 -10.111 -14.214   0.784
  394    HG3  GLU 141           2HG      GLU 141 -11.668 -14.906   0.230
  395    H    LEU 142           H        LEU 142 -10.574 -14.659  -4.274
  396    HA   LEU 142           HA       LEU 142 -10.105 -12.270  -5.798
  397    HB2  LEU 142           2HB      LEU 142 -10.058 -15.220  -6.698
  398    HB3  LEU 142           1HB      LEU 142  -9.450 -13.832  -7.652
  399    HG   LEU 142           HG       LEU 142  -7.665 -15.136  -6.820
  400   HD11  LEU 142          3HD2      LEU 142  -7.802 -12.476  -5.304
  401   HD12  LEU 142          1HD2      LEU 142  -6.308 -13.461  -5.527
  402   HD13  LEU 142          2HD2      LEU 142  -7.163 -12.783  -6.964
  403   HD21  LEU 142          1HD1      LEU 142  -7.128 -15.671  -4.524
  404   HD22  LEU 142          2HD1      LEU 142  -8.492 -14.692  -3.896
  405   HD23  LEU 142          3HD1      LEU 142  -8.830 -16.177  -4.842
  406    H    GLN 143           H        GLN 143 -12.418 -15.016  -5.909
  407    HA   GLN 143           HA       GLN 143 -13.809 -14.217  -8.183
  408    HB2  GLN 143           1HB      GLN 143 -13.732 -16.469  -6.723
  409    HB3  GLN 143           2HB      GLN 143 -15.108 -15.744  -5.879
  410    HG2  GLN 143           1HG      GLN 143 -16.024 -17.174  -7.623
  411    HG3  GLN 143           2HG      GLN 143 -16.233 -15.495  -8.247
  412   HE21  GLN 143          1HE2      GLN 143 -13.673 -18.193  -8.243
  413   HE22  GLN 143          2HE2      GLN 143 -13.366 -17.999  -9.945
  414    H    GLU 144           H        GLU 144 -14.471 -13.540  -4.692
  415    HA   GLU 144           HA       GLU 144 -16.644 -11.854  -4.931
  416    HB2  GLU 144           2HB      GLU 144 -14.264 -11.755  -2.985
  417    HB3  GLU 144           1HB      GLU 144 -15.676 -10.674  -2.846
  418    HG2  GLU 144           1HG      GLU 144 -15.930 -13.754  -2.715
  419    HG3  GLU 144           2HG      GLU 144 -15.701 -12.675  -1.299
  420    H    MET 145           H        MET 145 -13.120 -10.808  -4.997
  421    HA   MET 145           HA       MET 145 -13.647  -8.168  -5.596
  422    HB2  MET 145           1HB      MET 145 -11.257  -9.936  -6.338
  423    HB3  MET 145           2HB      MET 145 -11.342  -8.205  -6.783
  424    HG2  MET 145           1HG      MET 145 -11.731  -7.607  -4.373
  425    HG3  MET 145           2HG      MET 145 -11.390  -9.302  -3.917
  426    HE1  MET 145           3HE      MET 145  -7.698  -9.697  -3.919
  427    HE2  MET 145           1HE      MET 145  -9.205  -9.823  -2.949
  428    HE3  MET 145           2HE      MET 145  -9.135 -10.544  -4.592
  429    H    ILE 146           H        ILE 146 -13.286 -10.843  -8.014
  430    HA   ILE 146           HA       ILE 146 -13.730  -9.168 -10.247
  431    HB   ILE 146           HB       ILE 146 -14.104 -12.151  -9.802
  432   HG12  ILE 146          1HG1      ILE 146 -11.757 -11.307  -9.643
  433   HG13  ILE 146          2HG1      ILE 146 -12.029 -12.403 -11.026
  434   HG21  ILE 146          1HG2      ILE 146 -14.133 -12.331 -12.343
  435   HG22  ILE 146          2HG2      ILE 146 -15.621 -11.604 -11.652
  436   HG23  ILE 146          3HG2      ILE 146 -14.388 -10.551 -12.437
  437   HD11  ILE 146          3HD       ILE 146 -10.564 -10.541 -11.728
  438   HD12  ILE 146          1HD       ILE 146 -12.135 -10.395 -12.578
  439   HD13  ILE 146          2HD       ILE 146 -11.766  -9.319 -11.183
  440    H    ASP 147           H        ASP 147 -16.149 -11.107  -8.315
  441    HA   ASP 147           HA       ASP 147 -18.242 -10.257 -10.035
  442    HB2  ASP 147           2HB      ASP 147 -18.095 -12.404  -8.572
  443    HB3  ASP 147           1HB      ASP 147 -18.643 -11.369  -7.197
  444    H    GLU 148           H        GLU 148 -16.904  -8.836  -7.028
  445    HA   GLU 148           HA       GLU 148 -18.836  -6.788  -6.758
  446    HB2  GLU 148           1HB      GLU 148 -16.969  -7.251  -5.073
  447    HB3  GLU 148           2HB      GLU 148 -15.798  -6.629  -6.265
  448    HG2  GLU 148           2HG      GLU 148 -17.353  -4.398  -6.198
  449    HG3  GLU 148           1HG      GLU 148 -17.927  -5.100  -4.641
  450    H    ALA 149           H        ALA 149 -15.743  -6.956  -8.652
  451    HA   ALA 149           HA       ALA 149 -16.010  -4.376  -9.624
  452    HB1  ALA 149           3HB      ALA 149 -14.130  -5.050 -11.177
  453    HB2  ALA 149           1HB      ALA 149 -13.849  -5.505  -9.461
  454    HB3  ALA 149           2HB      ALA 149 -14.383  -6.759 -10.642
  455    H    ASP 150           H        ASP 150 -16.722  -7.484 -11.395
  456    HA   ASP 150           HA       ASP 150 -17.012  -6.004 -13.821
  457    HB2  ASP 150           1HB      ASP 150 -16.050  -8.390 -13.335
  458    HB3  ASP 150           2HB      ASP 150 -17.752  -8.944 -13.297
  459    H    ARG 151           H        ARG 151 -18.821  -4.561 -13.886
  460    HA   ARG 151           HA       ARG 151 -21.298  -5.547 -12.702
  461    HB2  ARG 151           1HB      ARG 151 -20.773  -2.893 -14.159
  462    HB3  ARG 151           2HB      ARG 151 -22.181  -3.292 -13.122
  463    HG2  ARG 151           1HG      ARG 151 -19.265  -2.706 -12.384
  464    HG3  ARG 151           2HG      ARG 151 -20.743  -1.860 -11.833
  465    HD2  ARG 151           1HD      ARG 151 -19.561  -4.557 -10.990
  466    HD3  ARG 151           2HD      ARG 151 -19.809  -3.123  -9.926
  467    HE   ARG 151           HE       ARG 151 -22.392  -3.770 -10.806
  468   HH11  ARG 151          1HH1      ARG 151 -19.793  -5.604  -9.209
  469   HH12  ARG 151          2HH1      ARG 151 -20.669  -7.056  -9.132
  470   HH21  ARG 151          2HH2      ARG 151 -23.750  -5.493 -10.107
  471   HH22  ARG 151          1HH2      ARG 151 -23.026  -6.856  -9.304
  472    H    ASP 152           H        ASP 152 -19.925  -5.273 -15.835
  473    HA   ASP 152           HA       ASP 152 -22.388  -5.495 -17.292
  474    HB2  ASP 152           2HB      ASP 152 -20.231  -4.395 -18.117
  475    HB3  ASP 152           1HB      ASP 152 -19.495  -6.032 -18.255
  476    H    GLY 153           H        GLY 153 -19.810  -7.822 -16.073
  477    HA2  GLY 153           1HA      GLY 153 -20.409  -9.891 -15.310
  478    HA3  GLY 153           2HA      GLY 153 -21.834  -9.951 -16.410
  479    H    ASP 154           H        ASP 154 -18.446  -9.091 -17.000
  480    HA   ASP 154           HA       ASP 154 -18.313 -10.981 -19.247
  481    HB2  ASP 154           1HB      ASP 154 -17.556  -8.531 -19.311
  482    HB3  ASP 154           2HB      ASP 154 -16.224  -8.944 -18.195
  483    H    GLY 155           H        GLY 155 -16.498 -10.265 -16.217
  484    HA2  GLY 155           1HA      GLY 155 -16.229 -12.019 -14.589
  485    HA3  GLY 155           2HA      GLY 155 -15.856 -13.170 -15.933
  486    H    GLU 156           H        GLU 156 -14.753  -9.871 -16.063
  487    HA   GLU 156           HA       GLU 156 -12.100 -10.236 -15.376
  488    HB2  GLU 156           2HB      GLU 156 -11.100 -10.535 -17.761
  489    HB3  GLU 156           1HB      GLU 156 -11.727 -11.985 -16.912
  490    HG2  GLU 156           2HG      GLU 156 -13.817 -11.978 -18.154
  491    HG3  GLU 156           1HG      GLU 156 -13.353 -10.485 -19.036
  492    H    VAL 157           H        VAL 157 -11.271  -8.327 -15.270
  493    HA   VAL 157           HA       VAL 157 -13.358  -6.369 -15.804
  494    HB   VAL 157           HB       VAL 157 -11.049  -6.364 -13.819
  495   HG11  VAL 157          1HG1      VAL 157 -13.679  -4.754 -13.915
  496   HG12  VAL 157          2HG1      VAL 157 -12.039  -4.066 -14.250
  497   HG13  VAL 157          3HG1      VAL 157 -12.444  -4.691 -12.610
  498   HG21  VAL 157          3HG2      VAL 157 -12.851  -7.097 -12.200
  499   HG22  VAL 157          1HG2      VAL 157 -12.558  -8.335 -13.456
  500   HG23  VAL 157          2HG2      VAL 157 -14.004  -7.271 -13.572
  501    H    SER 158           H        SER 158 -13.163  -4.805 -17.353
  502    HA   SER 158           HA       SER 158 -10.665  -4.331 -18.638
  503    HB2  SER 158           2HB      SER 158 -11.999  -2.832 -20.119
  504    HB3  SER 158           1HB      SER 158 -12.745  -4.453 -19.912
  505    HG   SER 158           HG1      SER 158 -14.362  -2.970 -19.593
  506    H    GLU 159           H        GLU 159  -9.993  -1.947 -19.187
  507    HA   GLU 159           HA       GLU 159  -9.169  -0.838 -16.750
  508    HB2  GLU 159           1HB      GLU 159  -8.186   0.994 -18.281
  509    HB3  GLU 159           2HB      GLU 159  -7.607  -0.690 -18.419
  510    HG2  GLU 159           1HG      GLU 159  -7.800   0.274 -20.645
  511    HG3  GLU 159           2HG      GLU 159  -8.939  -1.088 -20.483
  512    H    GLN 160           H        GLN 160 -11.547   0.455 -19.125
  513    HA   GLN 160           HA       GLN 160 -12.402   2.581 -17.616
  514    HB2  GLN 160           2HB      GLN 160 -14.495   2.449 -18.967
  515    HB3  GLN 160           1HB      GLN 160 -13.001   2.191 -19.921
  516    HG2  GLN 160           1HG      GLN 160 -13.477  -0.414 -19.539
  517    HG3  GLN 160           2HG      GLN 160 -15.143   0.116 -19.124
  518   HE21  GLN 160          2HE2      GLN 160 -12.507   0.445 -21.558
  519   HE22  GLN 160          1HE2      GLN 160 -13.594   0.549 -22.952
  520    H    GLU 161           H        GLU 161 -13.393  -0.863 -17.156
  521    HA   GLU 161           HA       GLU 161 -15.353  -0.241 -15.180
  522    HB2  GLU 161           2HB      GLU 161 -15.439  -2.307 -16.603
  523    HB3  GLU 161           1HB      GLU 161 -13.934  -2.873 -15.819
  524    HG2  GLU 161           2HG      GLU 161 -15.769  -4.046 -14.783
  525    HG3  GLU 161           1HG      GLU 161 -15.211  -2.861 -13.556
  526    H    PHE 162           H        PHE 162 -11.910  -1.344 -15.123
  527    HA   PHE 162           HA       PHE 162 -11.471  -1.448 -12.429
  528    HB2  PHE 162           2HB      PHE 162  -9.898  -2.111 -14.266
  529    HB3  PHE 162           1HB      PHE 162  -9.551  -0.377 -14.568
  530    HD1  PHE 162           HD1      PHE 162  -9.640  -2.852 -11.701
  531    HD2  PHE 162           HD2      PHE 162  -7.625   0.425 -13.597
  532    HE1  PHE 162           HE1      PHE 162  -7.757  -3.096 -10.114
  533    HE2  PHE 162           HE2      PHE 162  -5.730   0.186 -12.016
  534    HZ   PHE 162           HZ       PHE 162  -5.795  -1.578 -10.272
  535    H    LEU 163           H        LEU 163 -11.251   1.500 -14.493
  536    HA   LEU 163           HA       LEU 163 -10.843   3.362 -12.436
  537    HB2  LEU 163           2HB      LEU 163 -12.209   3.454 -15.157
  538    HB3  LEU 163           1HB      LEU 163 -12.086   4.947 -14.158
  539    HG   LEU 163           HG       LEU 163  -9.627   3.279 -14.928
  540   HD11  LEU 163          3HD2      LEU 163 -10.712   3.917 -17.046
  541   HD12  LEU 163          1HD2      LEU 163  -9.235   4.911 -16.779
  542   HD13  LEU 163          2HD2      LEU 163 -10.859   5.637 -16.494
  543   HD21  LEU 163          1HD1      LEU 163  -8.438   5.459 -14.540
  544   HD22  LEU 163          2HD1      LEU 163  -9.303   4.916 -13.058
  545   HD23  LEU 163          3HD1      LEU 163  -9.992   6.236 -14.076
  546    H    ARG 164           H        ARG 164 -13.972   1.846 -13.452
  547    HA   ARG 164           HA       ARG 164 -15.514   3.617 -11.796
  548    HB2  ARG 164           1HB      ARG 164 -16.339   0.771 -12.649
  549    HB3  ARG 164           2HB      ARG 164 -17.386   2.055 -11.981
  550    HG2  ARG 164           2HG      ARG 164 -16.317   1.667 -14.793
  551    HG3  ARG 164           1HG      ARG 164 -17.960   1.897 -14.196
  552    HD2  ARG 164           1HD      ARG 164 -17.716   3.971 -15.155
  553    HD3  ARG 164           2HD      ARG 164 -16.997   4.395 -13.533
  554    HE   ARG 164           HE       ARG 164 -15.036   3.196 -15.383
  555   HH11  ARG 164          1HH1      ARG 164 -16.624   6.275 -14.730
  556   HH12  ARG 164          2HH1      ARG 164 -15.561   7.185 -15.754
  557   HH21  ARG 164          1HH2      ARG 164 -13.741   4.347 -16.702
  558   HH22  ARG 164          2HH2      ARG 164 -13.912   6.063 -16.934
  559    H    ILE 165           H        ILE 165 -14.261   0.249 -11.419
  560    HA   ILE 165           HA       ILE 165 -15.444  -0.023  -8.860
  561    HB   ILE 165           HB       ILE 165 -14.606  -2.187  -8.730
  562   HG12  ILE 165          1HG1      ILE 165 -13.169  -2.961 -10.839
  563   HG13  ILE 165          2HG1      ILE 165 -12.552  -1.278 -10.767
  564   HG21  ILE 165          1HG2      ILE 165 -15.356  -2.993 -11.043
  565   HG22  ILE 165          2HG2      ILE 165 -16.510  -1.912 -10.181
  566   HG23  ILE 165          3HG2      ILE 165 -15.532  -1.327 -11.564
  567   HD11  ILE 165          3HD       ILE 165 -12.593  -3.127  -8.296
  568   HD12  ILE 165          1HD       ILE 165 -11.245  -3.145  -9.478
  569   HD13  ILE 165          2HD       ILE 165 -11.598  -1.648  -8.550
  570    H    MET 166           H        MET 166 -12.380   1.392  -9.778
  571    HA   MET 166           HA       MET 166 -11.357   1.161  -7.108
  572    HB2  MET 166           1HB      MET 166 -10.595   2.847  -9.517
  573    HB3  MET 166           2HB      MET 166  -9.873   3.179  -7.901
  574    HG2  MET 166           1HG      MET 166  -9.795   0.442  -9.304
  575    HG3  MET 166           2HG      MET 166  -8.455   1.626  -9.306
  576    HE1  MET 166           3HE      MET 166  -7.608  -1.531  -6.892
  577    HE2  MET 166           1HE      MET 166  -8.686  -1.505  -8.328
  578    HE3  MET 166           2HE      MET 166  -7.091  -0.665  -8.377
  579    H    LYS 167           H        LYS 167 -13.418   3.727  -8.686
  580    HA   LYS 167           HA       LYS 167 -13.495   5.032  -6.075
  581    HB2  LYS 167           2HB      LYS 167 -14.974   6.686  -6.941
  582    HB3  LYS 167           1HB      LYS 167 -13.559   6.448  -8.013
  583    HG2  LYS 167           2HG      LYS 167 -15.267   6.724  -9.550
  584    HG3  LYS 167           1HG      LYS 167 -15.142   4.943  -9.469
  585    HD2  LYS 167           2HD      LYS 167 -17.074   5.116  -7.683
  586    HD3  LYS 167           1HD      LYS 167 -17.250   6.812  -8.168
  587    HE2  LYS 167           1HE      LYS 167 -18.010   6.201 -10.387
  588    HE3  LYS 167           2HE      LYS 167 -17.374   4.510 -10.233
  589    HZ1  LYS 167           3HZ      LYS 167 -19.020   3.970  -8.670
  590    HZ2  LYS 167           1HZ      LYS 167 -19.479   5.558  -8.390
  591    HZ3  LYS 167           2HZ      LYS 167 -19.858   4.814  -9.892
  592    H    LYS 168           H        LYS 168 -15.510   2.751  -7.864
  593    HA   LYS 168           HA       LYS 168 -17.064   1.370  -7.282
  594    HB2  LYS 168           1HB      LYS 168 -16.742   2.096  -4.327
  595    HB3  LYS 168           2HB      LYS 168 -17.701   0.727  -5.003
  596    HG2  LYS 168           1HG      LYS 168 -15.585  -0.113  -6.114
  597    HG3  LYS 168           2HG      LYS 168 -14.660   1.148  -5.233
  598    HD2  LYS 168           2HD      LYS 168 -15.388   0.110  -3.055
  599    HD3  LYS 168           1HD      LYS 168 -16.286  -1.145  -3.981
  600    HE2  LYS 168           1HE      LYS 168 -14.073  -1.770  -5.144
  601    HE3  LYS 168           2HE      LYS 168 -13.223  -0.647  -4.011
  602    HZ1  LYS 168           3HZ      LYS 168 -14.209  -2.019  -2.179
  603    HZ2  LYS 168           1HZ      LYS 168 -14.819  -3.110  -3.359
  604    HZ3  LYS 168           2HZ      LYS 168 -13.116  -2.851  -3.196
  605    H    THR 169           H        THR 169 -17.786   3.939  -4.955
  606    HA   THR 169           HA       THR 169 -19.643   5.116  -4.518
  607    HB   THR 169           HB       THR 169 -20.870   4.103  -7.090
  608    HG1  THR 169           HG1      THR 169 -20.103   6.694  -6.119
  609   HG21  THR 169          3HG2      THR 169 -22.080   6.045  -5.011
  610   HG22  THR 169          1HG2      THR 169 -22.742   4.440  -5.513
  611   HG23  THR 169          2HG2      THR 169 -22.664   5.792  -6.688
  612    H    SER 170           H        SER 170 -20.164   4.254  -2.643
  613    HA   SER 170           HA       SER 170 -22.392   2.320  -2.711
  614    HB2  SER 170           1HB      SER 170 -20.437   1.106  -1.732
  615    HB3  SER 170           2HB      SER 170 -20.144   2.468  -0.594
  616    HG   SER 170           HG1      SER 170 -22.236   2.094   0.235
  617    H    LEU 171           H        LEU 171 -22.780   4.887  -3.183
  618    HA   LEU 171           HA       LEU 171 -23.642   6.805  -2.616
  619    HB2  LEU 171           1HB      LEU 171 -25.067   5.687  -0.864
  620    HB3  LEU 171           2HB      LEU 171 -23.771   6.010   0.326
  621    HG   LEU 171           HG       LEU 171 -24.028   8.474  -0.057
  622   HD11  LEU 171          3HD2      LEU 171 -26.099   9.318  -1.251
  623   HD12  LEU 171          1HD2      LEU 171 -24.912   8.566  -2.372
  624   HD13  LEU 171          2HD2      LEU 171 -26.393   7.654  -1.880
  625   HD21  LEU 171          1HD1      LEU 171 -25.252   7.325   1.782
  626   HD22  LEU 171          2HD1      LEU 171 -26.643   7.001   0.679
  627   HD23  LEU 171          3HD1      LEU 171 -26.221   8.697   1.122
  628    H    TYR 172           H        TYR 172 -21.342   7.073  -3.497
  629    HA   TYR 172           HA       TYR 172 -19.728   8.685  -2.034
  630    HB2  TYR 172           1HB      TYR 172 -19.382   6.047  -1.124
  631    HB3  TYR 172           2HB      TYR 172 -18.296   6.019  -2.567
  632    HD1  TYR 172           HD1      TYR 172 -19.024   7.593   0.708
  633    HD2  TYR 172           HD2      TYR 172 -16.248   7.351  -2.554
  634    HE1  TYR 172           HE1      TYR 172 -17.334   8.776   2.073
  635    HE2  TYR 172           HE2      TYR 172 -14.542   8.536  -1.188
  636    HH   TYR 172           HH       TYR 172 -15.286   9.715   2.101
  637    H1   ARG 641           H        ARG 641  -7.818   0.303   2.361
  638    HA   ARG 641           HA       ARG 641  -7.600   3.023   3.445
  639    HB2  ARG 641           1HB      ARG 641  -4.826   1.758   3.044
  640    HB3  ARG 641           2HB      ARG 641  -5.117   3.479   3.361
  641    HG2  ARG 641           1HG      ARG 641  -6.153   2.956   5.608
  642    HG3  ARG 641           2HG      ARG 641  -5.919   1.210   5.224
  643    HD2  ARG 641           1HD      ARG 641  -4.163   1.927   6.770
  644    HD3  ARG 641           2HD      ARG 641  -3.433   1.518   5.149
  645    HE   ARG 641           HE       ARG 641  -4.134   4.348   5.303
  646   HH11  ARG 641          2HH2      ARG 641  -1.700   2.089   6.481
  647   HH12  ARG 641          1HH2      ARG 641  -0.494   3.311   6.666
  648   HH21  ARG 641          1HH1      ARG 641  -2.513   5.922   5.547
  649   HH22  ARG 641          2HH1      ARG 641  -0.959   5.470   6.132
  650    H    ALA 642           H        ALA 642  -6.034   4.730   2.029
  651    HA   ALA 642           HA       ALA 642  -6.542   4.122  -0.760
  652    HB1  ALA 642           3HB      ALA 642  -7.454   6.229   0.236
  653    HB2  ALA 642           1HB      ALA 642  -6.207   6.615  -0.990
  654    HB3  ALA 642           2HB      ALA 642  -5.792   6.669   0.765
  655    H    ASP 643           H        ASP 643  -4.536   5.622  -1.924
  656    HA   ASP 643           HA       ASP 643  -2.509   3.973  -2.090
  657    HB2  ASP 643           1HB      ASP 643  -2.547   7.021  -2.557
  658    HB3  ASP 643           2HB      ASP 643  -1.425   5.860  -3.374
  659    H    LEU 644           H        LEU 644  -0.399   3.768  -1.631
  660    HA   LEU 644           HA       LEU 644   0.950   5.970  -0.313
  661    HB2  LEU 644           2HB      LEU 644   0.709   4.260   1.498
  662    HB3  LEU 644           1HB      LEU 644   1.365   3.002   0.405
  663    HG   LEU 644           HG       LEU 644   3.571   4.152   0.349
  664   HD11  LEU 644          3HD2      LEU 644   2.298   6.187   2.299
  665   HD12  LEU 644          1HD2      LEU 644   2.927   6.535   0.643
  666   HD13  LEU 644          2HD2      LEU 644   4.057   6.042   1.948
  667   HD21  LEU 644          1HD1      LEU 644   3.139   2.433   2.083
  668   HD22  LEU 644          2HD1      LEU 644   4.252   3.710   2.697
  669   HD23  LEU 644          3HD1      LEU 644   2.524   3.700   3.212
  670    H    HIS 645           HN       HSE 645   1.934   6.710  -2.222
  671    HA   HIS 645           HA       HSE 645   2.879   4.790  -4.152
  672    HB2  HIS 645           1HB      HSE 645   3.294   6.896  -5.481
  673    HB3  HIS 645           2HB      HSE 645   1.606   6.745  -4.898
  674    HD2  HIS 645           HD2      HSE 645   4.307   9.412  -4.944
  675    HE1  HIS 645           HE1      HSE 645   1.640  10.390  -1.791
  676    HE2  HIS 645           HE2      HSE 645   3.529  11.239  -3.291
  677    H    HIS 646           HN       HSE 646   4.329   4.478  -1.783
  678    HA   HIS 646           HA       HSE 646   6.978   5.565  -2.549
  679    HB2  HIS 646           1HB      HSE 646   5.927   6.526  -0.381
  680    HB3  HIS 646           2HB      HSE 646   6.250   4.921   0.341
  681    HD2  HIS 646           HD2      HSE 646   7.875   8.221   0.367
  682    HE1  HIS 646           HE1      HSE 646  11.122   5.518   0.003
  683    HE2  HIS 646           HE2      HSE 646  10.427   7.916   0.578
  684    H    GLN 647           H        GLN 647   7.807   2.086  -2.711
  685    HA   GLN 647           HA       GLN 647   7.291   4.472  -4.323
  686    HB2  GLN 647           2HB      GLN 647   9.411   4.961  -3.048
  687    HB3  GLN 647           1HB      GLN 647  10.149   3.475  -3.699
  688    HG2  GLN 647           1HG      GLN 647   9.937   4.405  -6.054
  689    HG3  GLN 647           2HG      GLN 647   9.155   5.887  -5.399
  690   HE21  GLN 647          2HE2      GLN 647  10.572   6.909  -3.479
  691   HE22  GLN 647          1HE2      GLN 647  12.262   7.082  -3.894
  692    H    HIS 617           HN       HSE 617   9.508   1.625  -4.455
  693    HA   HIS 617           HA       HSE 617   8.377   0.946  -7.044
  694    HB2  HIS 617           1HB      HSE 617  10.619  -0.396  -5.431
  695    HB3  HIS 617           2HB      HSE 617  10.175  -0.773  -7.139
  696    HD2  HIS 617           HD2      HSE 617  12.170   1.905  -5.076
  697    HE1  HIS 617           HE1      HSE 617  11.738   3.360  -9.029
  698    HE2  HIS 617           HE2      HSE 617  12.595   3.862  -6.663
  699    H    SER 649           H        SER 649   7.516  -1.156  -7.517
  700    HA   SER 649           HA       SER 649   6.139  -2.832  -7.240
  701    HB2  SER 649           1HB      SER 649   7.679  -3.356  -4.656
  702    HB3  SER 649           2HB      SER 649   6.618  -4.546  -5.516
  703    HG   SER 649           HG1      SER 649   8.815  -4.780  -6.089
  704    H    VAL 650           H        VAL 650   5.092  -0.289  -6.097
  705    HA   VAL 650           HA       VAL 650   3.508  -1.056  -3.854
  706    HB   VAL 650           HB       VAL 650   2.354   1.152  -4.223
  707   HG11  VAL 650          1HG1      VAL 650   5.438   1.086  -3.956
  708   HG12  VAL 650          2HG1      VAL 650   4.350   2.415  -3.423
  709   HG13  VAL 650          3HG1      VAL 650   4.248   0.808  -2.630
  710   HG21  VAL 650          3HG2      VAL 650   2.869   1.312  -6.751
  711   HG22  VAL 650          1HG2      VAL 650   3.375   2.750  -5.794
  712   HG23  VAL 650          2HG2      VAL 650   4.604   1.567  -6.327
  713    H    LEU 651           H        LEU 651   2.937  -3.030  -5.111
  714    HA   LEU 651           HA       LEU 651   0.583  -2.737  -6.830
  715    HB2  LEU 651           1HB      LEU 651   2.531  -4.073  -7.520
  716    HB3  LEU 651           2HB      LEU 651   2.381  -5.110  -6.076
  717    HG   LEU 651           HG       LEU 651   0.306  -6.072  -6.867
  718   HD11  LEU 651          1HD1      LEU 651  -0.887  -4.220  -7.894
  719   HD12  LEU 651          2HD1      LEU 651  -0.693  -5.522  -9.108
  720   HD13  LEU 651          3HD1      LEU 651   0.353  -4.058  -9.190
  721   HD21  LEU 651          3HD2      LEU 651   2.425  -7.024  -7.756
  722   HD22  LEU 651          1HD2      LEU 651   2.378  -5.887  -9.151
  723   HD23  LEU 651          2HD2      LEU 651   1.122  -7.156  -8.981
  724    H    HIS 652           HN       HSE 652   1.462  -3.751  -3.542
  725    HA   HIS 652           HA       HSE 652  -0.931  -5.119  -2.900
  726    HB2  HIS 652           1HB      HSE 652  -0.161  -4.738  -0.536
  727    HB3  HIS 652           2HB      HSE 652   1.154  -5.393  -1.558
  728    HD2  HIS 652           HD2      HSE 652   0.998  -2.893   1.125
  729    HE1  HIS 652           HE1      HSE 652   3.847  -1.369  -1.622
  730    HE2  HIS 652           HE2      HSE 652   2.936  -1.228   0.761
  731    H    ARG 653           H        ARG 653   0.170  -1.786  -2.907
  732    HA   ARG 653           HA       ARG 653  -2.012  -0.384  -1.930
  733    HB2  ARG 653           2HB      ARG 653   0.055   0.746  -2.634
  734    HB3  ARG 653           1HB      ARG 653  -0.089   0.016  -4.266
  735    HG2  ARG 653           2HG      ARG 653  -2.097   1.431  -4.761
  736    HG3  ARG 653           1HG      ARG 653  -1.916   2.242  -3.175
  737    HD2  ARG 653           1HD      ARG 653   0.232   3.240  -3.887
  738    HD3  ARG 653           2HD      ARG 653   0.347   2.092  -5.277
  739    HE   ARG 653           HE       ARG 653  -1.905   4.225  -5.109
  740   HH11  ARG 653          1HH1      ARG 653   0.448   2.493  -7.182
  741   HH12  ARG 653          2HH1      ARG 653  -0.112   3.413  -8.594
  742   HH21  ARG 653          2HH2      ARG 653  -2.530   5.130  -6.678
  743   HH22  ARG 653          1HH2      ARG 653  -1.844   4.914  -8.376
  744    H    ALA 654           H        ALA 654  -1.575  -1.525  -5.386
  745    HA   ALA 654           HA       ALA 654  -4.161  -0.648  -6.114
  746    HB1  ALA 654           3HB      ALA 654  -3.731  -1.903  -8.224
  747    HB2  ALA 654           1HB      ALA 654  -2.330  -2.736  -7.447
  748    HB3  ALA 654           2HB      ALA 654  -2.275  -0.961  -7.746
  749    H    LEU 655           H        LEU 655  -2.891  -3.870  -5.099
  750    HA   LEU 655           HA       LEU 655  -5.321  -5.235  -5.437
  751    HB2  LEU 655           1HB      LEU 655  -3.072  -6.304  -5.101
  752    HB3  LEU 655           2HB      LEU 655  -3.117  -5.789  -3.383
  753    HG   LEU 655           HG       LEU 655  -5.234  -7.195  -3.089
  754   HD11  LEU 655          1HD1      LEU 655  -5.693  -8.950  -4.856
  755   HD12  LEU 655          2HD1      LEU 655  -6.060  -7.289  -5.431
  756   HD13  LEU 655          3HD1      LEU 655  -4.547  -8.117  -5.966
  757   HD21  LEU 655          3HD2      LEU 655  -4.009  -9.373  -3.087
  758   HD22  LEU 655          1HD2      LEU 655  -2.965  -8.039  -2.469
  759   HD23  LEU 655          2HD2      LEU 655  -2.727  -8.668  -4.144
  760    H    GLN 656           H        GLN 656  -3.990  -3.605  -2.435
  761    HA   GLN 656           HA       GLN 656  -6.421  -4.206  -1.074
  762    HB2  GLN 656           1HB      GLN 656  -4.100  -2.551  -0.105
  763    HB3  GLN 656           2HB      GLN 656  -5.607  -2.934   0.778
  764    HG2  GLN 656           2HG      GLN 656  -4.914  -5.492   0.010
  765    HG3  GLN 656           1HG      GLN 656  -3.271  -4.762   0.108
  766   HE21  GLN 656          1HE2      GLN 656  -2.998  -6.418   1.914
  767   HE22  GLN 656          2HE2      GLN 656  -3.595  -5.999   3.482
  768    H    ALA 657           H        ALA 657  -5.544  -1.508  -3.257
  769    HA   ALA 657           HA       ALA 657  -7.544   0.170  -2.143
  770    HB1  ALA 657           3HB      ALA 657  -7.425   1.347  -4.370
  771    HB2  ALA 657           1HB      ALA 657  -5.788   1.032  -3.698
  772    HB3  ALA 657           2HB      ALA 657  -6.436  -0.021  -5.010
  773    H    TRP 658           H        TRP 658  -7.671  -2.693  -4.159
  774    HA   TRP 658           HA       TRP 658 -10.371  -2.277  -5.031
  775    HB2  TRP 658           1HB      TRP 658  -8.460  -3.607  -6.165
  776    HB3  TRP 658           2HB      TRP 658  -8.713  -4.877  -4.939
  777    HD1  TRP 658           HD1      TRP 658 -12.148  -4.683  -5.340
  778    HE1  TRP 658           HE1      TRP 658 -13.034  -5.990  -7.378
  779    HE3  TRP 658           HE3      TRP 658  -7.835  -4.862  -8.068
  780    HZ2  TRP 658           HZ2      TRP 658 -12.038  -6.853  -9.893
  781    HZ3  TRP 658           HZ3      TRP 658  -7.879  -5.879 -10.324
  782    HH2  TRP 658           HH2      TRP 658  -9.972  -6.844 -11.238
  783    H    VAL 659           H        VAL 659  -8.729  -4.312  -2.503
  784    HA   VAL 659           HA       VAL 659 -11.408  -5.049  -1.563
  785    HB   VAL 659           HB       VAL 659  -9.688  -6.693  -2.256
  786   HG11  VAL 659          1HG1      VAL 659  -7.649  -5.796  -1.230
  787   HG12  VAL 659          2HG1      VAL 659  -8.007  -7.410  -0.538
  788   HG13  VAL 659          3HG1      VAL 659  -8.334  -5.940   0.434
  789   HG21  VAL 659          3HG2      VAL 659 -10.843  -6.973   0.603
  790   HG22  VAL 659          1HG2      VAL 659 -10.375  -8.304  -0.525
  791   HG23  VAL 659          2HG2      VAL 659 -11.753  -7.210  -0.937
  792    H    THR 660           H        THR 660  -8.837  -2.949  -0.424
  793    HA   THR 660           HA       THR 660 -10.308  -2.716   2.060
  794    HB   THR 660           HB       THR 660  -7.339  -2.204   2.010
  795    HG1  THR 660           HG1      THR 660  -6.788  -4.201   2.461
  796   HG21  THR 660          3HG2      THR 660  -9.224  -3.410   4.185
  797   HG22  THR 660          1HG2      THR 660  -7.499  -2.919   4.414
  798   HG23  THR 660          2HG2      THR 660  -8.766  -1.655   4.127