*HEADER   COMPLEX (HOMEODOMAIN/DNA)               06-MAY-98   1NK2    
*TITLE    VND/NK-2 HOMEODOMAIN/DNA COMPLEX, NMR, 20 STRUCTURES        
*COMPND   MOL_ID: 1;                                                  
*COMPND  2 MOLECULE: HOMEOBOX PROTEIN VND;                            
*COMPND  3 CHAIN: P;                                                  
*COMPND  4 FRAGMENT: HOMEODOMAIN;                                     
*COMPND  5 SYNONYM: VND/NK-2 HOMEODOMAIN, VENTRAL NERVOUS SYSTEM      
*COMPND  6 DEFECTIVE PROTEIN, HOMEOBOX PROTEIN NK-2;                  
*COMPND  7 ENGINEERED: YES;                                           
*COMPND  8 MOL_ID: 2;                                                 
*COMPND  9 MOLECULE: DNA;                                             
*COMPND 10 CHAIN: A, B;                                               
*COMPND 11 ENGINEERED: YES                                            
*SOURCE   MOL_ID: 1;                                                  
*SOURCE  2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER;              
*SOURCE  3 ORGANISM_COMMON: FRUIT FLY;                                
*SOURCE  4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                       
*SOURCE  5 EXPRESSION_SYSTEM_PLASMID: PET11D;                         
*SOURCE  6 MOL_ID: 2;                                                 
*SOURCE  7 SYNTHETIC: CONSENSUS BINDING SEQUENCE                      
*KEYWDS   HOMEODOMAIN, HOMEOBOX, DNA-BINDING PROTEIN, EMBRYONIC       
*KEYWDS  2 DEVELOPMENT, COMPLEX (HOMEODOMAIN/DNA)                     
*EXPDTA   NMR, 20 STRUCTURES                                          
*AUTHOR   J.M.GRUSCHUS,D.H.H.TSAO,L.-H.WANG,M.NIRENBERG,J.A.FERRETTI  
*REVDAT  1   23-FEB-99 1NK2    0                                      
 
!BIOSYM restraint 1
!
#remote_prochiral_center
1:LEU_115:HD2*  1:LEU_115:HD1*  1:LEU_115:CD2   1:LEU_115:CD1   1:LEU_115:CG   
1:LEU_148:HD1*  1:LEU_148:HD2*  1:LEU_148:CD1   1:LEU_148:CD2   1:LEU_148:CG   
1:LEU_142:HD1*  1:LEU_142:HD2*  1:LEU_142:CD1   1:LEU_142:CD2   1:LEU_142:CG   
1:LEU_124:HD1*  1:LEU_124:HD2*  1:LEU_124:CD1   1:LEU_124:CD2   1:LEU_124:CG   
1:LEU_134:HD1*  1:LEU_134:HD2*  1:LEU_134:CD1   1:LEU_134:CD2   1:LEU_134:CG   
1:LEU_145:HD2*  1:LEU_145:HD1*  1:LEU_145:CD2   1:LEU_145:CD1   1:LEU_145:CG   
1:VAL_114:HG1*  1:VAL_114:HG2*  1:VAL_114:CG1   1:VAL_114:CG2   1:VAL_114:CB   
1:VAL_153:HG2*  1:VAL_153:HG1*  1:VAL_153:CG2   1:VAL_153:CG1   1:VAL_153:CB   
1:LEU_105:HD2*  1:LEU_105:HD1*  1:LEU_105:CD2   1:LEU_105:CD1   1:LEU_105:CG   
!
#chiral
1:T_1:C1'          R
1:T_1:C3'          S
1:T_1:C4'          R
1:G_2:C1'          R
1:G_2:C3'          S
1:G_2:C4'          R
1:T_3:C1'          R
1:T_3:C3'          S
1:T_3:C4'          R
1:G_4:C1'          R
1:G_4:C3'          S
1:G_4:C4'          R
1:T_5:C1'          R
1:T_5:C3'          S
1:T_5:C4'          R
1:C_6:C1'          R
1:C_6:C3'          S
1:C_6:C4'          R
1:A_7:C1'          R
1:A_7:C3'          S
1:A_7:C4'          R
1:A_8:C1'          R
1:A_8:C3'          S
1:A_8:C4'          R
1:G_9:C1'          R
1:G_9:C3'          S
1:G_9:C4'          R
1:T_10:C1'         R
1:T_10:C3'         S
1:T_10:C4'         R
1:G_11:C1'         R
1:G_11:C3'         S
1:G_11:C4'         R
1:G_12:C1'         R
1:G_12:C3'         S
1:G_12:C4'         R
1:C_13:C1'         R
1:C_13:C3'         S
1:C_13:C4'         R
1:T_14:C1'         R
1:T_14:C3'         S
1:T_14:C4'         R
1:G_15:C1'         R
1:G_15:C3'         S
1:G_15:C4'         R
1:T_16:C1'         R
1:T_16:C3'         S
1:T_16:C4'         R
1:A_17:C1'         R
1:A_17:C3'         S
1:A_17:C4'         R
1:C_18:C1'         R
1:C_18:C3'         S
1:C_18:C4'         R
1:A_19:C1'         R
1:A_19:C3'         S
1:A_19:C4'         R
1:G_20:C1'         R
1:G_20:C3'         S
1:G_20:C4'         R
1:C_21:C1'         R
1:C_21:C3'         S
1:C_21:C4'         R
1:C_22:C1'         R
1:C_22:C3'         S
1:C_22:C4'         R
1:A_23:C1'         R
1:A_23:C3'         S
1:A_23:C4'         R
1:C_24:C1'         R
1:C_24:C3'         S
1:C_24:C4'         R
1:T_25:C1'         R
1:T_25:C3'         S
1:T_25:C4'         R
1:T_26:C1'         R
1:T_26:C3'         S
1:T_26:C4'         R
1:G_27:C1'         R
1:G_27:C3'         S
1:G_27:C4'         R
1:A_28:C1'         R
1:A_28:C3'         S
1:A_28:C4'         R
1:C_29:C1'         R
1:C_29:C3'         S
1:C_29:C4'         R
1:A_30:C1'         R
1:A_30:C3'         S
1:A_30:C4'         R
1:C_31:C1'         R
1:C_31:C3'         S
1:C_31:C4'         R
1:A_32:C1'         R
1:A_32:C3'         S
1:A_32:C4'         R
1:ALAN_101:CA      S
1:SER_102:CA       S
1:ASP-_103:CA      S
1:LEU_105:CA       S
1:PRO_106:CA       S
1:ASN_107:CA       S
1:LYS+_108:CA      S
1:LYS+_109:CA      S
1:ARG+_110:CA      S
1:LYS+_111:CA      S
1:ARG+_112:CA      S
1:ARG+_113:CA      S
1:VAL_114:CA       S
1:LEU_115:CA       S
1:PHE_116:CA       S
1:THR_117:CA       S
1:THR_117:CB       R
1:LYS+_118:CA      S
1:ALA_119:CA       S
1:GLN_120:CA       S
1:THR_121:CA       S
1:THR_121:CB       R
1:TYR_122:CA       S
1:GLU-_123:CA      S
1:LEU_124:CA       S
1:GLU-_125:CA      S
1:ARG+_126:CA      S
1:ARG+_127:CA      S
1:PHE_128:CA       S
1:ARG+_129:CA      S
1:GLN_130:CA       S
1:GLN_131:CA       S
1:ARG+_132:CA      S
1:TYR_133:CA       S
1:LEU_134:CA       S
1:SER_135:CA       S
1:ALA_136:CA       S
1:PRO_137:CA       S
1:GLU-_138:CA      S
1:ARG+_139:CA      S
1:GLU-_140:CA      S
1:HIS+_141:CA      S
1:LEU_142:CA       S
1:ALA_143:CA       S
1:SER_144:CA       S
1:LEU_145:CA       S
1:ILE_146:CA       S
1:ILE_146:CB       S
1:ARG+_147:CA      S
1:LEU_148:CA       S
1:THR_149:CA       S
1:THR_149:CB       R
1:PRO_150:CA       S
1:THR_151:CA       S
1:THR_151:CB       R
1:GLN_152:CA       S
1:VAL_153:CA       S
1:LYS+_154:CA      S
1:ILE_155:CA       S
1:ILE_155:CB       S
1:TRP_156:CA       S
1:PHE_157:CA       S
1:GLN_158:CA       S
1:ASN_159:CA       S
1:HIS+_160:CA      S
1:ARG+_161:CA      S
1:TYR_162:CA       S
1:LYS+_163:CA      S
1:THR_164:CA       S
1:THR_164:CB       R
1:LYS+_165:CA      S
1:ARG+_166:CA      S
1:ALA_167:CA       S
1:GLN_168:CA       S
1:ASN_169:CA       S
1:GLU-_170:CA      S
1:LYS+_171:CA      S
1:TYR_173:CA       S
1:GLU-_174:CA      S
1:HIS+_176:CA      S
1:PROC_177:CA      S
!
#distance
1:G_2:H1           1:C_31:N3           1.500  2.500 100.00 100.00 1000.000
1:G_2:N1           1:C_31:N3           2.300  3.500 100.00 100.00 1000.000
1:T_3:H3           1:A_30:N1           1.500  2.500 100.00 100.00 1000.000
1:T_3:N3           1:A_30:N1           2.300  3.500 100.00 100.00 1000.000
1:G_4:H1           1:C_29:N3           1.500  2.500 100.00 100.00 1000.000
1:G_4:N1           1:C_29:N3           2.300  3.500 100.00 100.00 1000.000
1:T_5:H3           1:A_28:N1           1.500  2.500 100.00 100.00 1000.000
1:T_5:N3           1:A_28:N1           2.300  3.500 100.00 100.00 1000.000
1:C_6:N3           1:G_27:H1           1.500  2.500 100.00 100.00 1000.000
1:C_6:N3           1:G_27:N1           2.300  3.500 100.00 100.00 1000.000
1:A_7:N1           1:T_26:H3           1.500  2.500 100.00 100.00 1000.000
1:A_7:N1           1:T_26:N3           2.300  3.500 100.00 100.00 1000.000
1:A_8:N1           1:T_25:H3           1.500  2.500 100.00 100.00 1000.000
1:A_8:N1           1:T_25:N3           2.300  3.500 100.00 100.00 1000.000
1:G_9:H1           1:C_24:N3           1.500  2.500 100.00 100.00 1000.000
1:G_9:N1           1:C_24:N3           2.300  3.500 100.00 100.00 1000.000
1:T_10:H3          1:A_23:N1           1.500  2.500 100.00 100.00 1000.000
1:T_10:N3          1:A_23:N1           2.300  3.500 100.00 100.00 1000.000
1:G_11:H1          1:C_22:N3           1.500  2.500 100.00 100.00 1000.000
1:G_11:N1          1:C_22:N3           2.300  3.500 100.00 100.00 1000.000
1:G_12:H1          1:C_21:N3           1.500  2.500 100.00 100.00 1000.000
1:G_12:N1          1:C_21:N3           2.300  3.500 100.00 100.00 1000.000
1:C_13:N3          1:G_20:H1           1.500  2.500 100.00 100.00 1000.000
1:C_13:N3          1:G_20:N1           2.300  3.500 100.00 100.00 1000.000
1:T_14:H3          1:A_19:N1           1.500  2.500 100.00 100.00 1000.000
1:T_14:N3          1:A_19:N1           2.300  3.500 100.00 100.00 1000.000
1:G_15:H1          1:C_18:N3           1.500  2.500 100.00 100.00 1000.000
1:G_15:N1          1:C_18:N3           2.300  3.500 100.00 100.00 1000.000
1:G_2:O6           1:C_31:H42          1.500  2.500 100.00 100.00 1000.000
1:G_2:O6           1:C_31:N4           2.300  3.500 100.00 100.00 1000.000
1:T_3:O4           1:A_30:N6           2.300  3.500 100.00 100.00 1000.000
1:G_4:O6           1:C_29:H42          1.500  2.500 100.00 100.00 1000.000
1:G_4:O6           1:C_29:N4           2.300  3.500 100.00 100.00 1000.000
1:G_4:N2           1:C_29:O2           2.300  3.500 100.00 100.00 1000.000
1:C_6:H42          1:G_27:O6           1.500  2.500 100.00 100.00 1000.000
1:C_6:N4           1:G_27:O6           2.300  3.500 100.00 100.00 1000.000
1:C_6:O2           1:G_27:H22          1.500  2.500 100.00 100.00 1000.000
1:C_6:O2           1:G_27:N2           2.300  3.500 100.00 100.00 1000.000
1:A_7:N6           1:T_26:O4           2.300  3.500 100.00 100.00 1000.000
1:A_8:H61          1:T_25:O4           1.500  2.500 100.00 100.00 1000.000
1:A_8:N6           1:T_25:O4           2.300  3.500 100.00 100.00 1000.000
1:G_9:O6           1:C_24:H42          1.500  2.500 100.00 100.00 1000.000
1:G_9:O6           1:C_24:N4           2.300  3.500 100.00 100.00 1000.000
1:G_9:N2           1:C_24:O2           2.300  3.500 100.00 100.00 1000.000
1:T_10:O4          1:A_23:H61          1.500  2.500 100.00 100.00 1000.000
1:T_10:O4          1:A_23:N6           2.300  3.500 100.00 100.00 1000.000
1:G_11:O6          1:C_22:H42          1.500  2.500 100.00 100.00 1000.000
1:G_11:O6          1:C_22:N4           2.300  3.500 100.00 100.00 1000.000
1:G_11:H22         1:C_22:O2           1.500  2.500 100.00 100.00 1000.000
1:G_11:N2          1:C_22:O2           2.300  3.500 100.00 100.00 1000.000
1:G_12:O6          1:C_21:H42          2.300  3.500 100.00 100.00 1000.000
1:G_12:O6          1:C_21:N4           2.300  3.500 100.00 100.00 1000.000
1:G_12:N2          1:C_21:O2           2.300  3.500 100.00 100.00 1000.000
1:C_13:H42         1:G_20:O6           1.500  2.500 100.00 100.00 1000.000
1:C_13:N4          1:G_20:O6           2.300  3.500 100.00 100.00 1000.000
1:C_13:O2          1:G_20:N2           2.300  3.500 100.00 100.00 1000.000
1:T_14:O4          1:A_19:N6           2.300  3.500 100.00 100.00 1000.000
1:G_15:O6          1:C_18:N4           2.300  4.000 100.00 100.00 1000.000
1:G_15:O6          1:C_18:H42          1.500  3.000 100.00 100.00 1000.000
1:T_14:O4          1:C_18:N4           2.300  4.000 100.00 100.00 1000.000
1:T_14:O4          1:C_18:H42          1.500  3.000 100.00 100.00 1000.000
1:THR_117:HN       1:GLN_120:OE1       1.500  2.500 100.00 100.00 1000.000
1:THR_117:N        1:GLN_120:OE1       2.300  3.500 100.00 100.00 1000.000
1:GLN_120:HN       1:THR_117:OG1       1.500  2.500 100.00 100.00 1000.000
1:GLN_120:N        1:THR_117:OG1       2.300  3.500 100.00 100.00 1000.000
1:GLN_120:HE22     1:ILE_146:O         1.500  2.500 100.00 100.00 1000.000
1:GLN_120:NE2      1:ILE_146:O         2.300  2.500 100.00 100.00 1000.000
1:THR_121:HN       1:THR_117:O         1.500  2.500 100.00 100.00 1000.000
1:THR_121:N        1:THR_117:O         2.300  3.500 100.00 100.00 1000.000
1:TYR_122:HN       1:LYS+_118:O        1.500  2.500 100.00 100.00 1000.000
1:TYR_122:N        1:LYS+_118:O        2.300  3.500 100.00 100.00 1000.000
1:GLU-_123:HN      1:ALA_119:O         1.500  2.500 100.00 100.00 1000.000
1:GLU-_123:N       1:ALA_119:O         2.300  3.500 100.00 100.00 1000.000
1:LEU_124:HN       1:GLN_120:O         1.500  2.500 100.00 100.00 1000.000
1:LEU_124:N        1:GLN_120:O         2.300  3.500 100.00 100.00 1000.000
1:GLU-_125:HN      1:THR_121:O         1.500  2.500 100.00 100.00 1000.000
1:GLU-_125:N       1:THR_121:O         2.300  3.500 100.00 100.00 1000.000
1:ARG+_126:HN      1:TYR_122:O         1.500  2.500 100.00 100.00 1000.000
1:ARG+_126:N       1:TYR_122:O         2.300  3.500 100.00 100.00 1000.000
1:ARG+_127:HN      1:GLU-_123:O        1.500  2.500 100.00 100.00 1000.000
1:ARG+_127:N       1:GLU-_123:O        2.300  3.500 100.00 100.00 1000.000
1:PHE_128:HN       1:LEU_124:O         1.500  2.500 100.00 100.00 1000.000
1:PHE_128:N        1:LEU_124:O         2.300  3.500 100.00 100.00 1000.000
1:ARG+_129:HN      1:GLU-_125:O        1.500  2.500 100.00 100.00 1000.000
1:ARG+_129:N       1:GLU-_125:O        2.300  3.500 100.00 100.00 1000.000
1:GLU-_138:HN      1:SER_135:O         2.500 99.000 100.00 100.00 1000.000
1:ARG+_139:HN      1:SER_135:O         1.500  2.500 100.00 100.00 1000.000
1:ARG+_139:N       1:SER_135:O         2.300  3.500 100.00 100.00 1000.000
1:GLU-_140:HN      1:ALA_136:O         1.500  2.500 100.00 100.00 1000.000
1:GLU-_140:N       1:ALA_136:O         2.300  3.500 100.00 100.00 1000.000
1:LEU_142:HN       1:GLU-_138:O        1.500  2.500 100.00 100.00 1000.000
1:LEU_142:N        1:GLU-_138:O        2.300  3.500 100.00 100.00 1000.000
1:ALA_143:HN       1:ARG+_139:O        1.500  2.500 100.00 100.00 1000.000
1:ALA_143:N        1:ARG+_139:O        2.300  3.500 100.00 100.00 1000.000
1:SER_144:HN       1:GLU-_140:O        1.500  2.500 100.00 100.00 1000.000
1:SER_144:N        1:GLU-_140:O        2.300  3.500 100.00 100.00 1000.000
1:LEU_145:HN       1:LEU_142:O         1.500  2.500 100.00 100.00 1000.000
1:LEU_145:N        1:LEU_142:O         2.300  3.500 100.00 100.00 1000.000
1:ILE_146:HN       1:LEU_142:O         1.500  2.500 100.00 100.00 1000.000
1:ILE_146:N        1:LEU_142:O         2.300  3.500 100.00 100.00 1000.000
1:LEU_148:HN       1:ALA_143:O         1.500  2.500 100.00 100.00 1000.000
1:LEU_148:N        1:ALA_143:O         2.300  3.500 100.00 100.00 1000.000
1:GLN_152:HN       1:THR_149:O         1.500  2.500 100.00 100.00 1000.000
1:GLN_152:N        1:THR_149:O         2.300  3.500 100.00 100.00 1000.000
1:VAL_153:HN       1:THR_149:O         1.500  2.500 100.00 100.00 1000.000
1:VAL_153:N        1:THR_149:O         2.300  3.500 100.00 100.00 1000.000
1:LYS+_154:HN      1:PRO_150:O         1.500  2.500 100.00 100.00 1000.000
1:LYS+_154:N       1:PRO_150:O         2.300  3.500 100.00 100.00 1000.000
1:ILE_155:HN       1:THR_151:O         1.500  2.500 100.00 100.00 1000.000
1:ILE_155:N        1:THR_151:O         2.300  3.500 100.00 100.00 1000.000
1:TRP_156:HN       1:GLN_152:O         1.500  2.500 100.00 100.00 1000.000
1:TRP_156:N        1:GLN_152:O         2.300  3.500 100.00 100.00 1000.000
1:PHE_157:HN       1:VAL_153:O         1.500  2.500 100.00 100.00 1000.000
1:PHE_157:N        1:VAL_153:O         2.300  3.500 100.00 100.00 1000.000
1:GLN_158:HN       1:LYS+_154:O        1.500  2.500 100.00 100.00 1000.000
1:GLN_158:N        1:LYS+_154:O        2.300  3.500 100.00 100.00 1000.000
1:ASN_159:HN       1:ILE_155:O         1.500  2.500 100.00 100.00 1000.000
1:ASN_159:N        1:ILE_155:O         2.300  3.500 100.00 100.00 1000.000
1:HIS+_160:HN      1:TRP_156:O         1.500  2.500 100.00 100.00 1000.000
1:HIS+_160:N       1:TRP_156:O         2.300  3.500 100.00 100.00 1000.000
1:ARG+_161:HN      1:PHE_157:O         1.500  2.500 100.00 100.00 1000.000
1:ARG+_161:N       1:PHE_157:O         2.300  3.500 100.00 100.00 1000.000
1:GLN_131:HE21     1:TYR_133:O         1.500  2.500 100.00 100.00 1000.000
1:GLN_131:HE22     1:TYR_133:O         3.000  99.00 100.00 100.00 1000.000
1:GLN_131:NE2      1:TYR_133:O         2.300  3.500 100.00 100.00 1000.000
1:GLN_152:OE1      1:THR_149:HN        1.500  2.500 100.00 100.00 1000.000
1:GLN_152:OE1      1:THR_149:N         2.300  3.500 100.00 100.00 1000.000
1:ARG+_161:HE      1:ARG+_132:O        1.500  2.500 100.00 100.00 1000.000
1:ARG+_161:NE      1:ARG+_132:O        2.300  3.500 100.00 100.00 1000.000
!
#NOE_distance
1:A_23:H8          1:TYR_162:HD*       3.100  6.400  5.000 100.00 100.00 1000.000  0.00
1:A_23:H2'1        1:TYR_162:HD*       3.500  7.000  4.400 100.00 100.00 1000.000  0.00
1:A_23:H2'2        1:TYR_162:HD*       3.100  6.400  4.400 100.00 100.00 1000.000  0.00
1:A_23:H3'         1:TYR_162:HD*       3.100  6.400  4.400 100.00 100.00 1000.000  0.00
1:C_24:H5          1:TYR_162:HD*       3.100  6.400  5.000 100.00 100.00 1000.000  0.00
1:T_25:H5M*        1:TYR_162:HD*       3.100  7.400  5.000 100.00 100.00 1000.000  0.00
1:A_23:H2'1        1:TYR_162:HE*       2.800  5.900  5.000 100.00 100.00 1000.000  0.00
1:A_23:H2'2        1:TYR_162:HE*       2.800  5.900  5.000 100.00 100.00 1000.000  0.00
1:A_23:H3'         1:TYR_162:HE*       2.800  5.900  4.400 100.00 100.00 1000.000  0.00
1:A_23:H8          1:TYR_162:HE*       3.100  6.400  5.000 100.00 100.00 1000.000  0.00
1:C_24:H5          1:TYR_162:HE*       3.100  6.400  5.000 100.00 100.00 1000.000  0.00
1:T_25:H5M*        1:TYR_162:HE*       2.800  6.900  5.600 100.00 100.00 1000.000  0.00
1:A_7:H8           1:ASN_159:HD21      2.800  3.900  5.000 100.00 100.00 1000.000  0.00
1:A_7:H8           1:ASN_159:HD22      3.100  4.400  5.000 100.00 100.00 1000.000  0.00
1:A_7:H1'          1:ASN_159:HD21      3.100  4.400  5.000 100.00 100.00 1000.000  0.00
1:A_7:H2'1         1:ASN_159:HD21      3.500  5.000  5.000 100.00 100.00 1000.000  0.00
1:A_7:H2'1         1:ASN_159:HD22      3.500  5.000  5.000 100.00 100.00 1000.000  0.00
1:A_8:H8           1:ASN_159:HD21      3.100  4.400  5.000 100.00 100.00 1000.000  0.00
1:C_22:H5          1:GLN_158:HA        3.500  5.000  5.000 100.00 100.00 1000.000  0.00
1:C_22:H5          1:GLN_158:HE21      3.100  4.400  4.400 100.00 100.00 1000.000  0.00
1:C_22:H5          1:GLN_158:HE22      3.500  5.000  4.400 100.00 100.00 1000.000  0.00
1:C_22:H41         1:GLN_158:HE21      3.100  4.400  4.400 100.00 100.00 1000.000  0.00
1:C_22:H41         1:GLN_158:HE22      3.500  5.000  4.400 100.00 100.00 1000.000  0.00
1:A_7:H1'          1:ILE_155:HG2*      3.100  5.400  5.600 100.00 100.00 1000.000  0.00
1:A_7:H2'1         1:ILE_155:HG2*      3.100  5.400  5.600 100.00 100.00 1000.000  0.00
1:A_7:H8           1:ILE_155:HG2*      3.100  5.400  5.600 100.00 100.00 1000.000  0.00
1:A_8:H3'          1:ILE_155:HG2*      3.100  5.400  5.600 100.00 100.00 1000.000  0.00
1:A_8:H8           1:ILE_155:HG2*      2.800  4.900  5.000 100.00 100.00 1000.000  0.00
1:A_8:H8           1:ILE_155:HD1*      3.500  6.000  5.600 100.00 100.00 1000.000  0.00
1:C_21:H5'*        1:TYR_133:HD*       3.100  6.400  6.200 100.00 100.00 1000.000  0.00
1:C_21:H5'*        1:TYR_133:HE*       3.100  6.400  6.200 100.00 100.00 1000.000  0.00
1:C_21:H4'         1:TYR_133:HE*       3.100  6.400  6.200 100.00 100.00 1000.000  0.00
1:A_7:H3'          1:PHE_116:HE*       3.100  6.400  5.600 100.00 100.00 1000.000  0.00
1:A_7:H3'          1:PHE_116:HZ        3.100  4.400  5.600 100.00 100.00 1000.000  0.00
1:C_6:H4'          1:LEU_115:HD1*      3.100  5.400  6.200 100.00 100.00 1000.000  0.00
1:C_6:H4'          1:LEU_115:HD2*      2.800  4.900  6.200 100.00 100.00 1000.000  0.00
1:C_6:H1'          1:LEU_115:HD1*      3.500  6.000  6.200 100.00 100.00 1000.000  0.00
1:C_6:H1'          1:LEU_115:HD2*      3.100  5.400  6.200 100.00 100.00 1000.000  0.00
1:A_8:H5'*         1:VAL_114:CB        3.100  6.800  5.600 100.00 100.00 1000.000  0.00
1:A_8:H4'          1:VAL_114:CB        3.100  6.800  5.600 100.00 100.00 1000.000  0.00
1:A_28:H2          1:ARG+_113:HE       2.800  3.900  5.000 100.00 100.00 1000.000  0.00
1:C_29:H4'         1:ARG+_113:HE       2.800  3.900  5.000 100.00 100.00 1000.000  0.00
1:C_6:H4'          1:ARG+_113:HH1*     2.800  4.900  5.000 100.00 100.00 1000.000  0.00
1:C_6:H5'*         1:ARG+_113:HH1*     2.500  5.500  5.000 100.00 100.00 1000.000  0.00
1:A_28:H2          1:ARG+_113:HH2*     2.800  4.900  5.000 100.00 100.00 1000.000  0.00
1:C_29:H4'         1:ARG+_113:HH2*     3.100  5.400  5.000 100.00 100.00 1000.000  0.00
1:A_8:H1'          1:LYS+_111:HE*      2.800  4.900  5.400 100.00 100.00 1000.000  0.00
1:A_8:H2           1:LYS+_111:HE*      3.100  5.400  6.000 100.00 100.00 1000.000  0.00
1:T_1:H6           1:T_1:H1'           2.742  3.643  3.643 100.00 100.00 1000.000  0.00
1:T_1:H5MX         1:T_1:H1'           3.834  6.094  5.094 100.00 100.00 1000.000  0.00
1:T_1:H6           1:T_1:H3'           3.720  4.942  4.942 100.00 100.00 1000.000  0.00
1:T_1:H5MX         1:T_1:H3'           4.219  6.603  4.620 100.00 100.00 1000.000  0.00
1:T_1:H1'          1:T_1:H3'           4.000  5.540  5.540 100.00 100.00 1000.000  0.00
1:T_1:H6           1:T_1:H4'           3.647  4.845  4.845 100.00 100.00 1000.000  0.00
1:T_1:H1'          1:T_1:H4'           2.579  3.426  3.426 100.00 100.00 1000.000  0.00
1:T_1:H3'          1:T_1:H4'           2.283  3.032  3.032 100.00 100.00 1000.000  0.00
1:T_1:H6           1:T_1:H2'2          0.000  3.199  3.199 100.00 100.00 1000.000  0.00
1:T_1:H1'          1:T_1:H2'2          0.000  3.865  3.865 100.00 100.00 1000.000  0.00
1:T_1:H3'          1:T_1:H2'2          0.000  4.272  4.272 100.00 100.00 1000.000  0.00
1:T_1:H4'          1:T_1:H2'2          0.000  4.890  4.890 100.00 100.00 1000.000  0.00
1:T_1:H6           1:T_1:H2'1          0.000  3.576  3.576 100.00 100.00 1000.000  0.00
1:T_1:H5MX         1:T_1:H2'1          0.000  7.000  6.000 100.00 100.00 1000.000  0.00
1:T_1:H1'          1:T_1:H2'1          0.000  3.412  3.412 100.00 100.00 1000.000  0.00
1:T_1:H3'          1:T_1:H2'1          0.000  4.721  4.721 100.00 100.00 1000.000  0.00
1:T_1:H4'          1:T_1:H2'1          0.000  4.809  4.809 100.00 100.00 1000.000  0.00
1:T_1:H6           1:G_2:H8            4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_1:H5MX         1:G_2:H8            4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:T_1:H1'          1:G_2:H8            4.000  6.000  6.000 100.00 100.00 1000.000  0.00 
1:T_1:H3'          1:G_2:H8            4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:T_1:H4'          1:G_2:H8            4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:T_1:H2'2         1:G_2:H8            0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:T_1:H2'1         1:G_2:H8            0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:T_1:H6           1:G_2:H1'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_1:H5MX         1:G_2:H1'           4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:T_1:H1'          1:G_2:H1'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_1:H3'          1:G_2:H1'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_1:H4'          1:G_2:H1'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_1:H6           1:G_2:H3'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_1:H5MX         1:G_2:H3'           4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:T_1:H1'          1:G_2:H3'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_1:H3'          1:G_2:H3'           3.831 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_1:H4'          1:G_2:H3'           3.593 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_1:H6           1:G_2:H4'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_1:H5MX         1:G_2:H4'           4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:T_1:H1'          1:G_2:H4'           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:T_1:H3'          1:G_2:H4'           3.369 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_1:H4'          1:G_2:H4'           2.995 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_2:H8           1:G_2:H1'           0.000  5.637  5.637 100.00 100.00 1000.000  0.00
1:G_2:H8           1:G_2:H3'           3.671  4.876  4.876 100.00 100.00 1000.000  0.00
1:G_2:H1'          1:G_2:H3'           3.058  4.062  4.062 100.00 100.00 1000.000  0.00
1:G_2:H8           1:G_2:H4'           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:G_2:H1'          1:G_2:H4'           2.999  3.984  3.984 100.00 100.00 1000.000  0.00
1:G_2:H3'          1:G_2:H4'           2.356  3.129  3.129 100.00 100.00 1000.000  0.00
1:G_2:H8           1:G_2:H2'2          0.000  5.588  5.588 100.00 100.00 1000.000  0.00
1:G_2:H1'          1:G_2:H2'2          0.000  5.146  5.146 100.00 100.00 1000.000  0.00
1:G_2:H3'          1:G_2:H2'2          0.000  4.012  4.012 100.00 100.00 1000.000  0.00
1:G_2:H4'          1:G_2:H2'2          0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:G_2:H8           1:G_2:H2'1          0.000  5.885  5.885 100.00 100.00 1000.000  0.00
1:G_2:H1'          1:G_2:H2'1          0.000  4.639  4.639 100.00 100.00 1000.000  0.00
1:G_2:H3'          1:G_2:H2'1          0.000  4.449  4.449 100.00 100.00 1000.000  0.00
1:G_2:H4'          1:G_2:H2'1          0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:G_2:H8           1:T_3:H6            4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:G_2:H1'          1:T_3:H6            3.888  5.164  5.164 100.00 100.00 1000.000  0.00
1:G_2:H3'          1:T_3:H6            4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:G_2:H4'          1:T_3:H6            4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:G_2:H2'2         1:T_3:H6            0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:G_2:H2'1         1:T_3:H6            0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:G_2:H8           1:T_3:H5M*          3.508  5.660  4.660 100.00 100.00 1000.000  0.00
1:G_2:H1'          1:T_3:H5M*          2.917  4.875  3.875 100.00 100.00 1000.000  0.00
1:G_2:H3'          1:T_3:H5M*          3.214  5.269  4.269 100.00 100.00 1000.000  0.00
1:G_2:H4'          1:T_3:H5M*          4.000  6.766  5.766 100.00 100.00 1000.000  0.00
1:G_2:H2'2         1:T_3:H5M*          0.000  6.168  5.168 100.00 100.00 1000.000  0.00
1:G_2:H2'1         1:T_3:H5M*          0.000  5.553  4.553 100.00 100.00 1000.000  0.00
1:G_2:H8           1:T_3:H1'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_2:H1'          1:T_3:H1'           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:G_2:H3'          1:T_3:H1'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_2:H4'          1:T_3:H1'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_2:H8           1:T_3:H3'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_2:H1'          1:T_3:H3'           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:G_2:H3'          1:T_3:H3'           3.273 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_2:H4'          1:T_3:H3'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_2:H8           1:T_3:H4'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_2:H1'          1:T_3:H4'           4.000  5.677  5.677 100.00 100.00 1000.000  0.00
1:G_2:H3'          1:T_3:H4'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_2:H4'          1:T_3:H4'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_2:H1'          1:T_3:H2'2          0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:T_3:H6           1:T_3:H1'           3.302  4.386  4.386 100.00 100.00 1000.000  0.00
1:T_3:H5M*         1:T_3:H1'           3.900  6.180  5.180 100.00 100.00 1000.000  0.00
1:T_3:H6           1:T_3:H3'           3.358  4.461  4.461 100.00 100.00 1000.000  0.00
1:T_3:H5M*         1:T_3:H3'           4.000  6.757  5.757 100.00 100.00 1000.000  0.00
1:T_3:H1'          1:T_3:H3'           3.008  3.996  3.996 100.00 100.00 1000.000  0.00
1:T_3:H6           1:T_3:H4'           4.000  5.635  5.635 100.00 100.00 1000.000  0.00
1:T_3:H5M*         1:T_3:H4'           4.000  7.000  5.666 100.00 100.00 1000.000  0.00
1:T_3:H1'          1:T_3:H4'           2.954  3.924  3.924 100.00 100.00 1000.000  0.00
1:T_3:H3'          1:T_3:H4'           2.575  3.421  3.421 100.00 100.00 1000.000  0.00
1:T_3:H6           1:T_3:H2'2          0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:T_3:H5M*         1:T_3:H2'2          0.000  6.638  5.638 100.00 100.00 1000.000  0.00
1:T_3:H1'          1:T_3:H2'2          0.000  4.888  4.888 100.00 100.00 1000.000  0.00
1:T_3:H3'          1:T_3:H2'2          0.000  4.509  4.509 100.00 100.00 1000.000  0.00
1:T_3:H4'          1:T_3:H2'2          0.000  5.836  5.836 100.00 100.00 1000.000  0.00
1:T_3:H6           1:T_3:H2'1          0.000  5.345  5.345 100.00 100.00 1000.000  0.00
1:T_3:H5M*         1:T_3:H2'1          0.000  7.000  6.000 100.00 100.00 1000.000  0.00
1:T_3:H1'          1:T_3:H2'1          0.000  4.442  4.442 100.00 100.00 1000.000  0.00
1:T_3:H3'          1:T_3:H2'1          0.000  4.453  4.453 100.00 100.00 1000.000  0.00
1:T_3:H4'          1:T_3:H2'1          0.000  5.434  5.434 100.00 100.00 1000.000  0.00
1:T_3:H6           1:G_4:H8            4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:T_3:H1'          1:G_4:H8            3.689  4.900  4.900 100.00 100.00 1000.000  0.00
1:T_3:H3'          1:G_4:H8            4.000  5.821  5.821 100.00 100.00 1000.000  0.00
1:T_3:H4'          1:G_4:H8            4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:T_3:H2'2         1:G_4:H8            0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:T_3:H2'1         1:G_4:H8            0.000  5.452  5.452 100.00 100.00 1000.000  0.00
1:T_3:H6           1:G_4:H1'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_3:H5M*         1:G_4:H1'           4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:T_3:H1'          1:G_4:H1'           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:T_3:H3'          1:G_4:H1'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_3:H4'          1:G_4:H1'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_3:H6           1:G_4:H3'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_3:H5M*         1:G_4:H3'           4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:T_3:H1'          1:G_4:H3'           4.000  5.340  5.340 100.00 100.00 1000.000  0.00
1:T_3:H3'          1:G_4:H3'           2.773 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_3:H4'          1:G_4:H3'           3.446 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_3:H6           1:G_4:H4'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_3:H5M*         1:G_4:H4'           4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:T_3:H1'          1:G_4:H4'           4.000  5.349  5.349 100.00 100.00 1000.000  0.00
1:T_3:H3'          1:G_4:H4'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_3:H4'          1:G_4:H4'           3.991 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_3:H1'          1:G_4:H2'2          0.000  5.830  5.830 100.00 100.00 1000.000  0.00
1:T_3:H3'          1:G_4:H2'1          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_3:H5M*         1:C_31:H5           4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:T_3:H5M*         1:T_1:H6            4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:T_3:H5M*         1:T_1:H5MX          2.745 101.000 99.000 100.00 100.00 1000.000  0.00
1:T_3:H5M*         1:T_1:H1'           4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:T_3:H5M*         1:T_1:H3'           4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:T_3:H5M*         1:T_1:H4'           3.599 100.000 99.000 100.00 100.00 1000.000  0.00
1:G_4:H8           1:G_4:H1'           3.459  4.595  4.595 100.00 100.00 1000.000  0.00
1:G_4:H8           1:G_4:H3'           3.340  4.436  4.436 100.00 100.00 1000.000  0.00
1:G_4:H1'          1:G_4:H3'           3.410  4.530  4.530 100.00 100.00 1000.000  0.00
1:G_4:H8           1:G_4:H4'           4.000  5.564  5.564 100.00 100.00 1000.000  0.00
1:G_4:H1'          1:G_4:H4'           3.226  4.285  4.285 100.00 100.00 1000.000  0.00
1:G_4:H3'          1:G_4:H4'           2.695  3.580  3.580 100.00 100.00 1000.000  0.00
1:G_4:H8           1:G_4:H2'2          0.000  5.242  5.242 100.00 100.00 1000.000  0.00
1:G_4:H1'          1:G_4:H2'2          0.000  5.290  5.290 100.00 100.00 1000.000  0.00
1:G_4:H3'          1:G_4:H2'2          0.000  3.927  3.927 100.00 100.00 1000.000  0.00
1:G_4:H4'          1:G_4:H2'2          0.000  5.343  5.343 100.00 100.00 1000.000  0.00
1:G_4:H8           1:G_4:H2'1          0.000  5.896  5.896 100.00 100.00 1000.000  0.00
1:G_4:H1'          1:G_4:H2'1          0.000  5.473  5.473 100.00 100.00 1000.000  0.00
1:G_4:H3'          1:G_4:H2'1          0.000  4.490  4.490 100.00 100.00 1000.000  0.00
1:G_4:H8           1:T_5:H6            4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:G_4:H1'          1:T_5:H6            3.540  4.703  4.703 100.00 100.00 1000.000  0.00
1:G_4:H3'          1:T_5:H6            4.000  5.893  5.893 100.00 100.00 1000.000  0.00
1:G_4:H4'          1:T_5:H6            4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_4:H2'2         1:T_5:H6            0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:G_4:H2'1         1:T_5:H6            0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:G_4:H8           1:T_5:H5M*          2.794  4.711  3.711 100.00 100.00 1000.000  0.00
1:G_4:H1'          1:T_5:H5M*          3.146  5.179  4.179 100.00 100.00 1000.000  0.00
1:G_4:H3'          1:T_5:H5M*          3.162  5.200  4.200 100.00 100.00 1000.000  0.00
1:G_4:H4'          1:T_5:H5M*          4.000  6.822  5.822 100.00 100.00 1000.000  0.00
1:G_4:H2'2         1:T_5:H5M*          0.000  6.365  5.365 100.00 100.00 1000.000  0.00
1:G_4:H2'1         1:T_5:H5M*          0.000  5.876  4.876 100.00 100.00 1000.000  0.00
1:G_4:H8           1:T_5:H1'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_4:H1'          1:T_5:H1'           3.139 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_4:H3'          1:T_5:H1'           3.158 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_4:H4'          1:T_5:H1'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_4:H8           1:T_5:H3'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_4:H1'          1:T_5:H3'           4.000  5.584  5.584 100.00 100.00 1000.000  0.00
1:G_4:H3'          1:T_5:H3'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_4:H4'          1:T_5:H3'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_4:H8           1:T_5:H4'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_4:H1'          1:T_5:H4'           3.694  4.907  4.907 100.00 100.00 1000.000  0.00
1:G_4:H3'          1:T_5:H4'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_4:H4'          1:T_5:H4'           3.466 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_5:H6           1:T_5:H1'           3.547  4.712  4.712 100.00 100.00 1000.000  0.00
1:T_5:H5M*         1:T_5:H1'           4.000  6.773  5.773 100.00 100.00 1000.000  0.00
1:T_5:H6           1:T_5:H3'           3.722  4.944  4.944 100.00 100.00 1000.000  0.00
1:T_5:H5M*         1:T_5:H3'           4.000  6.751  5.751 100.00 100.00 1000.000  0.00
1:T_5:H1'          1:T_5:H3'           3.291  4.371  4.371 100.00 100.00 1000.000  0.00
1:T_5:H6           1:T_5:H4'           4.000  5.412  5.412 100.00 100.00 1000.000  0.00
1:T_5:H1'          1:T_5:H4'           3.086  4.099  4.099 100.00 100.00 1000.000  0.00
1:T_5:H3'          1:T_5:H4'           2.667  3.543  3.543 100.00 100.00 1000.000  0.00
1:T_5:H6           1:T_5:H2'2          0.000  5.629  5.629 100.00 100.00 1000.000  0.00
1:T_5:H5M*         1:T_5:H2'2          0.000  7.000  6.000 100.00 100.00 1000.000  0.00
1:T_5:H1'          1:T_5:H2'2          0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:T_5:H3'          1:T_5:H2'2          0.000  4.909  4.909 100.00 100.00 1000.000  0.00
1:T_5:H4'          1:T_5:H2'2          0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:T_5:H6           1:T_5:H2'1          0.000  4.361  4.361 100.00 100.00 1000.000  0.00
1:T_5:H5M*         1:T_5:H2'1          0.000  7.000  6.000 100.00 100.00 1000.000  0.00
1:T_5:H1'          1:T_5:H2'1          0.000  5.000  5.000 100.00 100.00 1000.000  0.00
1:T_5:H3'          1:T_5:H2'1          0.000  5.141  5.141 100.00 100.00 1000.000  0.00
1:T_5:H4'          1:T_5:H2'1          0.000  5.275  5.275 100.00 100.00 1000.000  0.00
1:T_5:H6           1:C_6:H6            4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_5:H1'          1:C_6:H6            4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:T_5:H3'          1:C_6:H6            4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_5:H4'          1:C_6:H6            4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_5:H2'2         1:C_6:H6            0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:T_5:H2'1         1:C_6:H6            0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:T_5:H6           1:C_6:H5            4.000  5.366  5.366 100.00 100.00 1000.000  0.00
1:T_5:H5M*         1:C_6:H5            3.714  5.934  4.934 100.00 100.00 1000.000  0.00
1:T_5:H1'          1:C_6:H5            3.817  5.070  5.070 100.00 100.00 1000.000  0.00
1:T_5:H3'          1:C_6:H5            3.679 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_5:H2'2         1:C_6:H5            0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:T_5:H2'1         1:C_6:H5            0.000  5.827  5.827 100.00 100.00 1000.000  0.00
1:T_5:H6           1:C_6:H1'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_5:H5M*         1:C_6:H1'           4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:T_5:H1'          1:C_6:H1'           3.146 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_5:H3'          1:C_6:H1'           1.804 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_5:H4'          1:C_6:H1'           2.703 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_5:H6           1:C_6:H3'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_5:H5M*         1:C_6:H3'           4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:T_5:H1'          1:C_6:H3'           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:T_5:H3'          1:C_6:H3'           2.814 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_5:H4'          1:C_6:H3'           2.267 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_5:H6           1:C_6:H4'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_5:H5M*         1:C_6:H4'           4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:T_5:H1'          1:C_6:H4'           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:T_5:H3'          1:C_6:H4'           3.023 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_5:H4'          1:C_6:H4'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_5:H1'          1:C_6:H2'2          4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:T_5:H5M*         1:C_29:H5           4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:T_5:H5M*         1:T_3:H6            4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:T_5:H5M*         1:T_3:H5M*          4.000 101.000 99.000 100.00 100.00 1000.000  0.00
1:T_5:H5M*         1:T_3:H1'           4.000  7.000  6.000 100.00 100.00 1000.000  0.00
1:T_5:H5M*         1:T_3:H4'           4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:T_5:H5M*         1:T_3:H2'2          0.000  7.000  6.000 100.00 100.00 1000.000  0.00
1:T_5:H5M*         1:T_3:H2'1          0.000  7.000  6.000 100.00 100.00 1000.000  0.00
1:C_6:H6           1:C_6:H1'           3.327  4.420  4.420 100.00 100.00 1000.000  0.00
1:C_6:H5           1:C_6:H1'           3.874  5.513  4.468 100.00 100.00 1000.000  0.00
1:C_6:H6           1:C_6:H3'           3.304  4.389  4.389 100.00 100.00 1000.000  0.00
1:C_6:H5           1:C_6:H3'           3.243 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_6:H1'          1:C_6:H3'           3.001  3.986  3.986 100.00 100.00 1000.000  0.00
1:C_6:H6           1:C_6:H4'           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:C_6:H1'          1:C_6:H4'           3.118  4.141  4.141 100.00 100.00 1000.000  0.00
1:C_6:H3'          1:C_6:H4'           3.064  4.070  4.070 100.00 100.00 1000.000  0.00
1:C_6:H6           1:C_6:H2'2          0.000  5.795  5.795 100.00 100.00 1000.000  0.00
1:C_6:H3'          1:C_6:H2'2          0.000  5.569  5.569 100.00 100.00 1000.000  0.00
1:C_6:H4'          1:C_6:H2'2          0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:C_6:H6           1:C_6:H2'1          0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:C_6:H5           1:C_6:H2'1          0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:C_6:H1'          1:C_6:H2'1          0.000  5.602  5.602 100.00 100.00 1000.000  0.00
1:C_6:H3'          1:C_6:H2'1          0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:C_6:H4'          1:C_6:H2'1          0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:C_6:H6           1:A_7:H8            4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:C_6:H5           1:A_7:H8            4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:C_6:H1'          1:A_7:H8            4.000  5.374  5.374 100.00 100.00 1000.000  0.00
1:C_6:H3'          1:A_7:H8            4.000  5.860  5.860 100.00 100.00 1000.000  0.00
1:C_6:H4'          1:A_7:H8            4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:C_6:H2'2         1:A_7:H8            0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:C_6:H2'1         1:A_7:H8            0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:C_6:H6           1:A_7:H2            3.762 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_6:H5           1:A_7:H2            4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_6:H1'          1:A_7:H2            4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_6:H3'          1:A_7:H2            4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_6:H4'          1:A_7:H2            4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_6:H6           1:A_7:H1'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_6:H5           1:A_7:H1'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_6:H1'          1:A_7:H1'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_6:H3'          1:A_7:H1'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_6:H4'          1:A_7:H1'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_6:H6           1:A_7:H3'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_6:H5           1:A_7:H3'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_6:H1'          1:A_7:H3'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_6:H3'          1:A_7:H3'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_6:H4'          1:A_7:H3'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_6:H6           1:A_7:H4'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_6:H5           1:A_7:H4'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_6:H1'          1:A_7:H4'           3.998 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_6:H3'          1:A_7:H4'           2.834 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_6:H4'          1:A_7:H4'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_6:H1'          1:A_7:H2'1          0.000  7.000  6.000 100.00 100.00 1000.000  0.00
1:A_7:H8           1:A_7:H2            4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_7:H8           1:A_7:H1'           3.849  5.112  5.112 100.00 100.00 1000.000  0.00
1:A_7:H2           1:A_7:H1'           3.972  5.276  5.276 100.00 100.00 1000.000  0.00
1:A_7:H8           1:A_7:H3'           3.857  5.123  5.123 100.00 100.00 1000.000  0.00
1:A_7:H2           1:A_7:H3'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_7:H1'          1:A_7:H3'           3.643  4.838  4.838 100.00 100.00 1000.000  0.00
1:A_7:H8           1:A_7:H4'           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_7:H2           1:A_7:H4'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_7:H1'          1:A_7:H4'           3.266  4.338  4.338 100.00 100.00 1000.000  0.00
1:A_7:H3'          1:A_7:H4'           3.065  4.072  4.301 100.00 100.00 1000.000  0.00
1:A_7:H8           1:A_7:H2'1          0.000  7.000  6.000 100.00 100.00 1000.000  0.00
1:A_7:H1'          1:A_7:H2'1          0.000  7.000  6.000 100.00 100.00 1000.000  0.00
1:A_7:H3'          1:A_7:H2'1          0.000  7.000  6.000 100.00 100.00 1000.000  0.00
1:A_7:H4'          1:A_7:H2'1          0.000  7.000  6.000 100.00 100.00 1000.000  0.00
1:A_7:H8           1:A_8:H8            3.592  4.771  4.771 100.00 100.00 1000.000  0.00
1:A_7:H2           1:A_8:H8            4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_7:H1'          1:A_8:H8            3.800  5.048  5.048 100.00 100.00 1000.000  0.00
1:A_7:H3'          1:A_8:H8            4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_7:H4'          1:A_8:H8            4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_7:H2'1         1:A_8:H8            0.000  7.000  6.000 100.00 100.00 1000.000  0.00
1:A_7:H8           1:A_8:H2            4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_7:H2           1:A_8:H2            2.159  2.868  2.868 100.00 100.00 1000.000  0.00
1:A_7:H1'          1:A_8:H2            4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_7:H3'          1:A_8:H2            4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_7:H4'          1:A_8:H2            4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_7:H8           1:A_8:H1'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_7:H2           1:A_8:H1'           3.879  5.153  5.153 100.00 100.00 1000.000  0.00
1:A_7:H1'          1:A_8:H1'           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_7:H3'          1:A_8:H1'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_7:H4'          1:A_8:H1'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_7:H8           1:A_8:H3'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_7:H2           1:A_8:H3'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_7:H1'          1:A_8:H3'           4.000  6.000  5.480 100.00 100.00 1000.000  0.00
1:A_7:H3'          1:A_8:H3'           2.695 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_7:H4'          1:A_8:H3'           3.633 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_7:H8           1:A_8:H4'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_7:H2           1:A_8:H4'           3.998 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_7:H1'          1:A_8:H4'           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_7:H3'          1:A_8:H4'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_7:H4'          1:A_8:H4'           3.234 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_7:H2           1:T_26:H6           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_7:H2           1:T_26:H5M*         4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:A_7:H2           1:T_26:H1'          4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_7:H2           1:T_26:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_7:H2           1:T_26:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_7:H2           1:G_27:H8           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_7:H2           1:G_27:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_7:H2           1:G_27:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_7:H2           1:G_27:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_7:H2           1:G_27:H2'2         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_7:H2           1:G_27:H2'1         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_8:H8           1:A_8:H2            4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_8:H8           1:A_8:H1'           3.597  4.779  4.779 100.00 100.00 1000.000  0.00
1:A_8:H2           1:A_8:H1'           4.000  5.569  5.569 100.00 100.00 1000.000  0.00
1:A_8:H8           1:A_8:H3'           3.561  4.730  4.730 100.00 100.00 1000.000  0.00
1:A_8:H2           1:A_8:H3'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_8:H1'          1:A_8:H3'           3.176  4.219  4.219 100.00 100.00 1000.000  0.00
1:A_8:H8           1:A_8:H4'           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_8:H2           1:A_8:H4'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_8:H1'          1:A_8:H4'           3.650  4.849  4.849 100.00 100.00 1000.000  0.00
1:A_8:H3'          1:A_8:H4'           2.644  3.512  3.512 100.00 100.00 1000.000  0.00
1:A_8:H8           1:A_8:H2'*          0.000  6.915  5.915 100.00 100.00 1000.000  0.00
1:A_8:H1'          1:A_8:H2'*          0.000  6.067  5.067 100.00 100.00 1000.000  0.00
1:A_8:H3'          1:A_8:H2'*          0.000  6.113  5.113 100.00 100.00 1000.000  0.00
1:A_8:H4'          1:A_8:H2'*          0.000  7.000  6.000 100.00 100.00 1000.000  0.00
1:A_8:H8           1:G_9:H8            4.000  5.346  5.346 100.00 100.00 1000.000  0.00
1:A_8:H2           1:G_9:H8            4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_8:H1'          1:G_9:H8            3.441  4.571  4.571 100.00 100.00 1000.000  0.00
1:A_8:H3'          1:G_9:H8            3.759  4.994  4.994 100.00 100.00 1000.000  0.00
1:A_8:H4'          1:G_9:H8            4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_8:H8           1:G_9:H1'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_8:H2           1:G_9:H1'           3.338  4.433  4.433 100.00 100.00 1000.000  0.00
1:A_8:H1'          1:G_9:H1'           3.773 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_8:H3'          1:G_9:H1'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_8:H4'          1:G_9:H1'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_8:H8           1:G_9:H3'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_8:H2           1:G_9:H3'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_8:H1'          1:G_9:H3'           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_8:H3'          1:G_9:H3'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_8:H4'          1:G_9:H3'           3.081 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_8:H8           1:G_9:H4'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_8:H2           1:G_9:H4'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_8:H1'          1:G_9:H4'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_8:H3'          1:G_9:H4'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_8:H4'          1:G_9:H4'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_8:H2           1:T_25:H6           3.605 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_8:H2           1:T_25:H1'          4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_8:H2           1:T_25:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_8:H2           1:T_25:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_8:H2           1:T_26:H5M*         4.000  7.000  6.000 100.00 100.00 1000.000  0.00
1:A_8:H2           1:T_26:H1'          4.000  5.405  5.405 100.00 100.00 1000.000  0.00
1:A_8:H2           1:T_26:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_8:H2           1:T_26:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_9:H8           1:G_9:H1'           3.548  4.713  4.713 100.00 100.00 1000.000  0.00
1:G_9:H8           1:G_9:H3'           3.500  4.649  4.649 100.00 100.00 1000.000  0.00
1:G_9:H1'          1:G_9:H3'           3.208  4.261  4.261 100.00 100.00 1000.000  0.00
1:G_9:H8           1:G_9:H4'           3.864  5.133  5.133 100.00 100.00 1000.000  0.00
1:G_9:H1'          1:G_9:H4'           3.140  4.171  4.171 100.00 100.00 1000.000  0.00
1:G_9:H3'          1:G_9:H4'           2.607  3.463  3.463 100.00 100.00 1000.000  0.00
1:G_9:H8           1:G_9:H2'2          0.000  5.030  5.030 100.00 100.00 1000.000  0.00
1:G_9:H1'          1:G_9:H2'2          0.000  4.219  4.219 100.00 100.00 1000.000  0.00
1:G_9:H3'          1:G_9:H2'2          0.000  4.173  4.173 100.00 100.00 1000.000  0.00
1:G_9:H4'          1:G_9:H2'2          0.000  5.863  5.863 100.00 100.00 1000.000  0.00
1:G_9:H1'          1:G_9:H2'1          0.000  4.081  4.081 100.00 100.00 1000.000  0.00
1:G_9:H3'          1:G_9:H2'1          0.000  4.633  4.633 100.00 100.00 1000.000  0.00
1:G_9:H4'          1:G_9:H2'1          0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:G_9:H8           1:T_10:H6           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:G_9:H1'          1:T_10:H6           3.862  5.130  5.130 100.00 100.00 1000.000  0.00
1:G_9:H3'          1:T_10:H6           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:G_9:H4'          1:T_10:H6           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_9:H2'2         1:T_10:H6           0.000  5.668  5.668 100.00 100.00 1000.000  0.00
1:G_9:H2'1         1:T_10:H6           0.000  5.761  5.761 100.00 100.00 1000.000  0.00
1:G_9:H8           1:T_10:H5MX         2.867  4.808  3.808 100.00 100.00 1000.000  0.00
1:G_9:H1'          1:T_10:H5MX         3.347  5.446  4.446 100.00 100.00 1000.000  0.00
1:G_9:H3'          1:T_10:H5MX         2.973  4.949  3.949 100.00 100.00 1000.000  0.00
1:G_9:H2'2         1:T_10:H5MX         0.000  5.588  4.588 100.00 100.00 1000.000  0.00
1:G_9:H2'1         1:T_10:H5MX         0.000  5.237  4.237 100.00 100.00 1000.000  0.00
1:G_9:H8           1:T_10:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_9:H1'          1:T_10:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_9:H3'          1:T_10:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_9:H4'          1:T_10:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_9:H8           1:T_10:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_9:H1'          1:T_10:H3'          4.000  5.797  5.797 100.00 100.00 1000.000  0.00
1:G_9:H3'          1:T_10:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_9:H4'          1:T_10:H3'          3.430 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_9:H8           1:T_10:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_9:H1'          1:T_10:H4'          3.309 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_9:H3'          1:T_10:H4'          2.832 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_9:H4'          1:T_10:H4'          2.909 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_9:H1'          1:T_10:H2'2         0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:T_10:H6          1:T_10:H5MX         2.280  4.028  3.028 100.00 100.00 1000.000  0.00
1:T_10:H6          1:T_10:H1'          3.262  4.333  4.333 100.00 100.00 1000.000  0.00
1:T_10:H5MX        1:T_10:H1'          4.000  7.000  6.000 100.00 100.00 1000.000  0.00
1:T_10:H6          1:T_10:H3'          3.276  4.352  4.352 100.00 100.00 1000.000  0.00
1:T_10:H5MX        1:T_10:H3'          4.000  6.555  5.555 100.00 100.00 1000.000  0.00
1:T_10:H1'         1:T_10:H3'          3.153  4.188  4.188 100.00 100.00 1000.000  0.00
1:T_10:H6          1:T_10:H4'          3.974  5.279  5.279 100.00 100.00 1000.000  0.00
1:T_10:H5MX        1:T_10:H4'          4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:T_10:H1'         1:T_10:H4'          2.710  3.600  3.600 100.00 100.00 1000.000  0.00
1:T_10:H3'         1:T_10:H4'          2.497  3.317  3.317 100.00 100.00 1000.000  0.00
1:T_10:H6          1:T_10:H2'2         0.000  5.484  5.484 100.00 100.00 1000.000  0.00
1:T_10:H5MX        1:T_10:H2'2         0.000  7.000  6.000 100.00 100.00 1000.000  0.00
1:T_10:H1'         1:T_10:H2'2         0.000  4.408  4.408 100.00 100.00 1000.000  0.00
1:T_10:H3'         1:T_10:H2'2         0.000  4.274  4.274 100.00 100.00 1000.000  0.00
1:T_10:H6          1:T_10:H2'1         0.000  5.202  5.202 100.00 100.00 1000.000  0.00
1:T_10:H5MX        1:T_10:H2'1         0.000  6.841  5.841 100.00 100.00 1000.000  0.00
1:T_10:H1'         1:T_10:H2'1         0.000  4.114  4.114 100.00 100.00 1000.000  0.00
1:T_10:H3'         1:T_10:H2'1         0.000  4.284  4.284 100.00 100.00 1000.000  0.00
1:T_10:H6          1:G_11:H8           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:T_10:H1'         1:G_11:H8           4.000  5.674  5.674 100.00 100.00 1000.000  0.00
1:T_10:H3'         1:G_11:H8           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:T_10:H4'         1:G_11:H8           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_10:H2'2        1:G_11:H8           0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:T_10:H6          1:G_11:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_10:H5MX        1:G_11:H1'          4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:T_10:H1'         1:G_11:H1'          4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:T_10:H3'         1:G_11:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_10:H4'         1:G_11:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_10:H6          1:G_11:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_10:H5MX        1:G_11:H3'          4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:T_10:H1'         1:G_11:H3'          4.000  5.784  5.784 100.00 100.00 1000.000  0.00
1:T_10:H3'         1:G_11:H3'          3.296 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_10:H4'         1:G_11:H3'          3.022 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_10:H6          1:G_11:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_10:H5MX        1:G_11:H4'          4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:T_10:H1'         1:G_11:H4'          4.000  5.590  5.590 100.00 100.00 1000.000  0.00
1:T_10:H3'         1:G_11:H4'          3.549 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_10:H4'         1:G_11:H4'          2.551 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_10:H5MX        1:C_24:H5           4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:T_10:H5MX        1:A_8:H2            4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:T_10:H5MX        1:A_8:H1'           4.000  7.000  6.000 100.00 100.00 1000.000  0.00
1:T_10:H5MX        1:A_8:H3'           4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:T_10:H5MX        1:A_8:H4'           4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:G_11:H8          1:G_11:H1'          3.664  4.867  4.867 100.00 100.00 1000.000  0.00
1:G_11:H8          1:G_11:H3'          3.716  4.936  4.936 100.00 100.00 1000.000  0.00
1:G_11:H1'         1:G_11:H3'          3.042  4.041  4.041 100.00 100.00 1000.000  0.00
1:G_11:H8          1:G_11:H4'          4.000  5.731  5.731 100.00 100.00 1000.000  0.00
1:G_11:H1'         1:G_11:H4'          3.086  4.099  4.099 100.00 100.00 1000.000  0.00
1:G_11:H3'         1:G_11:H4'          2.599  3.452  3.452 100.00 100.00 1000.000  0.00
1:G_11:H8          1:G_11:H2'2         0.000  5.397  5.397 100.00 100.00 1000.000  0.00
1:G_11:H1'         1:G_11:H2'2         0.000  5.288  5.288 100.00 100.00 1000.000  0.00
1:G_11:H3'         1:G_11:H2'2         0.000  4.646  4.646 100.00 100.00 1000.000  0.00
1:G_11:H4'         1:G_11:H2'2         0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:G_11:H8          1:G_11:H2'1         0.000  5.318  5.318 100.00 100.00 1000.000  0.00
1:G_11:H1'         1:G_11:H2'1         0.000  4.869  4.869 100.00 100.00 1000.000  0.00
1:G_11:H4'         1:G_11:H2'1         0.000  4.920  4.920 100.00 100.00 1000.000  0.00
1:G_11:H8          1:G_12:H8           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_11:H1'         1:G_12:H8           3.495  4.643  4.643 100.00 100.00 1000.000  0.00
1:G_11:H3'         1:G_12:H8           4.000  5.863  5.863 100.00 100.00 1000.000  0.00
1:G_11:H4'         1:G_12:H8           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:G_11:H2'2        1:G_12:H8           0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:G_11:H2'1        1:G_12:H8           0.000  5.218  5.218 100.00 100.00 1000.000  0.00
1:G_11:H8          1:G_12:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_11:H1'         1:G_12:H1'          3.916 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_11:H3'         1:G_12:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_11:H4'         1:G_12:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_11:H8          1:G_12:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_11:H1'         1:G_12:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_11:H3'         1:G_12:H3'          2.157 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_11:H4'         1:G_12:H3'          3.402 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_11:H8          1:G_12:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_11:H1'         1:G_12:H4'          4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:G_11:H3'         1:G_12:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_11:H4'         1:G_12:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_11:H1'         1:G_12:H2'2         4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:G_12:H8          1:G_12:H1'          3.595  4.775  4.775 100.00 100.00 1000.000  0.00
1:G_12:H8          1:G_12:H3'          3.630  4.822  4.822 100.00 100.00 1000.000  0.00
1:G_12:H1'         1:G_12:H3'          2.968  3.943  3.943 100.00 100.00 1000.000  0.00
1:G_12:H8          1:G_12:H4'          4.000  5.961  5.961 100.00 100.00 1000.000  0.00
1:G_12:H1'         1:G_12:H4'          3.262  4.333  4.333 100.00 100.00 1000.000  0.00
1:G_12:H3'         1:G_12:H4'          2.709  3.599  3.599 100.00 100.00 1000.000  0.00
1:G_12:H8          1:G_12:H2'2         0.000  5.162  5.162 100.00 100.00 1000.000  0.00
1:G_12:H1'         1:G_12:H2'2         0.000  5.232  5.232 100.00 100.00 1000.000  0.00
1:G_12:H3'         1:G_12:H2'2         0.000  4.120  4.120 100.00 100.00 1000.000  0.00
1:G_12:H4'         1:G_12:H2'2         0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:G_12:H8          1:G_12:H2'1         0.000  5.656  5.656 100.00 100.00 1000.000  0.00
1:G_12:H1'         1:G_12:H2'1         0.000  4.724  4.724 100.00 100.00 1000.000  0.00
1:G_12:H3'         1:G_12:H2'1         0.000  4.741  4.741 100.00 100.00 1000.000  0.00
1:G_12:H4'         1:G_12:H2'1         0.000  5.910  5.910 100.00 100.00 1000.000  0.00
1:G_12:H8          1:C_13:H6           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:G_12:H1'         1:C_13:H6           3.475  4.616  4.616 100.00 100.00 1000.000  0.00
1:G_12:H3'         1:C_13:H6           4.000  5.466  5.466 100.00 100.00 1000.000  0.00
1:G_12:H2'1        1:C_13:H6           0.000  5.781  5.781 100.00 100.00 1000.000  0.00
1:G_12:H8          1:C_13:H5           4.000  5.506  5.506 100.00 100.00 1000.000  0.00
1:G_12:H1'         1:C_13:H5           4.000  5.423  5.423 100.00 100.00 1000.000  0.00
1:G_12:H3'         1:C_13:H5           4.000  5.811  5.811 100.00 100.00 1000.000  0.00
1:G_12:H2'2        1:C_13:H5           0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:G_12:H2'1        1:C_13:H5           0.000  5.506  5.506 100.00 100.00 1000.000  0.00
1:G_12:H8          1:C_13:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_12:H1'         1:C_13:H1'          2.139 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_12:H3'         1:C_13:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_12:H4'         1:C_13:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_12:H8          1:C_13:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_12:H1'         1:C_13:H3'          3.404 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_12:H3'         1:C_13:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_12:H4'         1:C_13:H3'          3.746 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_12:H8          1:C_13:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_12:H1'         1:C_13:H4'          3.607 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_12:H3'         1:C_13:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_12:H4'         1:C_13:H4'          3.246 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_12:H2'1        1:C_13:H2'2         0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:C_13:H6          1:C_13:H1'          3.428  4.554  4.554 100.00 100.00 1000.000  0.00
1:C_13:H5          1:C_13:H1'          4.315  5.731  4.971 100.00 100.00 1000.000  0.00
1:C_13:H6          1:C_13:H3'          3.532  4.692  4.692 100.00 100.00 1000.000  0.00
1:C_13:H5          1:C_13:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_13:H1'         1:C_13:H3'          3.287  4.366  4.366 100.00 100.00 1000.000  0.00
1:C_13:H6          1:C_13:H4'          3.485  4.629  4.629 100.00 100.00 1000.000  0.00
1:C_13:H5          1:C_13:H4'          3.446 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_13:H1'         1:C_13:H4'          2.890  3.838  3.838 100.00 100.00 1000.000  0.00
1:C_13:H3'         1:C_13:H4'          2.507  3.331  3.331 100.00 100.00 1000.000  0.00
1:C_13:H6          1:C_13:H2'2         0.000  4.090  4.090 100.00 100.00 1000.000  0.00
1:C_13:H5          1:C_13:H2'2         0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:C_13:H1'         1:C_13:H2'2         0.000  4.586  4.586 100.00 100.00 1000.000  0.00
1:C_13:H3'         1:C_13:H2'2         0.000  3.905  3.905 100.00 100.00 1000.000  0.00
1:C_13:H4'         1:C_13:H2'2         0.000  5.686  5.686 100.00 100.00 1000.000  0.00
1:C_13:H5          1:C_13:H2'1         0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:C_13:H1'         1:C_13:H2'1         0.000  3.934  3.934 100.00 100.00 1000.000  0.00
1:C_13:H3'         1:C_13:H2'1         0.000  4.665  4.665 100.00 100.00 1000.000  0.00
1:C_13:H4'         1:C_13:H2'1         0.000  5.628  5.628 100.00 100.00 1000.000  0.00
1:C_13:H6          1:T_14:H6           2.324 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_13:H5          1:T_14:H6           2.424 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_13:H1'         1:T_14:H6           3.428 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_13:H3'         1:T_14:H6           3.532 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_13:H4'         1:T_14:H6           3.485 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_13:H6          1:T_14:H5MX         2.395 100.000 99.000 100.00 100.00 1000.000  0.00
1:C_13:H5          1:T_14:H5MX         3.068  5.075  4.075 100.00 100.00 1000.000  0.00
1:C_13:H1'         1:T_14:H5MX         3.092  5.107  4.107 100.00 100.00 1000.000  0.00
1:C_13:H3'         1:T_14:H5MX         3.148  5.181  4.181 100.00 100.00 1000.000  0.00
1:C_13:H4'         1:T_14:H5MX         4.000  7.000  5.485 100.00 100.00 1000.000  0.00
1:C_13:H2'2        1:T_14:H5MX         0.000  5.419  4.419 100.00 100.00 1000.000  0.00
1:C_13:H2'1        1:T_14:H5MX         0.000  5.893  4.893 100.00 100.00 1000.000  0.00
1:C_13:H6          1:T_14:H1'          3.284 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_13:H5          1:T_14:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_13:H1'         1:T_14:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_13:H3'         1:T_14:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_13:H4'         1:T_14:H1'          3.791 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_13:H6          1:T_14:H3'          3.175 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_13:H5          1:T_14:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_13:H1'         1:T_14:H3'          4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:C_13:H3'         1:T_14:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_13:H4'         1:T_14:H3'          3.903 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_13:H6          1:T_14:H4'          3.339 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_13:H5          1:T_14:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_13:H1'         1:T_14:H4'          3.618 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_13:H3'         1:T_14:H4'          2.863 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_13:H4'         1:T_14:H4'          2.146 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_14:H6          1:T_14:H1'          3.321  4.411  4.411 100.00 100.00 1000.000  0.00
1:T_14:H5MX        1:T_14:H1'          3.839  6.100  5.100 100.00 100.00 1000.000  0.00
1:T_14:H6          1:T_14:H3'          3.168  4.209  4.209 100.00 100.00 1000.000  0.00
1:T_14:H5MX        1:T_14:H3'          4.000  6.531  5.531 100.00 100.00 1000.000  0.00
1:T_14:H1'         1:T_14:H3'          2.885 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_14:H6          1:T_14:H4'          3.604  4.787  4.787 100.00 100.00 1000.000  0.00
1:T_14:H5MX        1:T_14:H4'          4.000  7.000  5.868 100.00 100.00 1000.000  0.00
1:T_14:H1'         1:T_14:H4'          2.921  3.881  3.881 100.00 100.00 1000.000  0.00
1:T_14:H3'         1:T_14:H4'          2.285 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_14:H6          1:T_14:H2'X         0.000  5.359  4.359 100.00 100.00 1000.000  0.00
1:T_14:H5MX        1:T_14:H2'X         0.000  8.000  6.000 100.00 100.00 1000.000  0.00
1:T_14:H4'         1:T_14:H2'X         0.000  7.000  6.000 100.00 100.00 1000.000  0.00
1:T_14:H6          1:G_15:H8           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:T_14:H5MX        1:G_15:H8           4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:T_14:H1'         1:G_15:H8           4.000  5.932  5.932 100.00 100.00 1000.000  0.00
1:T_14:H3'         1:G_15:H8           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:T_14:H4'         1:G_15:H8           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_14:H2'X        1:G_15:H8           0.000  7.000  6.000 100.00 100.00 1000.000  0.00
1:T_14:H6          1:G_15:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_14:H5MX        1:G_15:H1'          4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:T_14:H1'         1:G_15:H1'          4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:T_14:H3'         1:G_15:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_14:H4'         1:G_15:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_14:H6          1:G_15:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_14:H5MX        1:G_15:H3'          4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:T_14:H1'         1:G_15:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_14:H3'         1:G_15:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_14:H4'         1:G_15:H3'          3.671 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_14:H6          1:G_15:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_14:H5MX        1:G_15:H4'          4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:T_14:H1'         1:G_15:H4'          4.000  5.689  5.689 100.00 100.00 1000.000  0.00
1:T_14:H3'         1:G_15:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_14:H4'         1:G_15:H4'          2.543 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_14:H5MX        1:G_12:H8           4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:T_14:H5MX        1:G_12:H1'          4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:T_14:H5MX        1:G_12:H3'          4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:T_14:H5MX        1:G_12:H4'          4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:G_15:H8          1:G_15:H1'          3.272  4.346  4.346 100.00 100.00 1000.000  0.00
1:G_15:H8          1:G_15:H3'          3.398  4.513  4.513 100.00 100.00 1000.000  0.00
1:G_15:H1'         1:G_15:H3'          2.907  3.862  3.862 100.00 100.00 1000.000  0.00
1:G_15:H8          1:G_15:H4'          4.000  5.919  5.919 100.00 100.00 1000.000  0.00
1:G_15:H1'         1:G_15:H4'          2.848  3.783  3.783 100.00 100.00 1000.000  0.00
1:G_15:H3'         1:G_15:H4'          2.510  3.335  3.335 100.00 100.00 1000.000  0.00
1:G_15:H8          1:G_15:H2'X         0.000  5.059  4.059 100.00 100.00 1000.000  0.00
1:G_15:H1'         1:G_15:H2'X         0.000  4.449  3.449 100.00 100.00 1000.000  0.00
1:G_15:H3'         1:G_15:H2'X         0.000  4.381  3.381 100.00 100.00 1000.000  0.00
1:G_15:H4'         1:G_15:H2'X         0.000  5.713  4.713 100.00 100.00 1000.000  0.00
1:G_15:H8          1:T_16:H6           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:G_15:H1'         1:T_16:H6           3.199  4.249  4.249 100.00 100.00 1000.000  0.00
1:G_15:H3'         1:T_16:H6           4.000  5.435  5.435 100.00 100.00 1000.000  0.00
1:G_15:H4'         1:T_16:H6           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:G_15:H8          1:T_16:H5MX         3.242  5.307  4.307 100.00 100.00 1000.000  0.00
1:G_15:H1'         1:T_16:H5MX         3.372  5.478  4.478 100.00 100.00 1000.000  0.00
1:G_15:H3'         1:T_16:H5MX         3.547  5.712  4.712 100.00 100.00 1000.000  0.00
1:G_15:H4'         1:T_16:H5MX         4.000  7.000  6.000 100.00 100.00 1000.000  0.00
1:G_15:H2'X        1:T_16:H5MX         0.000  6.803  4.803 100.00 100.00 1000.000  0.00
1:G_15:H8          1:T_16:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_15:H1'         1:T_16:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_15:H3'         1:T_16:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_15:H4'         1:T_16:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_15:H8          1:T_16:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_15:H1'         1:T_16:H3'          4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:G_15:H3'         1:T_16:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_15:H4'         1:T_16:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_15:H8          1:T_16:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_15:H1'         1:T_16:H4'          3.121 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_15:H3'         1:T_16:H4'          3.321 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_15:H4'         1:T_16:H4'          2.553 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_15:H8          1:T_16:H2'X         4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:G_15:H2'X        1:T_16:H2'X         0.000  8.000  6.000 100.00 100.00 1000.000  0.00
1:T_16:H6          1:T_16:H1'          2.556  3.395  3.395 100.00 100.00 1000.000  0.00
1:T_16:H5MX        1:T_16:H1'          3.758  5.991  4.991 100.00 100.00 1000.000  0.00
1:T_16:H6          1:T_16:H3'          2.503  3.325  3.325 100.00 100.00 1000.000  0.00
1:T_16:H5MX        1:T_16:H3'          3.803  6.052  5.052 100.00 100.00 1000.000  0.00
1:T_16:H1'         1:T_16:H3'          3.151  4.186  4.186 100.00 100.00 1000.000  0.00
1:T_16:H6          1:T_16:H4'          3.177  4.220  4.220 100.00 100.00 1000.000  0.00
1:T_16:H5MX        1:T_16:H4'          4.000  7.000  7.000 100.00 100.00 1000.000  0.00
1:T_16:H1'         1:T_16:H4'          2.376  3.156  3.156 100.00 100.00 1000.000  0.00
1:T_16:H3'         1:T_16:H4'          2.260  3.002  3.002 100.00 100.00 1000.000  0.00
1:T_16:H5MX        1:C_18:H5           4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:T_16:H5MX        1:T_14:H6           4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:T_16:H5MX        1:T_14:H5MX         2.497 101.000 99.000 100.00 100.00 1000.000  0.00
1:T_16:H5MX        1:T_14:H1'          4.000  7.000  6.000 100.00 100.00 1000.000  0.00
1:T_16:H5MX        1:T_14:H3'          4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:T_16:H5MX        1:T_14:H4'          4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:A_17:H8          1:A_17:H2           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_17:H8          1:A_17:H1'          3.716  4.935  4.935 100.00 100.00 1000.000  0.00
1:A_17:H2          1:A_17:H1'          4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_17:H8          1:A_17:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_17:H2          1:A_17:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_17:H1'         1:A_17:H3'          3.103  4.122  4.122 100.00 100.00 1000.000  0.00
1:A_17:H8          1:A_17:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_17:H2          1:A_17:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_17:H1'         1:A_17:H4'          2.636  3.502  3.502 100.00 100.00 1000.000  0.00
1:A_17:H3'         1:A_17:H4'          2.090  2.776  2.776 100.00 100.00 1000.000  0.00
1:A_17:H1'         1:A_17:H2'2         0.000  3.737  3.737 100.00 100.00 1000.000  0.00
1:A_17:H3'         1:A_17:H2'2         0.000  3.043  3.043 100.00 100.00 1000.000  0.00
1:A_17:H4'         1:A_17:H2'2         0.000  4.443  4.443 100.00 100.00 1000.000  0.00
1:A_17:H8          1:A_17:H2'1         0.000  5.982  5.982 100.00 100.00 1000.000  0.00
1:A_17:H1'         1:A_17:H2'1         0.000  3.589  3.589 100.00 100.00 1000.000  0.00
1:A_17:H3'         1:A_17:H2'1         0.000  3.154  3.154 100.00 100.00 1000.000  0.00
1:A_17:H4'         1:A_17:H2'1         0.000  4.383  4.383 100.00 100.00 1000.000  0.00
1:A_17:H8          1:C_18:H6           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_17:H2          1:C_18:H6           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_17:H1'         1:C_18:H6           4.000  5.974  5.974 100.00 100.00 1000.000  0.00
1:A_17:H3'         1:C_18:H6           4.000  5.717  5.717 100.00 100.00 1000.000  0.00
1:A_17:H4'         1:C_18:H6           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_17:H2'2        1:C_18:H6           0.000  5.222  5.222 100.00 100.00 1000.000  0.00
1:A_17:H2'1        1:C_18:H6           0.000  5.002  5.002 100.00 100.00 1000.000  0.00
1:A_17:H8          1:C_18:H5           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_17:H2          1:C_18:H5           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_17:H1'         1:C_18:H5           4.000  5.590  5.590 100.00 100.00 1000.000  0.00
1:A_17:H3'         1:C_18:H5           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_17:H4'         1:C_18:H5           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_17:H2'2        1:C_18:H5           0.000  5.850  5.850 100.00 100.00 1000.000  0.00
1:A_17:H2'1        1:C_18:H5           0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_17:H8          1:C_18:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_17:H2          1:C_18:H1'          4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_17:H1'         1:C_18:H1'          4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_17:H3'         1:C_18:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_17:H4'         1:C_18:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_17:H8          1:C_18:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_17:H2          1:C_18:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_17:H1'         1:C_18:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_17:H3'         1:C_18:H3'          1.980 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_17:H4'         1:C_18:H3'          3.337 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_17:H8          1:C_18:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_17:H2          1:C_18:H4'          4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_17:H1'         1:C_18:H4'          3.484  4.628  4.628 100.00 100.00 1000.000  0.00
1:A_17:H3'         1:C_18:H4'          3.804 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_17:H4'         1:C_18:H4'          2.376 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_17:H2          1:C_18:H2'2         0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_17:H2          1:T_16:H6           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_17:H2          1:T_16:H5MX         4.000  7.000  6.000 100.00 100.00 1000.000  0.00
1:A_17:H2          1:T_16:H1'          4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_17:H2          1:T_16:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_17:H2          1:T_16:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_17:H2          1:T_16:H2'X         4.000  7.000  6.000 100.00 100.00 1000.000  0.00
1:C_18:H6          1:C_18:H1'          3.274  4.348  4.348 100.00 100.00 1000.000  0.00
1:C_18:H5          1:C_18:H1'          4.000  5.440  5.440 100.00 100.00 1000.000  0.00
1:C_18:H6          1:C_18:H3'          2.945  3.912  3.912 100.00 100.00 1000.000  0.00
1:C_18:H5          1:C_18:H3'          4.542  6.041  5.237 100.00 100.00 1000.000  0.00
1:C_18:H1'         1:C_18:H3'          3.369  4.475  4.475 100.00 100.00 1000.000  0.00
1:C_18:H6          1:C_18:H4'          4.000  5.383  5.383 100.00 100.00 1000.000  0.00
1:C_18:H1'         1:C_18:H4'          2.840  3.773  3.773 100.00 100.00 1000.000  0.00
1:C_18:H3'         1:C_18:H4'          2.508  3.332  3.332 100.00 100.00 1000.000  0.00
1:C_18:H6          1:C_18:H2'2         0.000  4.176  4.176 100.00 100.00 1000.000  0.00
1:C_18:H5          1:C_18:H2'2         0.000  4.769  4.769 100.00 100.00 1000.000  0.00
1:C_18:H1'         1:C_18:H2'2         0.000  5.307  5.307 100.00 100.00 1000.000  0.00
1:C_18:H3'         1:C_18:H2'2         0.000  3.490  3.490 100.00 100.00 1000.000  0.00
1:C_18:H4'         1:C_18:H2'2         0.000  4.706  4.706 100.00 100.00 1000.000  0.00
1:C_18:H6          1:C_18:H2'1         0.000  3.873  3.873 100.00 100.00 1000.000  0.00
1:C_18:H5          1:C_18:H2'1         0.000  6.000  4.641 100.00 100.00 1000.000  0.00 
1:C_18:H1'         1:C_18:H2'1         0.000  4.055  4.055 100.00 100.00 1000.000  0.00
1:C_18:H3'         1:C_18:H2'1         0.000  3.891  3.891 100.00 100.00 1000.000  0.00
1:C_18:H4'         1:C_18:H2'1         0.000  5.139  5.139 100.00 100.00 1000.000  0.00
1:C_18:H6          1:A_19:H8           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:C_18:H5          1:A_19:H8           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:C_18:H1'         1:A_19:H8           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:C_18:H3'         1:A_19:H8           4.000  5.750  5.750 100.00 100.00 1000.000  0.00
1:C_18:H4'         1:A_19:H8           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:C_18:H2'2        1:A_19:H8           0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:C_18:H2'1        1:A_19:H8           0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:C_18:H6          1:A_19:H2           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_18:H5          1:A_19:H2           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_18:H1'         1:A_19:H2           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_18:H3'         1:A_19:H2           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_18:H4'         1:A_19:H2           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_18:H6          1:A_19:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_18:H5          1:A_19:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_18:H1'         1:A_19:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_18:H3'         1:A_19:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_18:H4'         1:A_19:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_18:H6          1:A_19:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_18:H5          1:A_19:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_18:H1'         1:A_19:H3'          4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:C_18:H3'         1:A_19:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_18:H4'         1:A_19:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_18:H6          1:A_19:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_18:H5          1:A_19:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_18:H1'         1:A_19:H4'          4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:C_18:H3'         1:A_19:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_18:H4'         1:A_19:H4'          3.520 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_19:H8          1:A_19:H2           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_19:H8          1:A_19:H1'          3.354  4.456  4.456 100.00 100.00 1000.000  0.00
1:A_19:H2          1:A_19:H1'          4.000  5.899  5.899 100.00 100.00 1000.000  0.00
1:A_19:H8          1:A_19:H3'          3.170  4.210  4.210 100.00 100.00 1000.000  0.00
1:A_19:H2          1:A_19:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_19:H1'         1:A_19:H3'          2.981  3.959  3.959 100.00 100.00 1000.000  0.00
1:A_19:H8          1:A_19:H4'          4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_19:H2          1:A_19:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_19:H1'         1:A_19:H4'          3.123  4.148  4.148 100.00 100.00 1000.000  0.00
1:A_19:H3'         1:A_19:H4'          2.410  3.201  3.201 100.00 100.00 1000.000  0.00
1:A_19:H8          1:A_19:H2'2         0.000  4.815  4.815 100.00 100.00 1000.000  0.00
1:A_19:H1'         1:A_19:H2'2         0.000  4.702  4.702 100.00 100.00 1000.000  0.00
1:A_19:H3'         1:A_19:H2'2         0.000  4.557  4.557 100.00 100.00 1000.000  0.00
1:A_19:H4'         1:A_19:H2'2         0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_19:H8          1:A_19:H2'1         0.000  5.192  5.192 100.00 100.00 1000.000  0.00
1:A_19:H1'         1:A_19:H2'1         0.000  4.628  4.628 100.00 100.00 1000.000  0.00
1:A_19:H3'         1:A_19:H2'1         0.000  4.657  4.657 100.00 100.00 1000.000  0.00
1:A_19:H4'         1:A_19:H2'1         0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_19:H8          1:G_20:H8           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_19:H2          1:G_20:H8           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_19:H1'         1:G_20:H8           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_19:H3'         1:G_20:H8           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_19:H4'         1:G_20:H8           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_19:H2'1        1:G_20:H8           0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_19:H8          1:G_20:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_19:H2          1:G_20:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_19:H1'         1:G_20:H1'          4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_19:H3'         1:G_20:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_19:H4'         1:G_20:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_19:H8          1:G_20:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_19:H2          1:G_20:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_19:H1'         1:G_20:H3'          4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_19:H3'         1:G_20:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_19:H4'         1:G_20:H3'          3.901 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_19:H8          1:G_20:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_19:H2          1:G_20:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_19:H1'         1:G_20:H4'          4.000  5.782  5.782 100.00 100.00 1000.000  0.00
1:A_19:H3'         1:G_20:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_19:H4'         1:G_20:H4'          3.623 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_19:H2'1        1:G_20:H2'2         0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_19:H2          1:T_14:H6           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_19:H2          1:T_14:H5MX         4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:A_19:H2          1:T_14:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_19:H2          1:T_14:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_19:H2          1:T_14:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_19:H2          1:G_15:H8           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_19:H2          1:G_15:H1'          4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_19:H2          1:G_15:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_19:H2          1:G_15:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_20:H8          1:G_20:H1'          3.918  5.204  5.204 100.00 100.00 1000.000  0.00
1:G_20:H8          1:G_20:H3'          3.784  5.026  5.026 100.00 100.00 1000.000  0.00
1:G_20:H1'         1:G_20:H3'          3.316  4.405  4.405 100.00 100.00 1000.000  0.00
1:G_20:H8          1:G_20:H4'          3.975  5.281  5.281 100.00 100.00 1000.000  0.00
1:G_20:H1'         1:G_20:H4'          3.147  4.180  4.180 100.00 100.00 1000.000  0.00
1:G_20:H3'         1:G_20:H4'          2.775  3.686  3.686 100.00 100.00 1000.000  0.00
1:G_20:H8          1:G_20:H2'2         0.000  5.235  5.235 100.00 100.00 1000.000  0.00
1:G_20:H1'         1:G_20:H2'2         0.000  4.494  4.494 100.00 100.00 1000.000  0.00
1:G_20:H3'         1:G_20:H2'2         0.000  4.466  4.466 100.00 100.00 1000.000  0.00
1:G_20:H4'         1:G_20:H2'2         0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:G_20:H8          1:G_20:H2'1         0.000  5.508  5.508 100.00 100.00 1000.000  0.00
1:G_20:H1'         1:G_20:H2'1         0.000  4.789  4.789 100.00 100.00 1000.000  0.00
1:G_20:H3'         1:G_20:H2'1         0.000  5.099  5.099 100.00 100.00 1000.000  0.00
1:G_20:H4'         1:G_20:H2'1         0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:G_20:H8          1:C_21:H6           1.522 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_20:H1'         1:C_21:H6           4.000  5.430  5.430 100.00 100.00 1000.000  0.00
1:G_20:H3'         1:C_21:H6           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_20:H4'         1:C_21:H6           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_20:H8          1:C_21:H5           2.704 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_20:H1'         1:C_21:H5           3.132  4.161  4.161 100.00 100.00 1000.000  0.00
1:G_20:H3'         1:C_21:H5           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:G_20:H4'         1:C_21:H5           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:G_20:H2'2        1:C_21:H5           0.000  5.248  5.248 100.00 100.00 1000.000  0.00
1:G_20:H2'1        1:C_21:H5           0.000  4.933  4.933 100.00 100.00 1000.000  0.00
1:G_20:H8          1:C_21:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_20:H1'         1:C_21:H1'          2.391 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_20:H3'         1:C_21:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_20:H4'         1:C_21:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_20:H8          1:C_21:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_20:H1'         1:C_21:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_20:H3'         1:C_21:H3'          3.074 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_20:H4'         1:C_21:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_20:H8          1:C_21:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_20:H1'         1:C_21:H4'          3.538 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_20:H3'         1:C_21:H4'          3.950 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_20:H4'         1:C_21:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_21:H6          1:C_21:H1'          3.767  5.004  5.769 100.00 100.00 1000.000  0.00
1:C_21:H5          1:C_21:H1'          4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:C_21:H6          1:C_21:H3'          4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:C_21:H1'         1:C_21:H3'          3.197  4.246  4.246 100.00 100.00 1000.000  0.00
1:C_21:H6          1:C_21:H4'          4.000  5.854  5.854 100.00 100.00 1000.000  0.00
1:C_21:H5          1:C_21:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_21:H1'         1:C_21:H4'          3.279  4.356  4.356 100.00 100.00 1000.000  0.00
1:C_21:H3'         1:C_21:H4'          3.070  4.078  4.078 100.00 100.00 1000.000  0.00
1:C_21:H6          1:C_21:H2'*         0.000  5.317  5.317 100.00 100.00 1000.000  0.00
1:C_21:H5          1:C_21:H2'*         0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:C_21:H1'         1:C_21:H2'*         0.000  3.732  3.732 100.00 100.00 1000.000  0.00
1:C_21:H3'         1:C_21:H2'*         0.000  4.382  4.382 100.00 100.00 1000.000  0.00
1:C_21:H4'         1:C_21:H2'*         0.000  5.543  5.543 100.00 100.00 1000.000  0.00
1:C_21:H6          1:C_22:H6           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:C_21:H5          1:C_22:H6           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_21:H1'         1:C_22:H6           3.850  5.114  5.114 100.00 100.00 1000.000  0.00
1:C_21:H3'         1:C_22:H6           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:C_21:H4'         1:C_22:H6           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:C_21:H6          1:C_22:H5           4.000  5.416  5.416 100.00 100.00 1000.000  0.00
1:C_21:H5          1:C_22:H5           3.696  4.909  4.909 100.00 100.00 1000.000  0.00
1:C_21:H1'         1:C_22:H5           4.000  5.739  5.739 100.00 100.00 1000.000  0.00
1:C_21:H3'         1:C_22:H5           4.000  5.624  5.624 100.00 100.00 1000.000  0.00
1:C_21:H4'         1:C_22:H5           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_21:H2'*        1:C_22:H5           0.000  5.519  5.519 100.00 100.00 1000.000  0.00
1:C_21:H6          1:C_22:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_21:H5          1:C_22:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_21:H1'         1:C_22:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_21:H3'         1:C_22:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_21:H4'         1:C_22:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_21:H6          1:C_22:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_21:H5          1:C_22:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_21:H1'         1:C_22:H3'          4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:C_21:H3'         1:C_22:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_21:H4'         1:C_22:H3'          3.882 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_21:H6          1:C_22:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_21:H5          1:C_22:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_21:H1'         1:C_22:H4'          4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:C_21:H3'         1:C_22:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_21:H4'         1:C_22:H4'          2.498 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_22:H6          1:C_22:H1'          3.722  4.944  4.944 100.00 100.00 1000.000  0.00
1:C_22:H5          1:C_22:H1'          4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:C_22:H6          1:C_22:H3'          3.848  5.112  5.112 100.00 100.00 1000.000  0.00
1:C_22:H5          1:C_22:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_22:H1'         1:C_22:H3'          3.274  4.349  4.349 100.00 100.00 1000.000  0.00
1:C_22:H6          1:C_22:H4'          4.000  5.652  5.652 100.00 100.00 1000.000  0.00
1:C_22:H5          1:C_22:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_22:H1'         1:C_22:H4'          3.139  4.170  4.170 100.00 100.00 1000.000  0.00
1:C_22:H3'         1:C_22:H4'          2.686  3.567  3.567 100.00 100.00 1000.000  0.00
1:C_22:H6          1:C_22:H2'2         0.000  5.145  5.145 100.00 100.00 1000.000  0.00
1:C_22:H5          1:C_22:H2'2         0.000  5.486  5.486 100.00 100.00 1000.000  0.00
1:C_22:H1'         1:C_22:H2'2         0.000  4.221  4.221 100.00 100.00 1000.000  0.00
1:C_22:H3'         1:C_22:H2'2         0.000  4.511  4.511 100.00 100.00 1000.000  0.00
1:C_22:H4'         1:C_22:H2'2         0.000  4.976  4.976 100.00 100.00 1000.000  0.00
1:C_22:H6          1:C_22:H2'1         0.000  5.322  5.322 100.00 100.00 1000.000  0.00
1:C_22:H5          1:C_22:H2'1         0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:C_22:H1'         1:C_22:H2'1         0.000  3.632  3.632 100.00 100.00 1000.000  0.00
1:C_22:H3'         1:C_22:H2'1         0.000  4.202  4.202 100.00 100.00 1000.000  0.00
1:C_22:H4'         1:C_22:H2'1         0.000  4.926  4.926 100.00 100.00 1000.000  0.00
1:C_22:H6          1:A_23:H8           3.929 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_22:H5          1:A_23:H8           3.897 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_22:H1'         1:A_23:H8           3.092  4.107  4.107 100.00 100.00 1000.000  0.00
1:C_22:H3'         1:A_23:H8           3.503  4.653  4.653 100.00 100.00 1000.000  0.00
1:C_22:H4'         1:A_23:H8           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:C_22:H2'2        1:A_23:H8           0.000  5.014  5.014 100.00 100.00 1000.000  0.00
1:C_22:H2'1        1:A_23:H8           0.000  4.342  4.342 100.00 100.00 1000.000  0.00
1:C_22:H6          1:A_23:H2           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_22:H5          1:A_23:H2           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_22:H1'         1:A_23:H2           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_22:H3'         1:A_23:H2           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_22:H4'         1:A_23:H2           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_22:H6          1:A_23:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_22:H5          1:A_23:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_22:H1'         1:A_23:H1'          4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:C_22:H3'         1:A_23:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_22:H4'         1:A_23:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_22:H6          1:A_23:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_22:H5          1:A_23:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_22:H1'         1:A_23:H3'          4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:C_22:H3'         1:A_23:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_22:H4'         1:A_23:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_22:H6          1:A_23:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_22:H5          1:A_23:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_22:H1'         1:A_23:H4'          4.000  5.391  5.391 100.00 100.00 1000.000  0.00
1:C_22:H3'         1:A_23:H4'          3.810 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_22:H4'         1:A_23:H4'          1.626 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_22:H1'         1:A_23:H2'2         0.000  5.109  5.109 100.00 100.00 1000.000  0.00
1:A_23:H8          1:A_23:H1'          3.721  4.943  4.943 100.00 100.00 1000.000  0.00
1:A_23:H2          1:A_23:H1'          4.000  5.696  5.696 100.00 100.00 1000.000  0.00
1:A_23:H8          1:A_23:H3'          3.583  4.759  4.759 100.00 100.00 1000.000  0.00
1:A_23:H2          1:A_23:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_23:H1'         1:A_23:H3'          3.530  4.689  4.689 100.00 100.00 1000.000  0.00
1:A_23:H8          1:A_23:H4'          3.899  5.180  5.180 100.00 100.00 1000.000  0.00
1:A_23:H2          1:A_23:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_23:H1'         1:A_23:H4'          3.261  4.332  4.332 100.00 100.00 1000.000  0.00
1:A_23:H3'         1:A_23:H4'          3.073  4.082  4.082 100.00 100.00 1000.000  0.00
1:A_23:H8          1:A_23:H2'2         0.000  4.568  4.568 100.00 100.00 1000.000  0.00
1:A_23:H1'         1:A_23:H2'2         0.000  4.284  4.284 100.00 100.00 1000.000  0.00
1:A_23:H3'         1:A_23:H2'2         0.000  5.364  5.364 100.00 100.00 1000.000  0.00
1:A_23:H4'         1:A_23:H2'2         0.000  5.562  5.562 100.00 100.00 1000.000  0.00
1:A_23:H8          1:A_23:H2'1         0.000  5.895  5.895 100.00 100.00 1000.000  0.00
1:A_23:H1'         1:A_23:H2'1         0.000  3.749  3.749 100.00 100.00 1000.000  0.00
1:A_23:H3'         1:A_23:H2'1         0.000  5.309  5.309 100.00 100.00 1000.000  0.00
1:A_23:H4'         1:A_23:H2'1         0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_23:H8          1:C_24:H6           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_23:H2          1:C_24:H6           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_23:H1'         1:C_24:H6           3.768  5.005  5.770 100.00 100.00 1000.000  0.00
1:A_23:H3'         1:C_24:H6           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_23:H4'         1:C_24:H6           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_23:H2'2        1:C_24:H6           0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_23:H2'1        1:C_24:H6           0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_23:H8          1:C_24:H5           4.000  5.844  5.844 100.00 100.00 1000.000  0.00
1:A_23:H2          1:C_24:H5           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_23:H1'         1:C_24:H5           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_23:H3'         1:C_24:H5           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_23:H4'         1:C_24:H5           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_23:H2'2        1:C_24:H5           0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_23:H2'1        1:C_24:H5           0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_23:H8          1:C_24:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_23:H2          1:C_24:H1'          3.965  5.267  5.267 100.00 100.00 1000.000  0.00
1:A_23:H1'         1:C_24:H1'          4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_23:H3'         1:C_24:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_23:H4'         1:C_24:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_23:H8          1:C_24:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_23:H2          1:C_24:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_23:H1'         1:C_24:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_23:H3'         1:C_24:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_23:H4'         1:C_24:H3'          3.115 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_23:H8          1:C_24:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_23:H2          1:C_24:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_23:H1'         1:C_24:H4'          3.650 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_23:H3'         1:C_24:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_23:H4'         1:C_24:H4'          2.627 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_23:H1'         1:C_24:H2'2         0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_23:H2          1:T_10:H6           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_23:H2          1:T_10:H5MX         4.000  7.000  6.000 100.00 100.00 1000.000  0.00
1:A_23:H2          1:T_10:H1'          4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_23:H2          1:T_10:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_23:H2          1:T_10:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_23:H2          1:G_11:H8           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_23:H2          1:G_11:H1'          4.000  5.616  5.616 100.00 100.00 1000.000  0.00
1:A_23:H2          1:G_11:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_23:H2          1:G_11:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_24:H6          1:C_24:H1'          3.986  5.295  5.295 100.00 100.00 1000.000  0.00
1:C_24:H5          1:C_24:H1'          4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:C_24:H6          1:C_24:H3'          4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:C_24:H5          1:C_24:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_24:H1'         1:C_24:H3'          4.000  5.428  5.428 100.00 100.00 1000.000  0.00
1:C_24:H6          1:C_24:H4'          4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:C_24:H5          1:C_24:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_24:H1'         1:C_24:H4'          3.201  4.252  4.252 100.00 100.00 1000.000  0.00
1:C_24:H3'         1:C_24:H4'          2.934  3.897  3.897 100.00 100.00 1000.000  0.00
1:C_24:H6          1:C_24:H2'2         0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:C_24:H1'         1:C_24:H2'2         0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:C_24:H3'         1:C_24:H2'2         0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:C_24:H4'         1:C_24:H2'2         0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:C_24:H6          1:C_24:H2'1         0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:C_24:H1'         1:C_24:H2'1         0.000  4.655  4.655 100.00 100.00 1000.000  0.00
1:C_24:H4'         1:C_24:H2'1         0.000  5.759  5.759 100.00 100.00 1000.000  0.00
1:C_24:H6          1:T_25:H6           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:C_24:H1'         1:T_25:H6           3.815  5.067  5.067 100.00 100.00 1000.000  0.00
1:C_24:H3'         1:T_25:H6           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:C_24:H4'         1:T_25:H6           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_24:H2'2        1:T_25:H6           0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:C_24:H2'1        1:T_25:H6           0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:C_24:H6          1:T_25:H5M*         3.239  5.302  4.302 100.00 100.00 1000.000  0.00
1:C_24:H5          1:T_25:H5M*         3.108  5.128  4.128 100.00 100.00 1000.000  0.00
1:C_24:H1'         1:T_25:H5M*         3.521  5.677  4.677 100.00 100.00 1000.000  0.00
1:C_24:H3'         1:T_25:H5M*         4.000  6.955  5.955 100.00 100.00 1000.000  0.00
1:C_24:H4'         1:T_25:H5M*         4.000  6.750  5.750 100.00 100.00 1000.000  0.00
1:C_24:H2'1        1:T_25:H5M*         0.000  6.744  5.744 100.00 100.00 1000.000  0.00
1:C_24:H6          1:T_25:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_24:H5          1:T_25:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_24:H1'         1:T_25:H1'          2.038 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_24:H3'         1:T_25:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_24:H4'         1:T_25:H1'          3.855 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_24:H6          1:T_25:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_24:H5          1:T_25:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_24:H1'         1:T_25:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_24:H3'         1:T_25:H3'          3.658 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_24:H4'         1:T_25:H3'          3.091 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_24:H6          1:T_25:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_24:H5          1:T_25:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_24:H1'         1:T_25:H4'          3.688 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_24:H3'         1:T_25:H4'          2.786 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_24:H4'         1:T_25:H4'          2.208 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_25:H6          1:T_25:H1'          3.851  5.116  5.116 100.00 100.00 1000.000  0.00
1:T_25:H5M*        1:T_25:H1'          4.000  6.797  5.028 100.00 100.00 1000.000  0.00
1:T_25:H6          1:T_25:H3'          3.818  5.071  5.071 100.00 100.00 1000.000  0.00
1:T_25:H5M*        1:T_25:H3'          4.000  6.603  5.603 100.00 100.00 1000.000  0.00
1:T_25:H1'         1:T_25:H3'          3.382  4.492  4.492 100.00 100.00 1000.000  0.00
1:T_25:H6          1:T_25:H4'          4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:T_25:H5M*        1:T_25:H4'          4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:T_25:H1'         1:T_25:H4'          3.315  4.404  4.404 100.00 100.00 1000.000  0.00
1:T_25:H3'         1:T_25:H4'          2.632  3.496  3.496 100.00 100.00 1000.000  0.00
1:T_25:H6          1:T_25:H2'2         0.000  5.550  5.550 100.00 100.00 1000.000  0.00
1:T_25:H5M*        1:T_25:H2'2         0.000  5.993  4.993 100.00 100.00 1000.000  0.00
1:T_25:H1'         1:T_25:H2'2         0.000  5.301  5.301 100.00 100.00 1000.000  0.00
1:T_25:H3'         1:T_25:H2'2         0.000  4.346  4.346 100.00 100.00 1000.000  0.00
1:T_25:H4'         1:T_25:H2'2         0.000  5.635  5.635 100.00 100.00 1000.000  0.00
1:T_25:H6          1:T_25:H2'1         0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:T_25:H1'         1:T_25:H2'1         0.000  4.942  4.942 100.00 100.00 1000.000  0.00
1:T_25:H3'         1:T_25:H2'1         0.000  4.239  4.239 100.00 100.00 1000.000  0.00
1:T_25:H4'         1:T_25:H2'1         0.000  5.629  5.629 100.00 100.00 1000.000  0.00
1:T_25:H6          1:T_26:H6           3.742 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_25:H5M*        1:T_26:H6           4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:T_25:H1'         1:T_26:H6           4.000  5.388  5.388 100.00 100.00 1000.000  0.00
1:T_25:H3'         1:T_26:H6           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:T_25:H4'         1:T_26:H6           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_25:H2'2        1:T_26:H6           0.000  5.879  5.879 100.00 100.00 1000.000  0.00
1:T_25:H2'1        1:T_26:H6           0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:T_25:H6          1:T_26:H5M*         2.976  4.953  3.953 100.00 100.00 1000.000  0.00
1:T_25:H5M*        1:T_26:H5M*         1.849 101.000 99.000 100.00 100.00 1000.000  0.00
1:T_25:H1'         1:T_26:H5M*         2.996  4.979  3.979 100.00 100.00 1000.000  0.00
1:T_25:H3'         1:T_26:H5M*         3.099  5.117  4.117 100.00 100.00 1000.000  0.00
1:T_25:H4'         1:T_26:H5M*         4.000  7.000  5.113 100.00 100.00 1000.000  0.00
1:T_25:H2'2        1:T_26:H5M*         0.000  5.427  4.427 100.00 100.00 1000.000  0.00
1:T_25:H2'1        1:T_26:H5M*         0.000  5.734  4.734 100.00 100.00 1000.000  0.00
1:T_25:H6          1:T_26:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_25:H5M*        1:T_26:H1'          4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:T_25:H1'         1:T_26:H1'          4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:T_25:H3'         1:T_26:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_25:H4'         1:T_26:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_25:H6          1:T_26:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_25:H5M*        1:T_26:H3'          4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:T_25:H1'         1:T_26:H3'          4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:T_25:H3'         1:T_26:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_25:H4'         1:T_26:H3'          3.560 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_25:H6          1:T_26:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_25:H5M*        1:T_26:H4'          4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:T_25:H1'         1:T_26:H4'          3.567  4.738  4.738 100.00 100.00 1000.000  0.00
1:T_25:H3'         1:T_26:H4'          3.092 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_25:H4'         1:T_26:H4'          1.772 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_25:H1'         1:T_26:H2'2         0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:T_25:H5M*        1:A_23:H1'          4.000  7.000  6.000 100.00 100.00 1000.000  0.00
1:T_25:H5M*        1:A_23:H3'          4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:T_25:H5M*        1:A_23:H4'          4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:T_26:H6          1:T_26:H1'          3.362  4.465  4.465 100.00 100.00 1000.000  0.00
1:T_26:H5M*        1:T_26:H1'          3.969  6.271  5.271 100.00 100.00 1000.000  0.00
1:T_26:H6          1:T_26:H3'          3.528  4.687  4.687 100.00 100.00 1000.000  0.00
1:T_26:H1'         1:T_26:H3'          3.094  4.109  4.109 100.00 100.00 1000.000  0.00
1:T_26:H6          1:T_26:H4'          4.000  5.537  5.537 100.00 100.00 1000.000  0.00
1:T_26:H5M*        1:T_26:H4'          4.000  7.000  6.000 100.00 100.00 1000.000  0.00
1:T_26:H1'         1:T_26:H4'          2.923  3.883  3.883 100.00 100.00 1000.000  0.00
1:T_26:H3'         1:T_26:H4'          2.281  3.030  3.030 100.00 100.00 1000.000  0.00
1:T_26:H6          1:T_26:H2'2         0.000  4.942  4.942 100.00 100.00 1000.000  0.00
1:T_26:H1'         1:T_26:H2'2         0.000  4.711  4.711 100.00 100.00 1000.000  0.00
1:T_26:H3'         1:T_26:H2'2         0.000  5.388  5.388 100.00 100.00 1000.000  0.00
1:T_26:H4'         1:T_26:H2'2         0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:T_26:H6          1:T_26:H2'1         0.000  5.793  5.793 100.00 100.00 1000.000  0.00
1:T_26:H5M*        1:T_26:H2'1         0.000  7.000  6.000 100.00 100.00 1000.000  0.00
1:T_26:H1'         1:T_26:H2'1         0.000  4.271  4.271 100.00 100.00 1000.000  0.00
1:T_26:H3'         1:T_26:H2'1         0.000  4.771  4.771 100.00 100.00 1000.000  0.00
1:T_26:H4'         1:T_26:H2'1         0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:T_26:H6          1:G_27:H8           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_26:H5M*        1:G_27:H8           4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:T_26:H1'         1:G_27:H8           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_26:H3'         1:G_27:H8           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_26:H4'         1:G_27:H8           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_26:H2'1        1:G_27:H8           0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:T_26:H6          1:G_27:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_26:H5M*        1:G_27:H1'          4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:T_26:H1'         1:G_27:H1'          2.986 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_26:H3'         1:G_27:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_26:H4'         1:G_27:H1'          3.559 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_26:H6          1:G_27:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_26:H5M*        1:G_27:H3'          4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:T_26:H1'         1:G_27:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_26:H3'         1:G_27:H3'          2.332 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_26:H4'         1:G_27:H3'          3.613 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_26:H6          1:G_27:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_26:H5M*        1:G_27:H4'          4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:T_26:H1'         1:G_27:H4'          3.862  5.130  5.130 100.00 100.00 1000.000  0.00
1:T_26:H3'         1:G_27:H4'          2.586 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_26:H4'         1:G_27:H4'          2.115 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_26:H5M*        1:C_24:H5           4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:T_26:H5M*        1:C_24:H1'          4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:T_26:H5M*        1:C_24:H3'          4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:T_26:H5M*        1:C_24:H4'          4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:T_26:H5M*        1:C_24:H2'2         4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:T_26:H5M*        1:C_24:H2'1         4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:G_27:H8          1:G_27:H1'          3.669  4.874  4.874 100.00 100.00 1000.000  0.00
1:G_27:H8          1:G_27:H3'          4.000  5.574  5.574 100.00 100.00 1000.000  0.00
1:G_27:H1'         1:G_27:H3'          2.726  3.621  3.621 100.00 100.00 1000.000  0.00
1:G_27:H8          1:G_27:H4'          4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:G_27:H1'         1:G_27:H4'          2.372  3.151  3.151 100.00 100.00 1000.000  0.00
1:G_27:H3'         1:G_27:H4'          2.236  2.970  2.970 100.00 100.00 1000.000  0.00
1:G_27:H8          1:G_27:H2'2         0.000  4.691  4.691 100.00 100.00 1000.000  0.00
1:G_27:H1'         1:G_27:H2'2         0.000  4.512  4.512 100.00 100.00 1000.000  0.00
1:G_27:H3'         1:G_27:H2'2         0.000  4.457  4.457 100.00 100.00 1000.000  0.00
1:G_27:H4'         1:G_27:H2'2         0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:G_27:H8          1:G_27:H2'1         0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:G_27:H1'         1:G_27:H2'1         0.000  4.610  4.610 100.00 100.00 1000.000  0.00
1:G_27:H3'         1:G_27:H2'1         0.000  5.016  5.016 100.00 100.00 1000.000  0.00
1:G_27:H4'         1:G_27:H2'1         0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:G_27:H8          1:A_28:H8           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_27:H1'         1:A_28:H8           3.956  5.255  5.255 100.00 100.00 1000.000  0.00
1:G_27:H3'         1:A_28:H8           4.000  5.476  5.476 100.00 100.00 1000.000  0.00
1:G_27:H4'         1:A_28:H8           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:G_27:H2'2        1:A_28:H8           0.000  5.371  5.371 100.00 100.00 1000.000  0.00
1:G_27:H2'1        1:A_28:H8           0.000  5.203  5.203 100.00 100.00 1000.000  0.00
1:G_27:H8          1:A_28:H2           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_27:H1'         1:A_28:H2           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_27:H3'         1:A_28:H2           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_27:H4'         1:A_28:H2           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_27:H8          1:A_28:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_27:H1'         1:A_28:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_27:H3'         1:A_28:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_27:H4'         1:A_28:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_27:H8          1:A_28:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_27:H1'         1:A_28:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_27:H3'         1:A_28:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_27:H4'         1:A_28:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_27:H8          1:A_28:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_27:H1'         1:A_28:H4'          3.620 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_27:H3'         1:A_28:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_27:H4'         1:A_28:H4'          2.759 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_28:H8          1:A_28:H2           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_28:H8          1:A_28:H1'          3.415  4.536  4.536 100.00 100.00 1000.000  0.00
1:A_28:H2          1:A_28:H1'          4.000  5.549  5.549 100.00 100.00 1000.000  0.00
1:A_28:H8          1:A_28:H3'          3.200  4.251  4.251 100.00 100.00 1000.000  0.00
1:A_28:H2          1:A_28:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_28:H1'         1:A_28:H3'          3.060  4.064  4.064 100.00 100.00 1000.000  0.00
1:A_28:H8          1:A_28:H4'          4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_28:H2          1:A_28:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_28:H1'         1:A_28:H4'          3.659  4.860  4.860 100.00 100.00 1000.000  0.00
1:A_28:H3'         1:A_28:H4'          2.613  3.472  3.472 100.00 100.00 1000.000  0.00
1:A_28:H8          1:A_28:H2'2         0.000  5.074  5.074 100.00 100.00 1000.000  0.00
1:A_28:H1'         1:A_28:H2'2         0.000  5.114  5.114 100.00 100.00 1000.000  0.00
1:A_28:H3'         1:A_28:H2'2         0.000  4.609  4.609 100.00 100.00 1000.000  0.00
1:A_28:H4'         1:A_28:H2'2         0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_28:H8          1:A_28:H2'1         0.000  4.614  4.614 100.00 100.00 1000.000  0.00
1:A_28:H1'         1:A_28:H2'1         0.000  4.433  4.433 100.00 100.00 1000.000  0.00
1:A_28:H3'         1:A_28:H2'1         0.000  4.593  4.593 100.00 100.00 1000.000  0.00
1:A_28:H4'         1:A_28:H2'1         0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_28:H8          1:C_29:H6           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_28:H2          1:C_29:H6           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_28:H1'         1:C_29:H6           3.773  5.011  5.296 100.00 100.00 1000.000  0.00
1:A_28:H3'         1:C_29:H6           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_28:H4'         1:C_29:H6           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_28:H2'2        1:C_29:H6           0.000  5.569  5.569 100.00 100.00 1000.000  0.00
1:A_28:H2'1        1:C_29:H6           0.000  5.227  5.227 100.00 100.00 1000.000  0.00
1:A_28:H8          1:C_29:H5           3.850  5.114  5.114 100.00 100.00 1000.000  0.00
1:A_28:H2          1:C_29:H5           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_28:H1'         1:C_29:H5           3.926  5.214  5.214 100.00 100.00 1000.000  0.00
1:A_28:H3'         1:C_29:H5           4.000  5.600  5.600 100.00 100.00 1000.000  0.00
1:A_28:H2'2        1:C_29:H5           0.000  5.974  5.974 100.00 100.00 1000.000  0.00
1:A_28:H2'1        1:C_29:H5           0.000  5.223  5.223 100.00 100.00 1000.000  0.00
1:A_28:H8          1:C_29:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_28:H2          1:C_29:H1'          3.634  4.827  4.827 100.00 100.00 1000.000  0.00
1:A_28:H1'         1:C_29:H1'          4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_28:H3'         1:C_29:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_28:H4'         1:C_29:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_28:H8          1:C_29:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_28:H2          1:C_29:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_28:H1'         1:C_29:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_28:H3'         1:C_29:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_28:H4'         1:C_29:H3'          2.676 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_28:H8          1:C_29:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_28:H2          1:C_29:H4'          4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_28:H1'         1:C_29:H4'          3.685  4.895  4.895 100.00 100.00 1000.000  0.00
1:A_28:H3'         1:C_29:H4'          3.515 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_28:H4'         1:C_29:H4'          2.697 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_28:H2          1:T_5:H6            4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_28:H2          1:T_5:H5M*          4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:A_28:H2          1:T_5:H1'           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_28:H2          1:T_5:H3'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_28:H2          1:T_5:H4'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_28:H2          1:C_6:H6            4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_28:H2          1:C_6:H5            4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_28:H2          1:C_6:H1'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_28:H2          1:C_6:H3'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_28:H2          1:C_6:H4'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_29:H6          1:C_29:H1'          3.765  5.001  5.001 100.00 100.00 1000.000  0.00
1:C_29:H5          1:C_29:H1'          4.312  5.726  4.967 100.00 100.00 1000.000  0.00
1:C_29:H6          1:C_29:H3'          3.847  5.110  5.110 100.00 100.00 1000.000  0.00
1:C_29:H1'         1:C_29:H3'          3.223  4.282  4.282 100.00 100.00 1000.000  0.00
1:C_29:H6          1:C_29:H4'          4.000  5.529  5.529 100.00 100.00 1000.000  0.00
1:C_29:H1'         1:C_29:H4'          3.047  4.047  4.047 100.00 100.00 1000.000  0.00
1:C_29:H3'         1:C_29:H4'          2.463  3.272  3.272 100.00 100.00 1000.000  0.00
1:C_29:H6          1:C_29:H2'2         0.000  4.997  4.997 100.00 100.00 1000.000  0.00
1:C_29:H5          1:C_29:H2'2         0.000  6.000  4.771 100.00 100.00 1000.000  0.00
1:C_29:H1'         1:C_29:H2'2         0.000  4.644  4.644 100.00 100.00 1000.000  0.00
1:C_29:H3'         1:C_29:H2'2         0.000  4.333  4.333 100.00 100.00 1000.000  0.00
1:C_29:H4'         1:C_29:H2'2         0.000  5.811  5.811 100.00 100.00 1000.000  0.00
1:C_29:H6          1:C_29:H2'1         0.000  5.187  5.187 100.00 100.00 1000.000  0.00
1:C_29:H5          1:C_29:H2'1         0.000  5.506  4.776 100.00 100.00 1000.000  0.00
1:C_29:H1'         1:C_29:H2'1         0.000  3.880  3.880 100.00 100.00 1000.000  0.00
1:C_29:H3'         1:C_29:H2'1         0.000  4.586  4.586 100.00 100.00 1000.000  0.00
1:C_29:H4'         1:C_29:H2'1         0.000  5.901  5.901 100.00 100.00 1000.000  0.00
1:C_29:H6          1:A_30:H8           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_29:H5          1:A_30:H8           3.373 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_29:H1'         1:A_30:H8           3.302  4.386  4.386 100.00 100.00 1000.000  0.00
1:C_29:H3'         1:A_30:H8           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:C_29:H4'         1:A_30:H8           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_29:H2'2        1:A_30:H8           0.000  5.946  5.946 100.00 100.00 1000.000  0.00
1:C_29:H2'1        1:A_30:H8           0.000  4.989  4.989 100.00 100.00 1000.000  0.00
1:C_29:H6          1:A_30:H2           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_29:H5          1:A_30:H2           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_29:H1'         1:A_30:H2           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_29:H3'         1:A_30:H2           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_29:H4'         1:A_30:H2           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_29:H6          1:A_30:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_29:H5          1:A_30:H1'          3.856 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_29:H1'         1:A_30:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_29:H3'         1:A_30:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_29:H4'         1:A_30:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_29:H6          1:A_30:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_29:H5          1:A_30:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_29:H1'         1:A_30:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_29:H3'         1:A_30:H3'          3.326 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_29:H4'         1:A_30:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_29:H6          1:A_30:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_29:H5          1:A_30:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_29:H1'         1:A_30:H4'          4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:C_29:H3'         1:A_30:H4'          2.761 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_29:H4'         1:A_30:H4'          2.465 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_30:H8          1:A_30:H1'          3.113  4.134  4.134 100.00 100.00 1000.000  0.00
1:A_30:H2          1:A_30:H1'          4.000  5.806  5.806 100.00 100.00 1000.000  0.00
1:A_30:H8          1:A_30:H3'          3.143  4.174  4.174 100.00 100.00 1000.000  0.00
1:A_30:H2          1:A_30:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_30:H1'         1:A_30:H3'          3.170  4.211  4.211 100.00 100.00 1000.000  0.00
1:A_30:H8          1:A_30:H4'          3.977  5.283  5.283 100.00 100.00 1000.000  0.00
1:A_30:H2          1:A_30:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_30:H1'         1:A_30:H4'          3.342  4.440  4.440 100.00 100.00 1000.000  0.00
1:A_30:H3'         1:A_30:H4'          2.586  3.435  3.435 100.00 100.00 1000.000  0.00
1:A_30:H8          1:A_30:H2'2         0.000  4.508  4.508 100.00 100.00 1000.000  0.00
1:A_30:H1'         1:A_30:H2'2         0.000  4.645  4.645 100.00 100.00 1000.000  0.00
1:A_30:H3'         1:A_30:H2'2         0.000  4.376  4.376 100.00 100.00 1000.000  0.00
1:A_30:H4'         1:A_30:H2'2         0.000  5.072  5.072 100.00 100.00 1000.000  0.00
1:A_30:H8          1:A_30:H2'1         0.000  5.122  5.122 100.00 100.00 1000.000  0.00
1:A_30:H1'         1:A_30:H2'1         0.000  4.082  4.082 100.00 100.00 1000.000  0.00
1:A_30:H3'         1:A_30:H2'1         0.000  4.631  4.631 100.00 100.00 1000.000  0.00
1:A_30:H4'         1:A_30:H2'1         0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_30:H8          1:C_31:H6           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_30:H2          1:C_31:H6           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_30:H1'         1:C_31:H6           3.409  4.528  5.221 100.00 100.00 1000.000  0.00
1:A_30:H3'         1:C_31:H6           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_30:H4'         1:C_31:H6           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_30:H2'2        1:C_31:H6           0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_30:H2'1        1:C_31:H6           0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_30:H8          1:C_31:H5           3.386  4.498  4.498 100.00 100.00 1000.000  0.00
1:A_30:H2          1:C_31:H5           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_30:H1'         1:C_31:H5           3.851  5.115  5.115 100.00 100.00 1000.000  0.00
1:A_30:H3'         1:C_31:H5           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_30:H4'         1:C_31:H5           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_30:H2'2        1:C_31:H5           0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_30:H2'1        1:C_31:H5           0.000  5.386  5.386 100.00 100.00 1000.000  0.00
1:A_30:H8          1:C_31:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_30:H2          1:C_31:H1'          4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_30:H1'         1:C_31:H1'          4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_30:H3'         1:C_31:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_30:H4'         1:C_31:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_30:H8          1:C_31:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_30:H1'         1:C_31:H3'          4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_30:H3'         1:C_31:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_30:H4'         1:C_31:H3'          3.724 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_30:H8          1:C_31:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_30:H2          1:C_31:H4'          4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_30:H1'         1:C_31:H4'          3.681  4.889  4.889 100.00 100.00 1000.000  0.00
1:A_30:H3'         1:C_31:H4'          3.498 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_30:H4'         1:C_31:H4'          2.832 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_30:H2          1:T_3:H6            4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_30:H2          1:T_3:H5M*          4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:A_30:H2          1:T_3:H1'           4.000  5.816  5.816 100.00 100.00 1000.000  0.00
1:A_30:H2          1:T_3:H3'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_30:H2          1:G_4:H8            4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_30:H2          1:G_4:H1'           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_30:H2          1:G_4:H3'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_31:H6          1:C_31:H1'          3.396  4.511  4.511 100.00 100.00 1000.000  0.00
1:C_31:H5          1:C_31:H1'          4.000  5.831  5.831 100.00 100.00 1000.000  0.00
1:C_31:H6          1:C_31:H3'          3.334  4.429  4.429 100.00 100.00 1000.000  0.00
1:C_31:H5          1:C_31:H3'          4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:C_31:H1'         1:C_31:H3'          3.266  4.339  4.339 100.00 100.00 1000.000  0.00
1:C_31:H6          1:C_31:H4'          3.740  4.968  4.968 100.00 100.00 1000.000  0.00
1:C_31:H1'         1:C_31:H4'          2.650  3.520  3.520 100.00 100.00 1000.000  0.00
1:C_31:H3'         1:C_31:H4'          2.416  3.209  3.209 100.00 100.00 1000.000  0.00
1:C_31:H6          1:C_31:H2'2         0.000  4.302  4.302 100.00 100.00 1000.000  0.00
1:C_31:H5          1:C_31:H2'2         0.000  5.420  4.702 100.00 100.00 1000.000  0.00
1:C_31:H1'         1:C_31:H2'2         0.000  4.395  4.395 100.00 100.00 1000.000  0.00
1:C_31:H3'         1:C_31:H2'2         0.000  3.954  3.954 100.00 100.00 1000.000  0.00
1:C_31:H4'         1:C_31:H2'2         0.000  5.911  5.911 100.00 100.00 1000.000  0.00
1:C_31:H6          1:C_31:H2'1         0.000  4.178  4.178 100.00 100.00 1000.000  0.00
1:C_31:H5          1:C_31:H2'1         0.000  6.000  4.886 100.00 100.00 1000.000  0.00
1:C_31:H1'         1:C_31:H2'1         0.000  3.742  3.742 100.00 100.00 1000.000  0.00
1:C_31:H3'         1:C_31:H2'1         0.000  3.700  3.700 100.00 100.00 1000.000  0.00
1:C_31:H6          1:A_32:H8           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:C_31:H1'         1:A_32:H8           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:C_31:H3'         1:A_32:H8           4.000  5.811  5.811 100.00 100.00 1000.000  0.00
1:C_31:H4'         1:A_32:H8           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_31:H2'2        1:A_32:H8           0.000  5.663  5.663 100.00 100.00 1000.000  0.00
1:C_31:H2'1        1:A_32:H8           0.000  5.598  5.598 100.00 100.00 1000.000  0.00
1:C_31:H6          1:A_32:H2           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_31:H5          1:A_32:H2           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_31:H1'         1:A_32:H2           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_31:H3'         1:A_32:H2           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_31:H4'         1:A_32:H2           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_31:H6          1:A_32:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_31:H5          1:A_32:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_31:H1'         1:A_32:H1'          4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:C_31:H3'         1:A_32:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_31:H4'         1:A_32:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_31:H6          1:A_32:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_31:H5          1:A_32:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_31:H1'         1:A_32:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_31:H3'         1:A_32:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_31:H4'         1:A_32:H3'          2.498 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_31:H6          1:A_32:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_31:H5          1:A_32:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_31:H1'         1:A_32:H4'          4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:C_31:H3'         1:A_32:H4'          3.056 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_31:H4'         1:A_32:H4'          2.059 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_32:H8          1:A_32:H1'          3.053  4.055  4.055 100.00 100.00 1000.000  0.00
1:A_32:H2          1:A_32:H1'          4.000  5.964  5.964 100.00 100.00 1000.000  0.00
1:A_32:H8          1:A_32:H3'          4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_32:H2          1:A_32:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_32:H1'         1:A_32:H3'          4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_32:H8          1:A_32:H4'          4.000  5.544  5.544 100.00 100.00 1000.000  0.00
1:A_32:H2          1:A_32:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_32:H1'         1:A_32:H4'          2.835  3.766  3.766 100.00 100.00 1000.000  0.00
1:A_32:H3'         1:A_32:H4'          2.803  3.723  3.723 100.00 100.00 1000.000  0.00
1:A_32:H8          1:A_32:H2'2         0.000  3.692  3.692 100.00 100.00 1000.000  0.00
1:A_32:H1'         1:A_32:H2'2         0.000  3.595  3.595 100.00 100.00 1000.000  0.00
1:A_32:H3'         1:A_32:H2'2         0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_32:H4'         1:A_32:H2'2         0.000  4.792  4.792 100.00 100.00 1000.000  0.00
1:A_32:H8          1:A_32:H2'1         0.000  4.166  4.166 100.00 100.00 1000.000  0.00
1:A_32:H2          1:A_32:H2'1         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_32:H1'         1:A_32:H2'1         0.000  2.975  2.975 100.00 100.00 1000.000  0.00
1:A_32:H3'         1:A_32:H2'1         0.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_32:H4'         1:A_32:H2'1         0.000  4.693  4.693 100.00 100.00 1000.000  0.00
1:A_32:H2          1:T_1:H6            4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_32:H2          1:T_1:H5MX          4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:A_32:H2          1:T_1:H1'           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_32:H2          1:T_1:H3'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_32:H2          1:T_1:H4'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_32:H2          1:G_2:H8            4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_32:H2          1:G_2:H1'           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_32:H2          1:G_2:H3'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_32:H2          1:G_2:H4'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_2:H1           1:T_1:H6            4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:G_2:H1           1:T_1:H5MX          4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:G_2:N2           1:T_1:H5MX          0.000  7.278  5.278 100.00 100.00 1000.000  0.00
1:G_2:H1           1:T_1:H1'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_2:H1           1:T_1:H2'2          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_2:H1           1:T_1:H2'1          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_2:H1           1:T_1:H3'           2.227 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_2:H1           1:T_1:H4'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_2:H1           1:A_32:H8           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_2:H1           1:A_32:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_2:H1           1:A_32:H2'2         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_2:H1           1:A_32:H2'1         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_2:H1           1:A_32:H3'          2.227 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_2:H1           1:A_32:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_2:H1           1:G_2:H8            4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_2:H1           1:G_2:H1'           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:G_2:H1           1:G_2:H2'2          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_2:H1           1:G_2:H2'1          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_2:H1           1:G_2:H3'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_2:H1           1:G_2:H4'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_2:H1           1:C_31:H6           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_2:H1           1:C_31:H5           3.146  5.013  4.292 100.00 100.00 1000.000  0.00
1:G_2:H1           1:C_31:H1'          4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:G_2:H1           1:C_31:H2'2         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_2:H1           1:C_31:H2'1         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_2:H1           1:C_31:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_2:H1           1:C_31:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_2:H1           1:C_31:H41          3.120  4.257  3.498 100.00 100.00 1000.000  0.00
1:G_2:H1           1:C_31:H42          3.053  4.166  3.535 100.00 100.00 1000.000  0.00
1:G_2:H1           1:T_3:H6            4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_2:H1           1:T_3:H5M*          4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:G_2:H1           1:T_3:H1'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_2:H1           1:T_3:H2'2          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_2:H1           1:T_3:H2'1          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_2:H1           1:T_3:H3'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_2:H1           1:T_3:H4'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_2:H1           1:T_3:H3            4.000  5.643  5.643 100.00 100.00 1000.000  0.00
1:G_2:N2           1:T_3:H3            3.214  5.385  4.385 100.00 100.00 1000.000  0.00
1:G_2:H1           1:A_30:H8           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_2:H1           1:A_30:H2           3.124  4.262  4.262 100.00 100.00 1000.000  0.00
1:G_2:N2           1:A_30:H2           0.000  4.789  3.789 100.00 100.00 1000.000  0.00
1:G_2:H1           1:A_30:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_2:H1           1:A_30:H2'2         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_2:H1           1:A_30:H2'1         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_2:H1           1:A_30:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_2:H1           1:A_30:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_2:H1           1:A_30:H6*          3.704  6.054  5.054 100.00 100.00 1000.000  0.00
1:C_31:H41         1:C_31:H5           0.000  2.745  2.500 100.00 100.00 1000.000  0.00
1:C_31:H41         1:T_3:H3            4.000  5.781  5.871 100.00 100.00 1000.000  0.00
1:C_31:H42         1:T_3:H3            4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_3:H3           1:G_2:H8            4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_3:H3           1:G_2:H1'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_3:H3           1:G_2:H2'2          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_3:H3           1:G_2:H2'1          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_3:H3           1:G_2:H3'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_3:H3           1:G_2:H4'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_3:H3           1:C_31:H6           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_3:H3           1:C_31:H5           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_3:H3           1:C_31:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_3:H3           1:C_31:H2'2         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_3:H3           1:C_31:H2'1         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_3:H3           1:C_31:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_3:H3           1:C_31:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_3:H3           1:T_3:H6            3.942  5.379  5.379 100.00 100.00 1000.000  0.00
1:T_3:H3           1:T_3:H5M*          4.000  6.643  5.643 100.00 100.00 1000.000  0.00
1:T_3:H3           1:T_3:H1'           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:T_3:H3           1:T_3:H2'2          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_3:H3           1:T_3:H2'1          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_3:H3           1:T_3:H3'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_3:H3           1:T_3:H4'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_3:H3           1:A_30:H8           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_3:H3           1:A_30:H2           2.001  2.730  2.730 100.00 100.00 1000.000  0.00
1:T_3:H3           1:A_30:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_3:H3           1:A_30:H2'2         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_3:H3           1:A_30:H2'1         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_3:H3           1:A_30:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_3:H3           1:A_30:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_3:H3           1:A_30:H6*          3.374  5.603  4.603 100.00 100.00 1000.000  0.00
1:T_3:H3           1:G_4:H8            4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_3:H3           1:G_4:H1'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_3:H3           1:G_4:H2'2          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_3:H3           1:G_4:H2'1          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_3:H3           1:G_4:H3'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_3:H3           1:G_4:H4'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_3:H3           1:G_4:H1            4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:T_3:H3           1:G_4:N2            4.000  7.000  6.000 100.00 100.00 1000.000  0.00
1:T_3:H3           1:C_29:H6           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_3:H3           1:C_29:H5           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_3:H3           1:C_29:H1'          3.833 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_3:H3           1:C_29:H2'2         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_3:H3           1:C_29:H2'1         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_3:H3           1:C_29:H3'          2.123 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_3:H3           1:C_29:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_3:H3           1:C_29:H41          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_3:H3           1:C_29:H42          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_30:H6*         1:G_4:H1            3.099  5.227  4.227 100.00 100.00 1000.000  0.00
1:A_30:H6*         1:C_29:H41          0.000  6.614  5.614 100.00 100.00 1000.000  0.00
1:G_4:H1           1:T_3:H6            4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_4:H1           1:T_3:H5M*          4.000  7.000  6.000 100.00 100.00 1000.000  0.00
1:G_4:H1           1:T_3:H1'           4.000  6.000  4.719 100.00 100.00 1000.000  0.00
1:G_4:H1           1:T_3:H2'2          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_4:H1           1:T_3:H2'1          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_4:H1           1:T_3:H3'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_4:H1           1:T_3:H4'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_4:H1           1:A_30:H8           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_4:H1           1:A_30:H2           2.317 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_4:H1           1:A_30:H1'          2.971 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_4:H1           1:A_30:H2'2         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_4:H1           1:A_30:H2'1         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_4:H1           1:A_30:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_4:H1           1:A_30:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_4:H1           1:G_4:H8            4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_4:H1           1:G_4:H1'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_4:H1           1:G_4:H2'2          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_4:H1           1:G_4:H2'1          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_4:H1           1:G_4:H3'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_4:H1           1:G_4:H4'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_4:H1           1:C_29:H6           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:G_4:H1           1:C_29:H5           2.722  4.339  3.177 100.00 100.00 1000.000  0.00
1:G_4:H1           1:C_29:H1'          4.000  5.940  4.181 100.00 100.00 1000.000  0.00
1:G_4:H1           1:C_29:H2'2         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_4:H1           1:C_29:H2'1         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_4:H1           1:C_29:H3'          3.310 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_4:H1           1:C_29:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_4:H1           1:C_29:H41          1.779 99.000  2.184 100.00 100.00 1000.000  0.00
1:G_4:H1           1:C_29:H42          1.887  2.575  2.548 100.00 100.00 1000.000  0.00
1:G_4:H1           1:T_5:H6            4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_4:H1           1:T_5:H5M*          4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:G_4:H1           1:T_5:H1'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_4:H1           1:T_5:H2'2          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_4:H1           1:T_5:H2'1          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_4:H1           1:T_5:H3'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_4:H1           1:T_5:H4'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_4:H1           1:T_5:H3            3.314  4.522  4.522 100.00 100.00 1000.000  0.00
1:G_4:N2           1:T_5:H3            3.359  5.583  4.583 100.00 100.00 1000.000  0.00
1:G_4:H1           1:A_28:H8           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_4:H1           1:A_28:H2           2.710  3.691  3.162 100.00 100.00 1000.000  0.00
1:G_4:H1           1:A_28:H1'          2.907 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_4:H1           1:A_28:H2'2         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_4:H1           1:A_28:H2'1         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_4:H1           1:A_28:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_4:H1           1:A_28:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_4:H1           1:A_28:H6*          2.953  5.028  4.028 100.00 100.00 1000.000  0.00
1:C_29:H41         1:C_29:H6           0.000  5.266  3.640 100.00 100.00 1000.000  0.00
1:C_29:H41         1:C_29:H5           0.000  2.546  2.661 100.00 100.00 1000.000  0.00
1:C_29:H42         1:C_29:H5           0.000  4.037  2.289 100.00 100.00 1000.000  0.00
1:C_29:H41         1:T_5:H3            2.758 99.000  3.715 100.00 100.00 1000.000  0.00
1:C_29:H42         1:T_5:H3            4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_5:H3           1:G_4:H8            4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_5:H3           1:G_4:H1'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_5:H3           1:G_4:H2'2          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_5:H3           1:G_4:H2'1          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_5:H3           1:G_4:H3'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_5:H3           1:G_4:H4'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_5:H3           1:C_29:H6           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_5:H3           1:C_29:H5           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_5:H3           1:C_29:H2'2         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_5:H3           1:C_29:H2'1         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_5:H3           1:C_29:H3'          3.188 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_5:H3           1:C_29:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_5:H3           1:T_5:H6            3.852  5.255  5.255 100.00 100.00 1000.000  0.00
1:T_5:H3           1:T_5:H5M*          3.146  5.291  4.291 100.00 100.00 1000.000  0.00
1:T_5:H3           1:T_5:H1'           3.409  4.650  4.264 100.00 100.00 1000.000  0.00
1:T_5:H3           1:T_5:H2'2          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_5:H3           1:T_5:H2'1          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_5:H3           1:T_5:H3'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_5:H3           1:T_5:H4'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_5:H3           1:A_28:H8           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_5:H3           1:A_28:H2           1.647  2.247  2.247 100.00 100.00 1000.000  0.00
1:T_5:H3           1:A_28:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_5:H3           1:A_28:H2'2         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_5:H3           1:A_28:H2'1         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_5:H3           1:A_28:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_5:H3           1:A_28:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_5:H3           1:A_28:H6*          2.550  4.479  3.479 100.00 100.00 1000.000  0.00
1:T_5:H3           1:C_6:H6            4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_5:H3           1:C_6:H5            4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:T_5:H3           1:C_6:H1'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_5:H3           1:C_6:H2'2          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_5:H3           1:C_6:H2'1          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_5:H3           1:C_6:H3'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_5:H3           1:C_6:H4'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_5:H3           1:C_6:H41           3.752  5.119  4.603 100.00 100.00 1000.000  0.00
1:T_5:H3           1:C_6:H42           3.397  4.634  4.855 100.00 100.00 1000.000  0.00
1:T_5:H3           1:G_27:H8           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_5:H3           1:G_27:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_5:H3           1:G_27:H2'2         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_5:H3           1:G_27:H2'1         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_5:H3           1:G_27:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_5:H3           1:G_27:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_5:H3           1:G_27:H1           3.202  4.369  4.369 100.00 100.00 1000.000  0.00
1:T_5:H3           1:G_27:H21          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_5:H3           1:G_27:H22          3.358  4.582  4.582 100.00 100.00 1000.000  0.00
1:A_28:H6*         1:T_5:H5M*          0.000  7.629  5.629 100.00 100.00 1000.000  0.00
1:A_7:H6*          1:G_27:H1           2.711  4.698  3.166 100.00 100.00 1000.000  0.00
1:C_6:H41          1:T_5:H5M*          0.000  3.714  2.708 100.00 100.00 1000.000  0.00
1:C_6:H42          1:T_5:H5M*          0.000  4.673  3.033 100.00 100.00 1000.000  0.00
1:C_6:H41          1:C_6:H5            0.000  2.705  2.423 100.00 100.00 1000.000  0.00
1:C_6:H42          1:C_6:H5            0.000  3.569  2.274 100.00 100.00 1000.000  0.00
1:C_6:H41          1:G_27:H1           2.278  3.108  2.389 100.00 100.00 1000.000  0.00
1:C_6:H42          1:G_27:H1           1.821  2.485  2.529 100.00 100.00 1000.000  0.00
1:C_6:H41          1:T_26:H5M*         0.000  4.005  3.045 100.00 100.00 1000.000  0.00
1:C_6:H42          1:T_26:H3           4.000  5.839  6.000 100.00 100.00 1000.000  0.00
1:G_27:H1          1:G_27:H21          3.076  4.196  4.196 100.00 100.00 1000.000  0.00
1:G_27:H1          1:G_27:H22          2.358 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_27:H1          1:T_5:H6            4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_27:H1          1:T_5:H5M*          3.334  5.548  4.468 100.00 100.00 1000.000  0.00
1:G_27:H1          1:T_5:H1'           4.000  5.859  5.155 100.00 100.00 1000.000  0.00
1:G_27:H1          1:T_5:H2'2          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_27:H1          1:T_5:H2'1          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_27:H1          1:T_5:H3'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_27:H1          1:T_5:H4'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_27:H1          1:A_28:H8           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_27:H1          1:A_28:H2           2.388  3.258  3.258 100.00 100.00 1000.000  0.00
1:G_27:H21         1:A_28:H2           0.000  4.212  4.212 100.00 100.00 1000.000  0.00
1:G_27:H22         1:A_28:H2           0.000  3.462  3.462 100.00 100.00 1000.000  0.00
1:G_27:H1          1:A_28:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_27:H1          1:A_28:H2'2         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_27:H1          1:A_28:H2'1         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_27:H1          1:A_28:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_27:H1          1:A_28:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_27:H1          1:C_6:H6            3.866  5.274  5.274 100.00 100.00 1000.000  0.00
1:G_27:H1          1:C_6:H5            2.785  4.438  3.220 100.00 100.00 1000.000  0.00
1:G_27:H1          1:C_6:H1'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_27:H1          1:C_6:H2'2          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_27:H1          1:C_6:H2'1          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_27:H1          1:C_6:H3'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_27:H1          1:C_6:H4'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_27:H1          1:G_27:H8           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_27:H1          1:G_27:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_27:H1          1:G_27:H2'2         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_27:H1          1:G_27:H2'1         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_27:H1          1:G_27:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_27:H1          1:G_27:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_27:H1          1:A_7:H8            4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_27:H1          1:A_7:H2            2.179  2.973  2.973 100.00 100.00 1000.000  0.00
1:G_27:H21         1:A_7:H2            0.000  3.539  3.539 100.00 100.00 1000.000  0.00
1:G_27:H22         1:A_7:H2            0.000  2.818  2.818 100.00 100.00 1000.000  0.00
1:G_27:H1          1:A_7:H1'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_27:H22         1:A_7:H1'           0.000  4.571  4.571 100.00 100.00 1000.000  0.00
1:G_27:H1          1:A_7:H2'1          4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:G_27:H1          1:A_7:H3'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_27:H1          1:A_7:H4'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_27:H1          1:T_26:H6           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_27:H1          1:T_26:H5M*         3.646  5.974  4.974 100.00 100.00 1000.000  0.00
1:G_27:H1          1:T_26:H1'          2.360 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_27:H1          1:T_26:H2'2         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_27:H1          1:T_26:H2'1         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_27:H1          1:T_26:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_27:H1          1:T_26:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_27:H1          1:T_26:H3           2.505  3.418  3.418 100.00 100.00 1000.000  0.00
1:G_27:H21         1:T_26:H3           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_27:H22         1:T_26:H3           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:A_7:H6*          1:T_26:H5M*         0.000  6.383  4.383 100.00 100.00 1000.000  0.00
1:A_7:H6*          1:T_26:H3           2.419  4.300  3.300 100.00 100.00 1000.000  0.00
1:A_7:H6*          1:T_25:H3           2.767 100.000 99.000 100.00 100.00 1000.000  0.00
1:T_26:H3          1:C_6:H6            3.881 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_26:H3          1:C_6:H5            2.931 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_26:H3          1:C_6:H1'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_26:H3          1:C_6:H2'2          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_26:H3          1:C_6:H2'1          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_26:H3          1:C_6:H3'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_26:H3          1:C_6:H4'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_26:H3          1:G_27:H8           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:T_26:H3          1:G_27:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_26:H3          1:G_27:H2'2         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_26:H3          1:G_27:H2'1         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_26:H3          1:G_27:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_26:H3          1:G_27:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_26:H3          1:A_7:H8            4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_26:H3          1:A_7:H2            1.571  2.144  2.144 100.00 100.00 1000.000  0.00
1:T_26:H3          1:A_7:H1'           3.319 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_26:H3          1:A_7:H2'1          4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:T_26:H3          1:A_7:H3'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_26:H3          1:A_7:H4'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_26:H3          1:T_26:H6           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_26:H3          1:T_26:H1'          3.435  4.686  4.002 100.00 100.00 1000.000  0.00
1:T_26:H3          1:T_26:H2'2         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_26:H3          1:T_26:H2'1         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_26:H3          1:T_26:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_26:H3          1:T_26:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_26:H3          1:A_8:H8            4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_26:H3          1:A_8:H2            1.914  2.611  2.611 100.00 100.00 1000.000  0.00
1:T_26:H3          1:A_8:H1'           3.549 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_26:H3          1:A_8:H2'*          4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:T_26:H3          1:A_8:H3'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_26:H3          1:A_8:H4'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_26:H3          1:A_8:H61           3.319  4.528  4.528 100.00 100.00 1000.000  0.00
1:T_26:H3          1:A_8:H62           4.000  5.731  5.731 100.00 100.00 1000.000  0.00
1:T_26:H3          1:T_25:H6           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_26:H3          1:T_25:H5M*         3.268 100.000 99.000 100.00 100.00 1000.000  0.00
1:T_26:H3          1:T_25:H1'          4.000  5.887  5.038 100.00 100.00 1000.000  0.00
1:T_26:H3          1:T_25:H2'2         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_26:H3          1:T_25:H2'1         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_26:H3          1:T_25:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_26:H3          1:T_25:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_26:H3          1:T_25:H3           2.518  3.436  3.436 100.00 100.00 1000.000  0.00
1:A_8:H61          1:T_25:H5M*         0.000  5.088  4.088 100.00 100.00 1000.000  0.00
1:A_8:H61          1:T_25:H3           1.918  2.617  2.617 100.00 100.00 1000.000  0.00
1:A_8:H62          1:T_25:H3           2.834  3.865  2.870 100.00 100.00 1000.000  0.00
1:A_8:H61          1:G_9:H1            4.000  5.693  5.693 100.00 100.00 1000.000  0.00
1:A_8:H61          1:C_24:H42          0.000  4.075  2.927 100.00 100.00 1000.000  0.00
1:T_25:H3          1:A_7:H8            2.835 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_25:H3          1:A_7:H2            2.755 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_25:H3          1:A_7:H1'           2.478 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_25:H3          1:A_7:H2'1          4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:T_25:H3          1:A_7:H3'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_25:H3          1:A_7:H4'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_25:H3          1:T_26:H6           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_25:H3          1:T_26:H5M*         3.170 100.000 99.000 100.00 100.00 1000.000  0.00
1:T_25:H3          1:T_26:H1'          4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:T_25:H3          1:T_26:H2'2         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_25:H3          1:T_26:H2'1         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_25:H3          1:T_26:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_25:H3          1:T_26:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_25:H3          1:A_8:H8            4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_25:H3          1:A_8:H2            1.513  2.064  2.064 100.00 100.00 1000.000  0.00
1:T_25:H3          1:A_8:H1'           3.900 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_25:H3          1:A_8:H2'*          4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:T_25:H3          1:A_8:H3'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_25:H3          1:A_8:H4'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_25:H3          1:T_25:H6           2.608 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_25:H3          1:T_25:H5M*         3.170  5.325  4.325 100.00 100.00 1000.000  0.00
1:T_25:H3          1:T_25:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_25:H3          1:T_25:H2'2         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_25:H3          1:T_25:H2'1         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_25:H3          1:T_25:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_25:H3          1:T_25:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_25:H3          1:G_9:H8            4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_25:H3          1:G_9:H1'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_25:H3          1:G_9:H2'2          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_25:H3          1:G_9:H2'1          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_25:H3          1:G_9:H3'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_25:H3          1:G_9:H4'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_25:H3          1:G_9:H1            2.717  3.707  3.707 100.00 100.00 1000.000  0.00
1:T_25:H3          1:G_9:N2            4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_25:H3          1:C_24:H6           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_25:H3          1:C_24:H5           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_25:H3          1:C_24:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_25:H3          1:C_24:H2'2         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_25:H3          1:C_24:H2'1         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_25:H3          1:C_24:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_25:H3          1:C_24:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_25:H3          1:C_24:H41          3.351  4.572  3.757 100.00 100.00 1000.000  0.00
1:T_25:H3          1:C_24:H42          3.331  4.545  4.227 100.00 100.00 1000.000  0.00
1:G_9:H1           1:A_8:H8            2.985 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_9:H1           1:A_8:H2            3.066  4.183  3.997 100.00 100.00 1000.000  0.00
1:G_9:H1           1:A_8:H1'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_9:H1           1:A_8:H2'*          4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:G_9:H1           1:A_8:H3'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_9:H1           1:A_8:H4'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_9:H1           1:T_25:H6           2.857 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_9:H1           1:T_25:H5M*         3.844  6.245  5.245 100.00 100.00 1000.000  0.00
1:G_9:H1           1:T_25:H1'          2.960 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_9:H1           1:T_25:H2'2         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_9:H1           1:T_25:H2'1         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_9:H1           1:T_25:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_9:H1           1:T_25:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_9:H1           1:G_9:H8            2.319 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_9:H1           1:G_9:H1'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_9:H1           1:G_9:H2'2          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_9:H1           1:G_9:H2'1          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_9:H1           1:G_9:H3'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_9:H1           1:G_9:H4'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_9:H1           1:C_24:H6           1.947 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_9:H1           1:C_24:H5           3.164  5.041  4.316 100.00 100.00 1000.000  0.00
1:G_9:H1           1:C_24:H1'          3.446  4.696  3.442 100.00 100.00 1000.000  0.00
1:G_9:H1           1:C_24:H2'2         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_9:H1           1:C_24:H2'1         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_9:H1           1:C_24:H3'          3.011 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_9:H1           1:C_24:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_9:H1           1:C_24:H41          2.500  3.411  2.655 100.00 100.00 1000.000  0.00
1:G_9:H1           1:C_24:H42          1.859  2.537  2.637 100.00 100.00 1000.000  0.00
1:G_9:H1           1:T_10:H6           3.516 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_9:H1           1:T_10:H5MX         4.000  7.000  6.000 100.00 100.00 1000.000  0.00
1:G_9:H1           1:T_10:H2'2         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_9:H1           1:T_10:H2'1         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_9:H1           1:T_10:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_9:H1           1:T_10:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_9:H1           1:T_10:H3           2.611  3.563  3.563 100.00 100.00 1000.000  0.00
1:G_9:N2           1:T_10:H3           0.000  7.000  6.000 100.00 100.00 1000.000  0.00
1:G_9:H1           1:A_23:H8           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_9:H1           1:A_23:H2           2.985  4.072  4.072 100.00 100.00 1000.000  0.00
1:G_9:H1           1:A_23:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_9:H1           1:A_23:H2'2         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_9:H1           1:A_23:H2'1         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_9:H1           1:A_23:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_9:H1           1:A_23:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_9:H1           1:A_23:H62          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_9:H1           1:A_23:H61          2.857 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_24:H41         1:T_25:H5M*         0.000  4.724  3.786 100.00 100.00 1000.000  0.00
1:C_24:H41         1:C_24:H5           0.000  2.933  2.462 100.00 100.00 1000.000  0.00
1:C_24:H42         1:C_24:H5           0.000  3.981  2.721 100.00 100.00 1000.000  0.00
1:C_24:H41         1:T_10:H3           4.000  6.000  4.592 100.00 100.00 1000.000  0.00
1:C_24:H42         1:T_10:H3           4.000  6.000  5.727 100.00 100.00 1000.000  0.00
1:T_10:H3          1:G_9:H8            4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_10:H3          1:G_9:H1'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_10:H3          1:G_9:H2'2          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_10:H3          1:G_9:H2'1          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_10:H3          1:G_9:H3'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_10:H3          1:G_9:H4'           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_10:H3          1:C_24:H6           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_10:H3          1:C_24:H5           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_10:H3          1:C_24:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_10:H3          1:C_24:H2'2         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_10:H3          1:C_24:H2'1         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_10:H3          1:C_24:H3'          2.530 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_10:H3          1:C_24:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_10:H3          1:T_10:H6           4.000  5.984  5.984 100.00 100.00 1000.000  0.00
1:T_10:H3          1:T_10:H5MX         3.322  5.532  4.532 100.00 100.00 1000.000  0.00
1:T_10:H3          1:T_10:H1'          3.329  4.542  4.542 100.00 100.00 1000.000  0.00
1:T_10:H3          1:T_10:H2'2         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_10:H3          1:T_10:H2'1         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_10:H3          1:T_10:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_10:H3          1:T_10:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_10:H3          1:A_23:H8           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_10:H3          1:A_23:H2           1.534  2.093  2.093 100.00 100.00 1000.000  0.00
1:T_10:H3          1:A_23:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_10:H3          1:A_23:H2'2         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_10:H3          1:A_23:H2'1         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_10:H3          1:A_23:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_10:H3          1:A_23:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_10:H3          1:A_23:H62          3.402  4.641  4.641 100.00 100.00 1000.000  0.00
1:T_10:H3          1:A_23:H61          2.946  4.019  4.019 100.00 100.00 1000.000  0.00
1:T_10:H3          1:G_11:H8           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_10:H3          1:G_11:H1'          4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:T_10:H3          1:G_11:H2'2         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_10:H3          1:G_11:H2'1         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_10:H3          1:G_11:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_10:H3          1:G_11:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_10:H3          1:G_11:H1           3.035  4.140  4.140 100.00 100.00 1000.000  0.00
1:T_10:H3          1:G_11:H22          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_10:H3          1:G_11:H21          3.986  5.438  5.438 100.00 100.00 1000.000  0.00
1:T_10:H3          1:C_22:H6           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_10:H3          1:C_22:H5           4.000  5.700  4.420 100.00 100.00 1000.000  0.00
1:T_10:H3          1:C_22:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_10:H3          1:C_22:H2'2         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_10:H3          1:C_22:H2'1         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_10:H3          1:C_22:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_10:H3          1:C_22:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_10:H3          1:C_22:H41          4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:T_10:H3          1:C_22:H42          3.807  5.194  5.331 100.00 100.00 1000.000  0.00
1:A_23:N6          1:T_10:H5MX         0.000  6.167  4.167 100.00 100.00 1000.000  0.00
1:A_23:H62         1:G_11:H1           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:A_23:H61         1:G_11:H1           3.761  5.131  5.131 100.00 100.00 1000.000  0.00
1:A_23:H61         1:C_22:H42          0.000  5.311  4.896 100.00 100.00 1000.000  0.00
1:G_11:H1          1:G_11:H22          2.629  3.587  3.587 100.00 100.00 1000.000  0.00
1:G_11:H1          1:G_11:H21          2.847  3.885  3.885 100.00 100.00 1000.000  0.00
1:G_11:H1          1:T_10:H6           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_11:H1          1:T_10:H5MX         4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:G_11:H1          1:T_10:H1'          3.161 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_11:H1          1:T_10:H2'2         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_11:H1          1:T_10:H2'1         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_11:H1          1:T_10:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_11:H1          1:T_10:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_11:H1          1:A_23:H8           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_11:H1          1:A_23:H2           2.939  4.010  4.010 100.00 100.00 1000.000  0.00
1:G_11:H22         1:A_23:H2           0.000  2.948  2.948 100.00 100.00 1000.000  0.00
1:G_11:H21         1:A_23:H2           0.000  5.732  5.732 100.00 100.00 1000.000  0.00
1:G_11:H1          1:A_23:H1'          2.630 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_11:H1          1:A_23:H2'2         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_11:H1          1:A_23:H2'1         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_11:H1          1:A_23:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_11:H1          1:A_23:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_11:H1          1:G_11:H8           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_11:H1          1:G_11:H1'          3.649  6.000  4.979 100.00 100.00 1000.000  0.00
1:G_11:H21         1:G_11:H1'          0.000  5.396  5.396 100.00 100.00 1000.000  0.00
1:G_11:H1          1:G_11:H2'2         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_11:H1          1:G_11:H2'1         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_11:H1          1:G_11:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_11:H1          1:G_11:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_11:H1          1:C_22:H6           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:G_11:H1          1:C_22:H5           2.740  4.368  3.366 100.00 100.00 1000.000  0.00
1:G_11:H1          1:C_22:H1'          1.663 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_11:H1          1:C_22:H2'2         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_11:H1          1:C_22:H2'1         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_11:H1          1:C_22:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_11:H1          1:C_22:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_11:H1          1:C_22:H41          1.955  2.668  2.268 100.00 100.00 1000.000  0.00
1:G_11:H1          1:C_22:H42          1.872  2.554  2.527 100.00 100.00 1000.000  0.00
1:G_11:H1          1:G_12:H8           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_11:H1          1:G_12:H1'          1.663 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_11:H1          1:G_12:H2'2         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_11:H1          1:G_12:H2'1         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_11:H1          1:G_12:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_11:H1          1:G_12:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_11:H1          1:G_12:H1           2.786  3.801  3.801 100.00 100.00 1000.000  0.00
1:G_11:H1          1:G_12:N2           2.660  4.629  3.629 100.00 100.00 1000.000  0.00
1:G_11:H21         1:G_12:N2           0.000  4.850  3.850 100.00 100.00 1000.000  0.00
1:G_11:H1          1:C_21:H6           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_11:H1          1:C_21:H5           3.619  4.937  4.256 100.00 100.00 1000.000  0.00
1:G_11:H1          1:C_21:H1'          3.810 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_11:H1          1:C_21:H2'*         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_11:H1          1:C_21:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_11:H1          1:C_21:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_11:H1          1:C_21:H41          3.393  4.629  3.640 100.00 100.00 1000.000  0.00
1:G_11:H1          1:C_21:H42          4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:C_22:H41         1:C_22:H5           0.000  2.984  2.745 100.00 100.00 1000.000  0.00
1:C_22:H42         1:C_22:H5           0.000  3.951  2.745 100.00 100.00 1000.000  0.00
1:C_22:H42         1:G_12:H1           3.547  4.840  5.268 100.00 100.00 1000.000  0.00
1:C_22:H42         1:C_21:H5           0.000  5.125  5.494 100.00 100.00 1000.000  0.00
1:G_12:H1          1:G_11:H8           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_12:H1          1:G_11:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_12:H1          1:G_11:H2'2         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_12:H1          1:G_11:H2'1         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_12:H1          1:G_11:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_12:H1          1:G_11:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_12:H1          1:C_22:H6           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_12:H1          1:C_22:H5           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_12:H1          1:C_22:H1'          2.608 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_12:H1          1:C_22:H2'2         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_12:H1          1:C_22:H2'1         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_12:H1          1:C_22:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_12:H1          1:C_22:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_12:H1          1:G_12:H8           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_12:H1          1:G_12:H1'          2.608 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_12:H1          1:G_12:H2'2         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_12:H1          1:G_12:H2'1         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_12:H1          1:G_12:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_12:H1          1:G_12:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_12:H1          1:C_21:H6           3.804  6.000  5.190 100.00 100.00 1000.000  0.00
1:G_12:H1          1:C_21:H5           2.951  4.703  3.768 100.00 100.00 1000.000  0.00
1:G_12:H1          1:C_21:H1'          3.375  5.376  3.941 100.00 100.00 1000.000  0.00
1:G_12:H1          1:C_21:H2'*         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_12:H1          1:C_21:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_12:H1          1:C_21:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_12:H1          1:C_21:H41          2.267  3.092  2.491 100.00 100.00 1000.000  0.00
1:G_12:H1          1:C_21:H42          2.271  3.099  2.728 100.00 100.00 1000.000  0.00
1:G_12:H1          1:C_13:H6           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_12:H1          1:C_13:H5           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_12:H1          1:C_13:H1'          2.629 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_12:H1          1:C_13:H2'2         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_12:H1          1:C_13:H2'1         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_12:H1          1:C_13:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_12:H1          1:C_13:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_12:H1          1:C_13:H41          2.354 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_12:H1          1:C_13:H42          2.676 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_12:H1          1:G_20:H8           3.804 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_12:H1          1:G_20:H1'          2.888 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_12:H1          1:G_20:H2'2         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_12:H1          1:G_20:H2'1         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_12:H1          1:G_20:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_12:H1          1:G_20:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_12:H1          1:G_20:H1           1.208 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_12:N2          1:G_20:H1           1.431 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_12:H1          1:G_20:N2           1.431 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_21:H41         1:C_21:H5           0.000  2.774  3.608 100.00 100.00 1000.000  0.00
1:C_21:H42         1:C_21:H5           0.000  3.913  2.818 100.00 100.00 1000.000  0.00
1:C_21:H41         1:G_20:H1           2.305 99.000  4.164 100.00 100.00 1000.000  0.00
1:C_21:H42         1:G_20:H1           2.271 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_13:H41         1:C_13:H6           0.000  5.194  4.831 100.00 100.00 1000.000  0.00
1:C_13:H41         1:C_13:H5           0.000  2.910  2.827 100.00 100.00 1000.000  0.00
1:C_13:H41         1:G_20:H1           1.990  2.716  2.352 100.00 100.00 1000.000  0.00
1:C_13:H42         1:G_20:H1           2.055  2.804  2.719 100.00 100.00 1000.000  0.00
1:C_13:H41         1:T_14:H3           4.058  5.536  5.256 100.00 100.00 1000.000  0.00
1:C_13:H42         1:T_14:H3           3.906  5.329  4.654 100.00 100.00 1000.000  0.00
1:C_13:H41         1:T_14:H5MX         3.668  6.004  5.004 100.00 100.00 1000.000  0.00
1:G_20:H1          1:G_12:H8           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_20:H1          1:G_12:H1'          3.425 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_20:H1          1:G_12:H2'2         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_20:H1          1:G_12:H2'1         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_20:H1          1:G_12:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_20:H1          1:G_12:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_20:H1          1:C_21:H6           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_20:H1          1:C_21:H5           3.455 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_20:H1          1:C_21:H1'          2.921 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_20:H1          1:C_21:H2'*         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_20:H1          1:C_21:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_20:H1          1:C_21:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_20:H1          1:C_13:H6           3.269 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_20:H1          1:C_13:H5           3.221  5.133  3.961 100.00 100.00 1000.000  0.00
1:G_20:H1          1:C_13:H1'          4.000  5.790  4.244 100.00 100.00 1000.000  0.00
1:G_20:H1          1:C_13:H2'2         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_20:H1          1:C_13:H2'1         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_20:H1          1:C_13:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_20:H1          1:C_13:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_20:H1          1:G_20:H8           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_20:H1          1:G_20:H2'2         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_20:H1          1:G_20:H2'1         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_20:H1          1:G_20:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_20:H1          1:G_20:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_20:H1          1:T_14:H6           3.269 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_20:H1          1:T_14:H5MX         3.984  6.435  5.435 100.00 100.00 1000.000  0.00
1:G_20:H1          1:T_14:H1'          2.921 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_20:H1          1:T_14:H2'X         4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:G_20:H1          1:T_14:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_20:H1          1:T_14:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_20:H1          1:T_14:H3           3.537  4.826  4.826 100.00 100.00 1000.000  0.00
1:G_20:N2          1:T_14:H3           3.598  5.909  4.909 100.00 100.00 1000.000  0.00
1:G_20:H1          1:A_19:H8           3.364 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_20:H1          1:A_19:H2           3.090 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_20:H1          1:A_19:H1'          3.713 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_20:H1          1:A_19:H2'2         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_20:H1          1:A_19:H2'1         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_20:H1          1:A_19:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_20:H1          1:A_19:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_20:H1          1:A_19:H6*          3.085  5.209  4.209 100.00 100.00 1000.000  0.00
1:T_14:H3          1:C_13:H6           3.997 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_14:H3          1:C_13:H5           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_14:H3          1:C_13:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_14:H3          1:C_13:H2'2         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_14:H3          1:C_13:H2'1         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_14:H3          1:C_13:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_14:H3          1:C_13:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_14:H3          1:G_20:H8           2.091 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_14:H3          1:G_20:H1'          3.593 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_14:H3          1:G_20:H2'2         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_14:H3          1:G_20:H2'1         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_14:H3          1:G_20:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_14:H3          1:G_20:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_14:H3          1:T_14:H6           3.997 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_14:H3          1:T_14:H5MX         3.566  5.865  4.865 100.00 100.00 1000.000  0.00
1:T_14:H3          1:T_14:H1'          3.593 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_14:H3          1:T_14:H2'X         4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:T_14:H3          1:T_14:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_14:H3          1:T_14:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_14:H3          1:A_19:H8           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_14:H3          1:A_19:H2           1.674  2.284  2.284 100.00 100.00 1000.000  0.00
1:T_14:H3          1:A_19:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_14:H3          1:A_19:H2'2         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_14:H3          1:A_19:H2'1         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_14:H3          1:A_19:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_14:H3          1:A_19:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_14:H3          1:A_19:H6*          3.425  6.387  5.387 100.00 100.00 1000.000  0.00
1:T_14:H3          1:G_15:H8           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_14:H3          1:G_15:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_14:H3          1:G_15:H2'X         4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:T_14:H3          1:G_15:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_14:H3          1:G_15:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_14:H3          1:G_15:H1           4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:T_14:H3          1:G_15:N2           3.598 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_14:H3          1:C_18:H6           2.091 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_14:H3          1:C_18:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_14:H3          1:C_18:H2'2         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_14:H3          1:C_18:H2'1         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_14:H3          1:C_18:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_14:H3          1:C_18:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:T_14:H3          1:C_18:H41          3.963  5.407  5.202 100.00 100.00 1000.000  0.00
1:A_30:H6*         1:G_15:H1           4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:G_15:H1          1:T_14:H6           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_15:H1          1:T_14:H5MX         4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:G_15:H1          1:T_14:H2'X         4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:G_15:H1          1:T_14:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_15:H1          1:T_14:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_15:H1          1:A_19:H8           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_15:H1          1:A_19:H2           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_15:H1          1:A_19:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_15:H1          1:A_19:H2'2         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_15:H1          1:A_19:H2'1         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_15:H1          1:A_19:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_15:H1          1:A_19:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_15:H1          1:G_15:H8           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_15:H1          1:G_15:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_15:H1          1:G_15:H2'X         4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:G_15:H1          1:G_15:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_15:H1          1:G_15:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_15:H1          1:C_18:H6           4.000  5.959  5.959 100.00 100.00 1000.000  0.00
1:G_15:H1          1:C_18:H5           4.000  5.747  5.747 100.00 100.00 1000.000  0.00
1:G_15:H1          1:C_18:H1'          4.000  6.000  6.000 100.00 100.00 1000.000  0.00
1:G_15:H1          1:C_18:H2'2         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_15:H1          1:C_18:H2'1         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_15:H1          1:C_18:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_15:H1          1:C_18:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_15:H1          1:C_18:H41          3.579  4.883  4.645 100.00 100.00 1000.000  0.00
1:G_15:H1          1:C_18:H42          4.207  5.739  4.917 100.00 100.00 1000.000  0.00
1:G_15:H1          1:T_16:H6           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_15:H1          1:T_16:H5MX         4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:G_15:H1          1:T_16:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_15:H1          1:T_16:H2'X         4.000 100.000 99.000 100.00 100.00 1000.000  0.00
1:G_15:H1          1:T_16:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_15:H1          1:T_16:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_15:H1          1:A_17:H8           4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_15:H1          1:A_17:H1'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_15:H1          1:A_17:H2'2         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_15:H1          1:A_17:H2'1         4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_15:H1          1:A_17:H3'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:G_15:H1          1:A_17:H4'          4.000 99.000 99.000 100.00 100.00 1000.000  0.00
1:C_18:H41         1:T_14:H5MX         0.000  7.000  5.882 100.00 100.00 1000.000  0.00
1:C_18:H41         1:C_18:H5           0.000  3.379  2.987 100.00 100.00 1000.000  0.00
1:C_18:H42         1:C_18:H5           0.000  3.788  3.437 100.00 100.00 1000.000  0.00
1:ASP-_103:HA      1:ASP-_103:HN       2.800  4.400  4.400 100.00 100.00 1000.000  0.00
1:GLY_104:HA*      1:GLY_104:HN        2.500  4.100  3.100 100.00 100.00 1000.000  0.00
1:ASP-_103:HA      1:GLY_104:HN        3.100  5.000  5.000 100.00 100.00 1000.000  0.00
1:LEU_105:HA       1:LEU_105:HN        2.800  3.900  3.900 100.00 100.00 1000.000  0.00
1:GLY_104:HA*      1:LEU_105:HN        0.000  3.800  2.800 100.00 100.00 1000.000  0.00
1:PRO_106:HD2      1:LEU_105:HN        3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:ASN_107:HB2      1:ASN_107:HN        3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:PRO_106:HA       1:ASN_107:HN        2.500  3.100  3.100 100.00 100.00 1000.000  0.00
1:ASN_107:HB2      1:ASN_107:HD21      3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:LYS+_108:HB1     1:LYS+_108:HN       2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:LYS+_108:HA      1:LYS+_108:HN       2.500  3.100  3.100 100.00 100.00 1000.000  0.00
1:LYS+_108:HG*     1:LYS+_108:HN       2.800  4.500  3.500 100.00 100.00 1000.000  0.00
1:LYS+_109:HG*     1:LYS+_109:HN       0.000  4.100  2.800 100.00 100.00 1000.000  0.00
1:LYS+_109:HB1     1:LYS+_109:HN       0.000  2.800  2.800 100.00 100.00 1000.000  0.00
1:LYS+_109:HB2     1:LYS+_109:HN       0.000  2.800  2.800 100.00 100.00 1000.000  0.00
1:ARG+_110:HA      1:ARG+_110:HN       2.500  3.100  3.100 100.00 100.00 1000.000  0.00
1:LYS+_109:HG*     1:ARG+_110:HN       2.800  4.500  3.500 100.00 100.00 1000.000  0.00
1:LYS+_109:HA      1:ARG+_110:HN       0.000  2.800  2.800 100.00 100.00 1000.000  0.00
1:ARG+_110:HD*     1:ARG+_110:HN       3.500  5.400  4.400 100.00 100.00 1000.000  0.00
1:ARG+_110:HG2     1:ARG+_110:HN       0.000  2.800  2.800 100.00 100.00 1000.000  0.00
1:LYS+_109:HA      1:ARG+_110:HE       3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:ARG+_110:HA      1:ARG+_110:HE       3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:ARG+_110:HB2     1:ARG+_110:HE       3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:ARG+_110:HB1     1:ARG+_110:HE       3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:ARG+_110:HG2     1:ARG+_110:HE       3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:ARG+_110:HG1     1:ARG+_110:HE       2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:ARG+_110:HN      1:LYS+_111:HN       3.100  3.900  3.500 100.00 100.00 1000.000  0.00
1:ARG+_112:HN      1:LYS+_111:HN       3.100  3.900  3.500 100.00 100.00 1000.000  0.00
1:LYS+_111:HG*     1:LYS+_111:HN       2.500  4.100  3.100 100.00 100.00 1000.000  0.00
1:ARG+_110:HA      1:LYS+_111:HN       0.000  2.800  2.800 100.00 100.00 1000.000  0.00
1:ARG+_110:HD*     1:LYS+_111:HN       3.500  6.000  5.000 100.00 100.00 1000.000  0.00
1:ARG+_112:HD*     1:ARG+_112:HN       3.100  4.900  3.900 100.00 100.00 1000.000  0.00
1:LYS+_111:HG*     1:ARG+_112:HN       2.800  4.500  3.500 100.00 100.00 1000.000  0.00
1:ARG+_112:HG2     1:ARG+_112:HN       2.500  3.100  3.100 100.00 100.00 1000.000  0.00
1:LYS+_111:HA      1:ARG+_112:HN       0.000  2.800  2.800 100.00 100.00 1000.000  0.00
1:ARG+_112:HA      1:ARG+_112:HE       3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:ARG+_112:HG1     1:ARG+_112:HE       2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:ARG+_112:HG2     1:ARG+_112:HE       2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:LEU_115:HD2*     1:ARG+_113:HE       3.100  4.900  3.900 100.00 100.00 1000.000  0.00
1:ARG+_113:HG*     1:ARG+_113:HE       2.800  4.500  3.500 100.00 100.00 1000.000  0.00
1:LEU_115:HD1*     1:ARG+_113:HE       3.500  5.400  4.400 100.00 100.00 1000.000  0.00
1:ARG+_113:HA      1:ARG+_113:HE       3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:ARG+_113:HB1     1:ARG+_113:HE       3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:ARG+_113:HB2     1:ARG+_113:HE       3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:ARG+_113:HD*     1:ARG+_113:HN       3.500  5.400  4.400 100.00 100.00 1000.000  0.00
1:ARG+_113:HA      1:ARG+_113:HN       2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:ARG+_113:HB1     1:ARG+_113:HN       2.500  3.100  3.100 100.00 100.00 1000.000  0.00
1:ARG+_112:HA      1:ARG+_113:HN       0.000  2.800  2.800 100.00 100.00 1000.000  0.00
1:ARG+_112:HD*     1:ARG+_113:HN       3.900  6.000  5.000 100.00 100.00 1000.000  0.00
1:LEU_115:HD2*     1:ARG+_113:HH1*     3.500  6.800  3.500 100.00 100.00 1000.000  0.00
1:LEU_115:HD1*     1:ARG+_113:HH1*     3.900  7.400  3.500 100.00 100.00 1000.000  0.00
1:VAL_114:HA       1:VAL_114:HN        2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:ARG+_113:HA      1:VAL_114:HN        0.000  2.800  2.800 100.00 100.00 1000.000  0.00
1:ARG+_113:HD*     1:VAL_114:HN        3.100  4.900  3.900 100.00 100.00 1000.000  0.00
1:LEU_115:HN       1:VAL_114:HN        3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:VAL_114:HG2*     1:VAL_114:HN        2.500  4.100  3.100 100.00 100.00 1000.000  0.00
1:LEU_115:HD1*     1:LEU_115:HN        2.500  4.100  3.100 100.00 100.00 1000.000  0.00
1:LEU_115:HD2*     1:LEU_115:HN        2.800  5.400  3.500 100.00 100.00 1000.000  0.00
1:LEU_115:HA       1:LEU_115:HN        2.500  3.100  3.100 100.00 100.00 1000.000  0.00
1:LEU_115:HB2      1:LEU_115:HN        0.000  2.800  2.800 100.00 100.00 1000.000  0.00
1:VAL_114:HA       1:LEU_115:HN        0.000  2.800  2.800 100.00 100.00 1000.000  0.00
1:VAL_114:HG1*     1:LEU_115:HN        2.500  4.900  3.500 100.00 100.00 1000.000  0.00
1:VAL_114:HB       1:LEU_115:HN        2.800  4.400  3.500 100.00 100.00 1000.000  0.00
1:ARG+_113:HD*     1:LEU_115:HN        3.900  6.000  5.000 100.00 100.00 1000.000  0.00
1:PHE_116:HN       1:LEU_115:HN        3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:PHE_116:HD*      1:PHE_116:HN        2.800  5.500  3.500 100.00 100.00 1000.000  0.00
1:LEU_115:HD2*     1:PHE_116:HN        2.800  4.900  3.500 100.00 100.00 1000.000  0.00
1:PHE_116:HB1      1:PHE_116:HN        2.800  3.900  3.500 100.00 100.00 1000.000  0.00
1:LEU_115:HD1*     1:PHE_116:HN        3.100  5.400  3.900 100.00 100.00 1000.000  0.00
1:LEU_115:HA       1:PHE_116:HN        0.000  2.800  2.800 100.00 100.00 1000.000  0.00
1:PHE_116:HA       1:PHE_116:HN        2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:PHE_116:HB2      1:PHE_116:HN        2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:THR_117:HN       1:PHE_116:HN        3.500  5.000  4.400 100.00 100.00 1000.000  0.00
1:PHE_116:HE*      1:PHE_116:HN        3.900  7.000  5.000 100.00 100.00 1000.000  0.00
1:THR_117:HB       1:THR_117:HN        3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:PHE_116:HB1      1:THR_117:HN        3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:PHE_116:HA       1:THR_117:HN        2.500  3.100  3.100 100.00 100.00 1000.000  0.00
1:GLN_120:HG1      1:THR_117:HN        2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:THR_117:HA       1:THR_117:HN        2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:PHE_116:HD*      1:THR_117:HN        2.800  5.500  3.500 100.00 100.00 1000.000  0.00
1:THR_117:HG2*     1:THR_117:HN        0.000  3.800  2.800 100.00 100.00 1000.000  0.00
1:PHE_116:HB2      1:THR_117:HN        3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:THR_117:HG1      1:THR_117:HN        3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:LYS+_118:HN      1:THR_117:HN        3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:GLN_120:HG2      1:THR_117:HN        3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:GLN_120:HA       1:THR_117:HN        3.500  5.000  5.000 100.00 100.00 1000.000  0.00
1:GLN_120:HN       1:THR_117:HN        3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:THR_121:HN       1:THR_117:HN        3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:LEU_148:HD1*     1:THR_117:HN        3.900  6.000  5.000 100.00 100.00 1000.000  0.00
1:LEU_148:HD2*     1:THR_117:HN        3.100  5.400  3.900 100.00 100.00 1000.000  0.00
1:LYS+_118:HG2     1:LYS+_118:HN       2.800  4.400  3.500 100.00 100.00 1000.000  0.00
1:ALA_119:HN       1:LYS+_118:HN       2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:LYS+_118:HA      1:LYS+_118:HN       2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:LYS+_118:HG1     1:LYS+_118:HN       2.800  4.400  3.500 100.00 100.00 1000.000  0.00
1:THR_117:HA       1:LYS+_118:HN       0.000  2.800  2.800 100.00 100.00 1000.000  0.00
1:LYS+_118:HB2     1:LYS+_118:HN       2.500  3.500  3.100 100.00 100.00 1000.000  0.00
1:LYS+_118:HB1     1:LYS+_118:HN       2.500  3.100  3.100 100.00 100.00 1000.000  0.00
1:THR_117:HB       1:LYS+_118:HN       2.500  3.100  3.100 100.00 100.00 1000.000  0.00
1:THR_117:HG1      1:LYS+_118:HN       3.500  4.400  2.800 100.00 100.00 1000.000  0.00
1:THR_117:HG2*     1:LYS+_118:HN       2.500  4.900  3.100 100.00 100.00 1000.000  0.00
1:LYS+_118:HG1     1:ALA_119:HN        3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:THR_117:HB       1:ALA_119:HN        2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:THR_121:HN       1:ALA_119:HN        3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:GLN_120:HN       1:ALA_119:HN        2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:GLN_120:HG1      1:ALA_119:HN        3.100  4.400  3.900 100.00 100.00 1000.000  0.00
1:ALA_119:HA       1:ALA_119:HN        2.500  3.100  3.100 100.00 100.00 1000.000  0.00
1:THR_117:HA       1:ALA_119:HN        3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:LYS+_118:HA      1:ALA_119:HN        3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:LYS+_118:HB1     1:ALA_119:HN        2.800  3.900  3.500 100.00 100.00 1000.000  0.00
1:LYS+_118:HB2     1:ALA_119:HN        2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:THR_117:HG1      1:ALA_119:HN        3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:GLN_120:HA       1:GLN_120:HN        2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:THR_121:HN       1:GLN_120:HN        2.500  3.100  3.100 100.00 100.00 1000.000  0.00
1:THR_117:HA       1:GLN_120:HN        3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:GLN_120:HG2      1:GLN_120:HN        2.800  3.900  3.900 100.00 100.00 1000.000  0.00
1:ALA_119:HA       1:GLN_120:HN        3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:THR_117:HB       1:GLN_120:HN        3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:PHE_116:HB1      1:GLN_120:HN        3.500  5.000  4.400 100.00 100.00 1000.000  0.00
1:ILE_146:HD1*     1:GLN_120:HN        3.500  6.000  4.400 100.00 100.00 1000.000  0.00
1:PHE_116:HB2      1:GLN_120:HN        3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:THR_117:HG1      1:GLN_120:HN        3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:GLN_120:HG2      1:GLN_120:HE21      3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:ILE_146:HG11     1:GLN_120:HE21      3.500  4.400  4.400 100.00 100.00 1000.000  0.00 
1:LEU_148:HG       1:GLN_120:HE21      3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:GLN_120:HG2      1:GLN_120:HE22      3.100  3.900  4.400 100.00 100.00 1000.000  0.00
1:ILE_146:HG11     1:GLN_120:HE22      3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:ARG+_147:HB2     1:GLN_120:HE22      3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:LEU_148:HG       1:GLN_120:HE22      3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:PHE_116:HD*      1:GLN_120:HE21      3.900  7.000  5.000 100.00 100.00 1000.000  0.00
1:ARG+_147:HB2     1:GLN_120:HE21      3.900  5.000  4.400 100.00 100.00 1000.000  0.00
1:ILE_146:HG12     1:GLN_120:HE21      3.900  5.000  5.000 100.00 100.00 1000.000  0.00 
1:LEU_148:HD2*     1:GLN_120:HE21      3.500  5.400  5.400 100.00 100.00 1000.000  0.00
1:ILE_146:HA       1:GLN_120:HE22      3.500  4.400  4.400 100.00 100.00 1000.000  0.00 
1:LEU_148:HD2*     1:GLN_120:HE22      3.900  6.000  5.000 100.00 100.00 1000.000  0.00
1:GLN_120:HA       1:THR_121:HN        3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:ILE_146:HD1*     1:THR_121:HN        3.500  5.400  4.400 100.00 100.00 1000.000  0.00
1:TYR_122:HN       1:THR_121:HN        0.000  2.800  2.800 100.00 100.00 1000.000  0.00
1:THR_121:HB       1:THR_121:HN        2.500  3.100  3.100 100.00 100.00 1000.000  0.00
1:THR_121:HA       1:THR_121:HN        2.500  3.100  3.100 100.00 100.00 1000.000  0.00
1:PHE_116:HB2      1:THR_121:HN        3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:PHE_116:HB1      1:THR_121:HN        3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:LYS+_118:HA      1:THR_121:HN        2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:GLN_120:HG2      1:THR_121:HN        3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:LEU_124:HD2*     1:THR_121:HN        3.900  6.000  5.000 100.00 100.00 1000.000  0.00
1:LYS+_118:HG1     1:TYR_122:HN        3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:THR_121:HA       1:TYR_122:HN        3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:THR_121:HG2*     1:TYR_122:HN        2.500  4.100  3.100 100.00 100.00 1000.000  0.00
1:TYR_122:HD*      1:TYR_122:HN        2.800  5.500  3.500 100.00 100.00 1000.000  0.00
1:GLN_120:HN       1:TYR_122:HN        3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:GLU-_123:HN      1:TYR_122:HN        2.500  3.500  3.500 100.00 100.00 1000.000  0.00
1:TYR_122:HB2      1:TYR_122:HN        0.000  2.800  2.800 100.00 100.00 1000.000  0.00
1:LYS+_118:HG2     1:TYR_122:HN        3.500  4.400  3.900 100.00 100.00 1000.000  0.00
1:TYR_122:HB1      1:GLU-_123:HN       3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:GLU-_123:HG2     1:GLU-_123:HN       2.800  3.900  3.500 100.00 100.00 1000.000  0.00
1:TYR_122:HB2      1:GLU-_123:HN       2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:GLU-_123:HB2     1:GLU-_123:HN       2.500  3.900  3.100 100.00 100.00 1000.000  0.00
1:GLU-_123:HB1     1:GLU-_123:HN       2.500  3.500  3.100 100.00 100.00 1000.000  0.00
1:GLN_120:HA       1:GLU-_123:HN       3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:GLU-_123:HG1     1:GLU-_123:HN       2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:GLU-_123:HA      1:GLU-_123:HN       2.500  3.100  3.100 100.00 100.00 1000.000  0.00
1:TYR_122:HA       1:GLU-_123:HN       2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:ARG+_126:HG2     1:GLU-_123:HN       3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:ILE_146:HG2*     1:GLU-_123:HN       3.500  5.400  4.400 100.00 100.00 1000.000  0.00
1:ILE_146:HD1*     1:GLU-_123:HN       3.500  5.400  4.400 100.00 100.00 1000.000  0.00
1:THR_121:HA       1:GLU-_123:HN       3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:LEU_124:HG       1:GLU-_123:HN       3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:LEU_124:HD2*     1:GLU-_123:HN       3.900  6.000  6.000 100.00 100.00 1000.000  0.00
1:ARG+_126:HB1     1:GLU-_123:HN       3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:LEU_142:HD2*     1:GLU-_123:HN       3.900  6.000  6.000 100.00 100.00 1000.000  0.00
1:GLU-_125:HN      1:LEU_124:HN        2.500  3.500  3.500 100.00 100.00 1000.000  0.00
1:TYR_122:HA       1:LEU_124:HN        3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:GLU-_123:HG1     1:LEU_124:HN        3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:GLU-_123:HB2     1:LEU_124:HN        3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:ARG+_126:HN      1:LEU_124:HN        3.900  5.000  4.400 100.00 100.00 1000.000  0.00
1:THR_121:HG2*     1:LEU_124:HN        3.100  5.400  3.900 100.00 100.00 1000.000  0.00
1:GLU-_123:HB1     1:LEU_124:HN        3.100  4.400  3.900 100.00 100.00 1000.000  0.00
1:LEU_124:HA       1:LEU_124:HN        2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:GLU-_123:HA      1:LEU_124:HN        3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:LEU_142:HD1*     1:LEU_124:HN        3.500  5.400  4.400 100.00 100.00 1000.000  0.00
1:GLU-_123:HN      1:LEU_124:HN        2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:THR_121:HA       1:LEU_124:HN        2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:LEU_124:HB1      1:LEU_124:HN        2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:LEU_124:HD1*     1:LEU_124:HN        2.500  4.900  3.100 100.00 100.00 1000.000  0.00
1:LEU_124:HG       1:LEU_124:HN        2.500  3.100  3.100 100.00 100.00 1000.000  0.00
1:LEU_124:HD2*     1:LEU_124:HN        2.500  4.500  3.500 100.00 100.00 1000.000  0.00
1:GLN_120:HA       1:LEU_124:HN        3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:LEU_124:HB2      1:LEU_124:HN        3.100  3.900  3.900 100.00 100.00 1000.000  0.00 
1:LEU_142:HG       1:LEU_124:HN        3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:LEU_142:HD2*     1:LEU_124:HN        3.500  5.400  4.400 100.00 100.00 1000.000  0.00
1:TRP_156:HZ3      1:GLU-_125:HN       3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:TRP_156:HH2      1:GLU-_125:HN       3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:TRP_156:HZ2      1:GLU-_125:HN       3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:GLU-_125:HB1     1:GLU-_125:HN       0.000  2.800  2.800 100.00 100.00 1000.000  0.00
1:GLU-_125:HB2     1:GLU-_125:HN       0.000  3.500  2.800 100.00 100.00 1000.000  0.00
1:GLU-_125:HG1     1:GLU-_125:HN       2.500  3.100  3.100 100.00 100.00 1000.000  0.00
1:GLU-_125:HG2     1:GLU-_125:HN       2.500  3.100  3.100 100.00 100.00 1000.000  0.00
1:GLU-_125:HA      1:GLU-_125:HN       2.500  3.100  3.100 100.00 100.00 1000.000  0.00
1:THR_121:HA       1:GLU-_125:HN       3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:THR_121:HG2*     1:GLU-_125:HN       3.100  4.900  3.900 100.00 100.00 1000.000  0.00
1:TYR_122:HA       1:GLU-_125:HN       3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:LEU_124:HA       1:GLU-_125:HN       3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:LEU_124:HB1      1:GLU-_125:HN       2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:LEU_124:HB2      1:GLU-_125:HN       3.100  3.900  3.500 100.00 100.00 1000.000  0.00
1:LEU_124:HG       1:GLU-_125:HN       3.500  5.000  4.400 100.00 100.00 1000.000  0.00
1:LEU_124:HD1*     1:GLU-_125:HN       3.100  6.000  3.900 100.00 100.00 1000.000  0.00
1:LEU_124:HD2*     1:GLU-_125:HN       3.500  5.400  4.400 100.00 100.00 1000.000  0.00
1:ARG+_126:HB1     1:GLU-_125:HN       3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:GLU-_123:HA      1:GLU-_125:HN       3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:ARG+_126:HB1     1:ARG+_126:HN       0.000  2.800  2.800 100.00 100.00 1000.000  0.00
1:ARG+_126:HB2     1:ARG+_126:HN       0.000  3.500  2.800 100.00 100.00 1000.000  0.00
1:ARG+_126:HG2     1:ARG+_126:HN       2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:ARG+_126:HD1     1:ARG+_126:HN       3.500  5.000  4.400 100.00 100.00 1000.000  0.00
1:ARG+_126:HD2     1:ARG+_126:HN       3.100  5.000  3.900 100.00 100.00 1000.000  0.00
1:GLU-_123:HA      1:ARG+_126:HN       2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:GLU-_125:HN      1:ARG+_126:HN       2.500  3.100  3.100 100.00 100.00 1000.000  0.00
1:GLU-_125:HB1     1:ARG+_126:HN       0.000  3.100  3.100 100.00 100.00 1000.000  0.00
1:GLU-_125:HB2     1:ARG+_126:HN       2.500  3.100  3.100 100.00 100.00 1000.000  0.00
1:GLU-_125:HG1     1:ARG+_126:HN       3.500  5.000  4.400 100.00 100.00 1000.000  0.00
1:GLU-_125:HG2     1:ARG+_126:HN       3.100  5.000  3.900 100.00 100.00 1000.000  0.00
1:ARG+_127:HN      1:ARG+_126:HN       2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:TYR_122:HA       1:ARG+_126:HN       3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:LEU_124:HA       1:ARG+_126:HN       3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:ARG+_126:HG1     1:ARG+_126:HN       2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:ARG+_127:HA      1:ARG+_127:HN       2.500  3.100  3.100 100.00 100.00 1000.000  0.00
1:ARG+_127:HB1     1:ARG+_127:HN       2.500  3.100  3.100 100.00 100.00 1000.000  0.00
1:ARG+_127:HB2     1:ARG+_127:HN       2.500  3.500  3.100 100.00 100.00 1000.000  0.00
1:ARG+_127:HG1     1:ARG+_127:HN       2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:ARG+_126:HA      1:ARG+_127:HN       2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:ARG+_126:HB2     1:ARG+_127:HN       2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:ARG+_126:HG2     1:ARG+_127:HN       3.500  5.000  4.400 100.00 100.00 1000.000  0.00
1:PHE_128:HN       1:ARG+_127:HN       2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:GLU-_123:HA      1:ARG+_127:HN       3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:PHE_157:HZ       1:ARG+_127:HN       3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:ARG+_127:HD2     1:ARG+_127:HN       3.500  5.000  4.400 100.00 100.00 1000.000  0.00
1:ARG+_126:HG1     1:ARG+_127:HN       3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:LEU_142:HD1*     1:ARG+_127:HN       3.900  6.000  5.000 100.00 100.00 1000.000  0.00
1:LEU_142:HD2*     1:ARG+_127:HN       3.900  6.000  5.000 100.00 100.00 1000.000  0.00
1:PHE_157:HE*      1:ARG+_127:HN       3.900  7.000  5.000 100.00 100.00 1000.000  0.00
1:ARG+_127:HA      1:ARG+_127:HE       3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:ARG+_127:HB1     1:ARG+_127:HE       3.500  5.000  4.400 100.00 100.00 1000.000  0.00
1:ARG+_127:HB2     1:ARG+_127:HE       3.500  5.000  4.400 100.00 100.00 1000.000  0.00
1:ARG+_127:HG1     1:ARG+_127:HE       2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:ARG+_127:HD1     1:ARG+_127:HE       2.500  3.100  3.100 100.00 100.00 1000.000  0.00
1:ARG+_127:HD2     1:ARG+_127:HE       2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:LEU_134:HD1*     1:ARG+_127:HE       3.500  5.400  4.400 100.00 100.00 1000.000  0.00
1:GLU-_138:HG1     1:ARG+_127:HE       3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:LEU_142:HD1*     1:ARG+_127:HE       3.900  6.000  5.000 100.00 100.00 1000.000  0.00
1:ARG+_126:HN      1:PHE_128:HN        3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:PHE_128:HB2      1:PHE_128:HN        2.500  3.100  3.100 100.00 100.00 1000.000  0.00
1:PHE_128:HD*      1:PHE_128:HN        2.500  5.100  3.100 100.00 100.00 1000.000  0.00
1:PHE_128:HA       1:PHE_128:HN        2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:TRP_156:HH2      1:PHE_128:HN        3.900  5.000  4.400 100.00 100.00 1000.000  0.00
1:TRP_156:HZ3      1:PHE_128:HN        3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:PHE_157:HE*      1:PHE_128:HN        3.100  5.900  3.900 100.00 100.00 1000.000  0.00
1:ARG+_127:HA      1:PHE_128:HN        3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:GLU-_125:HA      1:PHE_128:HN        2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:ARG+_127:HB2     1:PHE_128:HN        3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:ARG+_127:HB1     1:PHE_128:HN        3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:LEU_124:HA       1:PHE_128:HN        3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:PHE_128:HB1      1:PHE_128:HN        2.500  3.100  3.100 100.00 100.00 1000.000  0.00
1:ARG+_129:HB*     1:PHE_128:HN        3.500  5.400  4.400 100.00 100.00 1000.000  0.00
1:PHE_128:HA       1:ARG+_129:HN       3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:PHE_128:HD*      1:ARG+_129:HN       2.800  5.500  3.500 100.00 100.00 1000.000  0.00
1:PHE_128:HN       1:ARG+_129:HN       2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:PHE_128:HB2      1:ARG+_129:HN       2.800  3.900  3.500 100.00 100.00 1000.000  0.00
1:ARG+_129:HB*     1:ARG+_129:HN       0.000  3.800  2.800 100.00 100.00 1000.000  0.00
1:ARG+_129:HG2     1:ARG+_129:HN       2.500  3.100  3.100 100.00 100.00 1000.000  0.00
1:ARG+_129:HA      1:ARG+_129:HN       0.000  3.100  2.800 100.00 100.00 1000.000  0.00
1:ARG+_126:HA      1:ARG+_129:HN       2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:GLN_130:HB2      1:ARG+_129:HN       3.100  4.400  3.900 100.00 100.00 1000.000  0.00
1:GLN_130:HG2      1:ARG+_129:HN       3.500  5.000  4.400 100.00 100.00 1000.000  0.00
1:ARG+_127:HA      1:ARG+_129:HN       3.100  4.400  3.900 100.00 100.00 1000.000  0.00
1:TRP_156:HZ3      1:ARG+_129:HN       3.500  5.000  4.400 100.00 100.00 1000.000  0.00
1:PHE_128:HB1      1:ARG+_129:HN       2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:GLN_130:HG1      1:GLN_130:HN        2.800  3.900  3.500 100.00 100.00 1000.000  0.00
1:GLN_130:HB1      1:GLN_130:HN        2.500  3.500  3.100 100.00 100.00 1000.000  0.00
1:GLN_130:HA       1:GLN_130:HN        2.500  3.100  3.100 100.00 100.00 1000.000  0.00
1:GLN_130:HB2      1:GLN_130:HN        0.000  2.800  2.800 100.00 100.00 1000.000  0.00
1:ARG+_129:HB*     1:GLN_130:HN        2.500  4.100  3.100 100.00 100.00 1000.000  0.00
1:ARG+_129:HN      1:GLN_130:HN        2.500  3.100  3.100 100.00 100.00 1000.000  0.00
1:PHE_128:HA       1:GLN_130:HN        3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:GLN_130:HG2      1:GLN_130:HN        2.500  3.100  3.100 100.00 100.00 1000.000  0.00
1:ARG+_129:HG2     1:GLN_130:HN        3.500  5.000  4.400 100.00 100.00 1000.000  0.00
1:PHE_128:HN       1:GLN_130:HN        3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:PHE_128:HD*      1:GLN_130:HN        3.900  7.000  5.000 100.00 100.00 1000.000  0.00
1:ARG+_126:HA      1:GLN_130:HN        3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:ARG+_127:HA      1:GLN_130:HN        3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:GLN_131:HA       1:GLN_130:HN        3.500  5.000  4.400 100.00 100.00 1000.000  0.00
1:GLN_130:HG1      1:GLN_130:HE21      3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:GLN_130:HG1      1:GLN_130:HE22      3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:ARG+_127:HA      1:GLN_130:HE21      3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:GLN_130:HG2      1:GLN_130:HE21      3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:GLN_130:HG2      1:GLN_130:HE22      2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:ARG+_127:HA      1:GLN_130:HE22      3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:ARG+_126:HG2     1:GLN_130:HE22      3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:ARG+_126:HG2     1:GLN_130:HE21      3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:GLN_130:HN       1:GLN_131:HN        0.000  2.800  2.800 100.00 100.00 1000.000  0.00
1:GLN_130:HA       1:GLN_131:HN        2.500  3.500  3.100 100.00 100.00 1000.000  0.00
1:GLN_130:HB2      1:GLN_131:HN        0.000  2.800  2.800 100.00 100.00 1000.000  0.00
1:GLN_130:HG1      1:GLN_131:HN        3.100  5.000  3.900 100.00 100.00 1000.000  0.00
1:ARG+_129:HA      1:GLN_131:HN        3.100  4.400  3.900 100.00 100.00 1000.000  0.00
1:ARG+_129:HN      1:GLN_131:HN        3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:GLN_131:HA       1:GLN_131:HN        2.500  3.100  3.100 100.00 100.00 1000.000  0.00
1:PHE_128:HA       1:GLN_131:HN        2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:ARG+_132:HN      1:GLN_131:HN        3.100  4.400  3.900 100.00 100.00 1000.000  0.00
1:ARG+_127:HA      1:GLN_131:HN        3.500  4.400  3.900 100.00 100.00 1000.000  0.00
1:PHE_157:HE*      1:GLN_131:HN        3.500  6.400  6.400 100.00 100.00 1000.000  0.00
1:GLN_131:HB2      1:GLN_131:HN        2.500  3.100  3.100 100.00 100.00 1000.000  0.00
1:ARG+_132:HA      1:GLN_131:HN        3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:LEU_134:HA       1:GLN_131:HE22      3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:LEU_134:HA       1:GLN_131:HE21      3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:GLN_131:HB2      1:GLN_131:HE22      3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:GLN_131:HG1      1:GLN_131:HE22      0.000  3.100  2.800 100.00 100.00 1000.000  0.00
1:LEU_134:HD1*     1:GLN_131:HE22      2.800  4.500  3.500 100.00 100.00 1000.000  0.00
1:LEU_134:HD1*     1:GLN_131:HE21      2.800  4.500  3.500 100.00 100.00 1000.000  0.00
1:LEU_134:HG       1:GLN_131:HE22      3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:LEU_134:HG       1:GLN_131:HE21      3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:SER_135:HN       1:GLN_131:HE21      3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:ARG+_132:HA      1:ARG+_132:HN       2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:ARG+_132:HB1     1:ARG+_132:HN       2.500  3.500  3.100 100.00 100.00 1000.000  0.00
1:ARG+_132:HG2     1:ARG+_132:HN       3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:ARG+_132:HD1     1:ARG+_132:HN       3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:TYR_133:HD*      1:ARG+_132:HN       3.500  6.400  4.400 100.00 100.00 1000.000  0.00
1:TYR_133:HN       1:ARG+_132:HN       2.500  3.100  3.100 100.00 100.00 1000.000  0.00
1:GLN_131:HA       1:ARG+_132:HN       0.000  2.800  2.800 100.00 100.00 1000.000  0.00
1:GLN_131:HB2      1:ARG+_132:HN       3.100  4.400  3.900 100.00 100.00 1000.000  0.00
1:GLN_131:HG1      1:ARG+_132:HN       3.100  4.400  3.900 100.00 100.00 1000.000  0.00
1:TYR_133:HE*      1:ARG+_132:HN       3.900  7.000  5.000 100.00 100.00 1000.000  0.00
1:ARG+_132:HD2     1:ARG+_132:HN       3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:ARG+_132:HD1     1:ARG+_132:HE       2.800  3.900  3.900 100.00 100.00 1000.000  0.00
1:ARG+_132:HD2     1:ARG+_132:HE       2.800  3.900  3.900 100.00 100.00 1000.000  0.00
1:ARG+_132:HG2     1:ARG+_132:HE       3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:ARG+_132:HB1     1:ARG+_132:HE       3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:TYR_133:HE*      1:ARG+_132:HE       3.900  7.000  5.000 100.00 100.00 1000.000  0.00
1:GLN_131:HA       1:TYR_133:HN        2.800  3.900  3.500 100.00 100.00 1000.000  0.00
1:GLN_131:HB2      1:TYR_133:HN        3.100  5.000  3.900 100.00 100.00 1000.000  0.00
1:GLN_131:HG1      1:TYR_133:HN        2.500  3.100  3.100 100.00 100.00 1000.000  0.00
1:ARG+_132:HA      1:TYR_133:HN        3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:ARG+_132:HB1     1:TYR_133:HN        3.100  4.400  3.900 100.00 100.00 1000.000  0.00
1:ARG+_132:HG2     1:TYR_133:HN        3.500  5.000  4.400 100.00 100.00 1000.000  0.00
1:TYR_133:HB1      1:TYR_133:HN        3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:TYR_133:HB2      1:TYR_133:HN        2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:TYR_133:HD*      1:TYR_133:HN        2.800  5.500  3.500 100.00 100.00 1000.000  0.00
1:PHE_128:HE*      1:TYR_133:HN        3.900  7.000  5.000 100.00 100.00 1000.000  0.00
1:TYR_133:HE*      1:TYR_133:HN        3.500  6.400  4.400 100.00 100.00 1000.000  0.00
1:PHE_157:HD*      1:TYR_133:HN        3.500  7.000  4.400 100.00 100.00 1000.000  0.00
1:LEU_134:HG       1:LEU_134:HN        3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:LEU_134:HB1      1:LEU_134:HN        3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:LEU_134:HB2      1:LEU_134:HN        3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:LEU_134:HD1*     1:LEU_134:HN        3.500  5.400  4.400 100.00 100.00 1000.000  0.00
1:TYR_133:HB2      1:LEU_134:HN        3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:TYR_133:HD*      1:LEU_134:HN        3.500  6.400  4.400 100.00 100.00 1000.000  0.00
1:TYR_133:HN       1:LEU_134:HN        3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:TYR_133:HB1      1:LEU_134:HN        3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:TYR_133:HE*      1:LEU_134:HN        3.900  7.000  5.000 100.00 100.00 1000.000  0.00
1:LEU_134:HD2*     1:LEU_134:HN        3.500  5.400  4.400 100.00 100.00 1000.000  0.00
1:SER_135:HN       1:LEU_134:HN        3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:ARG+_139:HG2     1:LEU_134:HN        3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:PHE_157:HD*      1:LEU_134:HN        3.900  7.000  5.000 100.00 100.00 1000.000  0.00
1:SER_135:HA       1:SER_135:HN        2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:SER_135:HB1      1:SER_135:HN        3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:SER_135:HB2      1:SER_135:HN        3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:LEU_134:HA       1:SER_135:HN        2.500  3.100  3.100 100.00 100.00 1000.000  0.00
1:LEU_134:HB1      1:SER_135:HN        3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:LEU_134:HB2      1:SER_135:HN        3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:LEU_134:HG       1:SER_135:HN        3.500  5.000  4.400 100.00 100.00 1000.000  0.00
1:LEU_134:HD1*     1:SER_135:HN        2.800  4.900  3.500 100.00 100.00 1000.000  0.00
1:GLU-_138:HG1     1:SER_135:HN        3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:GLU-_138:HG2     1:SER_135:HN        3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:GLU-_138:HN      1:SER_135:HN        3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:LEU_134:HD2*     1:SER_135:HN        3.500  6.000  4.400 100.00 100.00 1000.000  0.00
1:PRO_137:HD2      1:SER_135:HN        3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:GLU-_138:HN      1:ALA_136:HN        3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:SER_135:HN       1:ALA_136:HN        3.500  5.000  4.400 100.00 100.00 1000.000  0.00
1:SER_135:HA       1:ALA_136:HN        2.500  3.100  3.100 100.00 100.00 1000.000  0.00
1:SER_135:HB1      1:ALA_136:HN        2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:SER_135:HB2      1:ALA_136:HN        2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:PRO_137:HG1      1:ALA_136:HN        3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:PRO_137:HD1      1:ALA_136:HN        2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:PRO_137:HD2      1:ALA_136:HN        2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:ALA_136:HB*      1:ALA_136:HN        0.000  3.800  2.800 100.00 100.00 1000.000  0.00
1:ALA_136:HA       1:ALA_136:HN        2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:PRO_137:HG2      1:ALA_136:HN        3.500  5.000  4.400 100.00 100.00 1000.000  0.00
1:SER_135:HA       1:GLU-_138:HN       3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:SER_135:HB1      1:GLU-_138:HN       3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:PRO_137:HA       1:GLU-_138:HN       3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:PRO_137:HB2      1:GLU-_138:HN       2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:PRO_137:HD1      1:GLU-_138:HN       3.100  4.400  3.900 100.00 100.00 1000.000  0.00
1:PRO_137:HD2      1:GLU-_138:HN       3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:GLU-_138:HA      1:GLU-_138:HN       2.500  3.100  3.100 100.00 100.00 1000.000  0.00
1:GLU-_138:HB2     1:GLU-_138:HN       2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:GLU-_138:HG2     1:GLU-_138:HN       2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:ALA_136:HB*      1:GLU-_138:HN       3.100  6.000  3.900 100.00 100.00 1000.000  0.00
1:LEU_134:HB1      1:GLU-_138:HN       3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:HIS+_141:HN      1:GLU-_138:HN       3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:LEU_134:HD1*     1:GLU-_138:HN       3.900  6.000  5.000 100.00 100.00 1000.000  0.00
1:PRO_137:HG2      1:GLU-_138:HN       3.100  4.400  3.900 100.00 100.00 1000.000  0.00
1:PRO_137:HG1      1:GLU-_138:HN       3.500  5.000  4.400 100.00 100.00 1000.000  0.00
1:LEU_134:HB1      1:ARG+_139:HN       3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:LEU_134:HB2      1:ARG+_139:HN       3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:LEU_134:HD1*     1:ARG+_139:HN       3.500  5.400  4.400 100.00 100.00 1000.000  0.00
1:LEU_134:HD2*     1:ARG+_139:HN       3.500  5.400  4.400 100.00 100.00 1000.000  0.00
1:ALA_136:HB*      1:ARG+_139:HN       3.500  6.000  4.400 100.00 100.00 1000.000  0.00
1:ARG+_139:HG2     1:ARG+_139:HN       3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:ARG+_139:HD2     1:ARG+_139:HN       3.500  5.000  4.400 100.00 100.00 1000.000  0.00
1:ARG+_139:HA      1:ARG+_139:HN       2.500  3.100  3.100 100.00 100.00 1000.000  0.00
1:GLU-_138:HN      1:ARG+_139:HN       2.500  3.100  3.100 100.00 100.00 1000.000  0.00
1:GLU-_138:HG2     1:ARG+_139:HN       2.800  4.400  3.500 100.00 100.00 1000.000  0.00
1:GLU-_140:HN      1:ARG+_139:HN       2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:HIS+_141:HN      1:ARG+_139:HN       3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:ARG+_139:HG1     1:ARG+_139:HN       2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:ARG+_139:HB1     1:ARG+_139:HN       2.500  3.100  3.100 100.00 100.00 1000.000  0.00
1:ALA_136:HA       1:ARG+_139:HN       3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:GLU-_138:HA      1:ARG+_139:HN       3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:ALA_136:HA       1:ARG+_139:HE       3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:ALA_136:HB*      1:ARG+_139:HE       3.900  6.000  5.000 100.00 100.00 1000.000  0.00
1:ARG+_139:HB1     1:ARG+_139:HE       3.500  5.000  4.400 100.00 100.00 1000.000  0.00
1:ARG+_139:HB2     1:ARG+_139:HE       2.800  4.400  3.500 100.00 100.00 1000.000  0.00
1:ARG+_139:HG1     1:ARG+_139:HE       3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:ARG+_139:HG2     1:ARG+_139:HE       2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:ARG+_139:HD1     1:ARG+_139:HE       2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:ARG+_139:HD2     1:ARG+_139:HE       2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:PRO_137:HA       1:GLU-_140:HN       2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:GLU-_138:HN      1:GLU-_140:HN       3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:ARG+_139:HG1     1:GLU-_140:HN       2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:GLU-_140:HB2     1:GLU-_140:HN       0.000  2.800  2.800 100.00 100.00 1000.000  0.00
1:GLU-_140:HA      1:GLU-_140:HN       0.000  3.100  2.800 100.00 100.00 1000.000  0.00
1:HIS+_141:HN      1:GLU-_140:HN       2.500  3.100  3.100 100.00 100.00 1000.000  0.00
1:ARG+_139:HB2     1:GLU-_140:HN       3.100  4.400  3.900 100.00 100.00 1000.000  0.00
1:ALA_136:HA       1:GLU-_140:HN       3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:GLU-_138:HA      1:GLU-_140:HN       3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:GLU-_140:HA      1:HIS+_141:HN       2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:HIS+_141:HA      1:HIS+_141:HN       0.000  2.800  2.800 100.00 100.00 1000.000  0.00
1:HIS+_141:HB1     1:HIS+_141:HN       0.000  2.800  2.800 100.00 100.00 1000.000  0.00
1:HIS+_141:HB2     1:HIS+_141:HN       0.000  2.800  2.800 100.00 100.00 1000.000  0.00
1:LEU_142:HN       1:HIS+_141:HN       2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:HIS+_141:HD2     1:HIS+_141:HN       3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:ARG+_139:HA      1:LEU_142:HN        3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:HIS+_141:HA      1:LEU_142:HN        3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:HIS+_141:HB1     1:LEU_142:HN        2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:HIS+_141:HB2     1:LEU_142:HN        2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:LEU_142:HA       1:LEU_142:HN        2.500  3.100  3.100 100.00 100.00 1000.000  0.00
1:LEU_142:HB1      1:LEU_142:HN        2.500  3.100  3.100 100.00 100.00 1000.000  0.00
1:LEU_142:HB2      1:LEU_142:HN        2.500  3.100  3.100 100.00 100.00 1000.000  0.00
1:ALA_143:HN       1:LEU_142:HN        2.500  3.100  3.100 100.00 100.00 1000.000  0.00
1:SER_144:HN       1:LEU_142:HN        3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:LEU_142:HG       1:LEU_142:HN        3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:VAL_153:HG1*     1:LEU_142:HN        2.800  6.000  3.500 100.00 100.00 1000.000  0.00
1:LEU_142:HD2*     1:LEU_142:HN        3.100  5.400  3.900 100.00 100.00 1000.000  0.00
1:ALA_143:HB*      1:LEU_142:HN        3.500  5.400  4.400 100.00 100.00 1000.000  0.00
1:GLU-_140:HA      1:ALA_143:HN        2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:LEU_142:HA       1:ALA_143:HN        2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:LEU_142:HB1      1:ALA_143:HN        2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:LEU_142:HB2      1:ALA_143:HN        2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:ALA_143:HA       1:ALA_143:HN        2.500  3.100  3.100 100.00 100.00 1000.000  0.00
1:ALA_143:HB*      1:ALA_143:HN        0.000  3.800  2.800 100.00 100.00 1000.000  0.00
1:SER_144:HN       1:ALA_143:HN        2.500  3.100  3.100 100.00 100.00 1000.000  0.00
1:ILE_146:HD1*     1:ALA_143:HN        3.900  6.000  5.000 100.00 100.00 1000.000  0.00
1:LEU_142:HG       1:ALA_143:HN        3.100  5.000  3.900 100.00 100.00 1000.000  0.00
1:VAL_153:HG1*     1:ALA_143:HN        3.100  4.900  3.900 100.00 100.00 1000.000  0.00
1:VAL_153:HG2*     1:ALA_143:HN        2.800  4.500  3.500 100.00 100.00 1000.000  0.00
1:GLU-_140:HA      1:SER_144:HN        3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:GLU-_140:HB1     1:SER_144:HN        3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:HIS+_141:HA      1:SER_144:HN        2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:ALA_143:HA       1:SER_144:HN        3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:ALA_143:HB*      1:SER_144:HN        0.000  3.800  2.800 100.00 100.00 1000.000  0.00
1:SER_144:HA       1:SER_144:HN        0.000  3.100  2.800 100.00 100.00 1000.000  0.00
1:SER_144:HB*      1:SER_144:HN        0.000  3.800  2.800 100.00 100.00 1000.000  0.00
1:LEU_145:HD2*     1:SER_144:HN        3.500  7.300  4.400 100.00 100.00 1000.000  0.00
1:LEU_145:HD1*     1:SER_144:HN        3.500  7.300  4.400 100.00 100.00 1000.000  0.00
1:HIS+_141:HB1     1:SER_144:HN        3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:HIS+_141:HB2     1:SER_144:HN        3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:ARG+_147:HN      1:LEU_145:HN        3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:ILE_146:HG12     1:LEU_145:HN        3.100  5.000  3.900 100.00 100.00 1000.000  0.00
1:LEU_145:HD1*     1:LEU_145:HN        0.000  4.500  2.800 100.00 100.00 1000.000  0.00
1:LEU_145:HD2*     1:LEU_145:HN        0.000  4.500  2.800 100.00 100.00 1000.000  0.00
1:LEU_145:HB2      1:LEU_145:HN        0.000  3.500  2.800 100.00 100.00 1000.000  0.00
1:LEU_145:HA       1:LEU_145:HN        0.000  3.100  2.800 100.00 100.00 1000.000  0.00
1:LEU_145:HG       1:LEU_145:HN        0.000  2.800  2.800 100.00 100.00 1000.000  0.00
1:HIS+_141:HA      1:LEU_145:HN        3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:ALA_143:HN       1:LEU_145:HN        3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:SER_144:HA       1:LEU_145:HN        3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:ALA_143:HA       1:LEU_145:HN        3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:ILE_146:HA       1:LEU_145:HN        3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:ILE_146:HD1*     1:LEU_145:HN        3.900  6.000  6.000 100.00 100.00 1000.000  0.00
1:ILE_146:HB       1:ILE_146:HN        3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:LEU_148:HN       1:ILE_146:HN        3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:ARG+_147:HA      1:ILE_146:HN        3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:ILE_146:HG12     1:ILE_146:HN        2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:ILE_146:HD1*     1:ILE_146:HN        3.100  4.900  3.900 100.00 100.00 1000.000  0.00
1:LEU_145:HA       1:ILE_146:HN        3.500  5.000  5.000 100.00 100.00 1000.000  0.00
1:ILE_146:HA       1:ILE_146:HN        2.800  3.900  3.900 100.00 100.00 1000.000  0.00
1:LEU_145:HB2      1:ILE_146:HN        2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:SER_144:HA       1:ILE_146:HN        3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:ALA_143:HA       1:ARG+_147:HN       3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:ARG+_147:HD*     1:ARG+_147:HN       3.100  4.900  3.900 100.00 100.00 1000.000  0.00
1:SER_144:HA       1:ARG+_147:HN       3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:ARG+_147:HA      1:ARG+_147:HN       0.000  2.800  2.800 100.00 100.00 1000.000  0.00
1:ILE_146:HN       1:ARG+_147:HN       0.000  2.800  2.800 100.00 100.00 1000.000  0.00
1:ARG+_147:HB2     1:ARG+_147:HN       2.800  3.500  3.100 100.00 100.00 1000.000  0.00
1:ILE_146:HG2*     1:ARG+_147:HN       3.100  4.900  3.900 100.00 100.00 1000.000  0.00
1:ILE_146:HA       1:ARG+_147:HN       2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:LEU_145:HA       1:ARG+_147:HN       3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:LEU_148:HG       1:ARG+_147:HN       3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:ALA_143:HA       1:LEU_148:HN        2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:LEU_148:HG       1:LEU_148:HN        2.800  3.900  3.900 100.00 100.00 1000.000  0.00
1:ARG+_147:HB2     1:LEU_148:HN        3.100  4.400  3.900 100.00 100.00 1000.000  0.00
1:ARG+_147:HA      1:LEU_148:HN        0.000  2.800  2.800 100.00 100.00 1000.000  0.00
1:ILE_146:HA       1:LEU_148:HN        3.500  5.000  5.000 100.00 100.00 1000.000  0.00
1:LEU_148:HA       1:LEU_148:HN        2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:LEU_148:HB1      1:LEU_148:HN        2.500  3.100  3.100 100.00 100.00 1000.000  0.00
1:ALA_143:HB*      1:LEU_148:HN        3.100  4.900  3.900 100.00 100.00 1000.000  0.00
1:ARG+_147:HN      1:LEU_148:HN        0.000  2.800  2.800 100.00 100.00 1000.000  0.00
1:ARG+_147:HB1     1:LEU_148:HN        3.100  4.400  3.900 100.00 100.00 1000.000  0.00
1:SER_144:HA       1:LEU_148:HN        3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:LEU_148:HD2*     1:LEU_148:HN        3.500  5.400  4.400 100.00 100.00 1000.000  0.00
1:ILE_146:HG2*     1:LEU_148:HN        3.500  5.400  4.400 100.00 100.00 1000.000  0.00
1:LEU_148:HN       1:THR_149:HN        3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:LEU_148:HB1      1:THR_149:HN        2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:LEU_148:HB2      1:THR_149:HN        2.500  3.500  3.500 100.00 100.00 1000.000  0.00
1:LEU_148:HD1*     1:THR_149:HN        2.800  4.500  3.500 100.00 100.00 1000.000  0.00
1:LEU_148:HG       1:THR_149:HN        3.500  5.000  4.400 100.00 100.00 1000.000  0.00
1:THR_149:HG2*     1:THR_149:HN        2.500  4.500  3.100 100.00 100.00 1000.000  0.00
1:PRO_150:HD2      1:THR_149:HN        3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:PRO_150:HD1      1:THR_149:HN        3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:THR_149:HG1      1:THR_149:HN        3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:GLN_152:HG2      1:THR_149:HN        3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:LEU_148:HD2*     1:THR_149:HN        3.500  6.000  4.400 100.00 100.00 1000.000  0.00
1:GLN_152:HB1      1:THR_149:HN        3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:GLN_152:HB2      1:THR_149:HN        3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:GLN_152:HG1      1:THR_149:HN        3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:THR_149:HG1      1:THR_151:HN        3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:PRO_150:HB2      1:THR_151:HN        2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:PRO_150:HG2      1:THR_151:HN        3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:THR_151:HA       1:THR_151:HN        2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:GLN_152:HN       1:THR_151:HN        3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:PRO_150:HA       1:THR_151:HN        3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:THR_149:HN       1:GLN_152:HN        3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:THR_149:HB       1:GLN_152:HN        3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:THR_149:HG1      1:GLN_152:HN        3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:THR_151:HA       1:GLN_152:HN        3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:GLN_152:HG2      1:GLN_152:HN        2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:GLN_152:HA       1:GLN_152:HN        2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:VAL_153:HN       1:GLN_152:HN        2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:THR_151:HB       1:GLN_152:HN        3.100  3.900  4.400 100.00 100.00 1000.000  0.00
1:GLN_152:HB1      1:GLN_152:HN        3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:GLN_152:HB2      1:GLN_152:HN        3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:GLN_152:HG1      1:GLN_152:HN        2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:LEU_148:HB2      1:GLN_152:HN        3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:GLN_152:HA       1:GLN_152:HE22      3.500  5.000  4.400 100.00 100.00 1000.000  0.00
1:GLN_152:HG2      1:GLN_152:HE22      2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:GLN_152:HG2      1:GLN_152:HE21      3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:GLN_152:HG1      1:GLN_152:HE22      3.500  5.000  5.000 100.00 100.00 1000.000  0.00
1:VAL_114:HG1*     1:GLN_152:HE21      2.800  5.040  3.500 100.00 100.00 1000.000  0.00
1:VAL_114:HG2*     1:GLN_152:HE21      2.800  5.040  3.500 100.00 100.00 1000.000  0.00
1:VAL_114:HG1*     1:GLN_152:HE22      3.100  5.490  3.900 100.00 100.00 1000.000  0.00
1:VAL_114:HG2*     1:GLN_152:HE22      3.100  5.490  3.900 100.00 100.00 1000.000  0.00
1:PHE_116:HE*      1:GLN_152:HE22      3.500  6.400  4.400 100.00 100.00 1000.000  0.00
1:PHE_116:HZ       1:GLN_152:HE22      3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:LEU_148:HD1*     1:GLN_152:HE21      3.900  6.000  5.000 100.00 100.00 1000.000  0.00
1:GLN_152:HB1      1:GLN_152:HE22      2.500  3.100  3.100 100.00 100.00 1000.000  0.00
1:GLN_152:HB2      1:GLN_152:HE22      3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:GLN_152:HB1      1:GLN_152:HE21      2.800  3.900  3.500 100.00 100.00 1000.000  0.00
1:GLN_152:HB2      1:GLN_152:HE21      3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:ALA_143:HB*      1:VAL_153:HN        2.800  4.500  3.500 100.00 100.00 1000.000  0.00
1:VAL_153:HA       1:VAL_153:HN        2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:VAL_153:HG2*     1:VAL_153:HN        0.000  3.800  2.800 100.00 100.00 1000.000  0.00
1:VAL_153:HB       1:VAL_153:HN        0.000  2.800  2.800 100.00 100.00 1000.000  0.00
1:THR_149:HN       1:VAL_153:HN        3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:GLN_152:HA       1:VAL_153:HN        3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:GLN_152:HB1      1:VAL_153:HN        3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:GLN_152:HB2      1:VAL_153:HN        3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:GLN_152:HG1      1:VAL_153:HN        3.500  5.000  4.400 100.00 100.00 1000.000  0.00
1:VAL_153:HG1*     1:VAL_153:HN        2.800  4.500  3.500 100.00 100.00 1000.000  0.00
1:ARG+_139:HD1     1:LYS+_154:HN       3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:VAL_153:HG2*     1:LYS+_154:HN       3.100  4.900  3.900 100.00 100.00 1000.000  0.00
1:VAL_153:HB       1:LYS+_154:HN       2.500  3.100  3.100 100.00 100.00 1000.000  0.00
1:LYS+_154:HB*     1:LYS+_154:HN       2.500  4.100  3.100 100.00 100.00 1000.000  0.00
1:THR_151:HA       1:LYS+_154:HN       3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:LYS+_154:HA      1:LYS+_154:HN       2.500  3.100  3.100 100.00 100.00 1000.000  0.00
1:VAL_153:HA       1:LYS+_154:HN       3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:VAL_153:HG1*     1:LYS+_154:HN       3.100  4.900  3.900 100.00 100.00 1000.000  0.00
1:THR_151:HG2*     1:ILE_155:HN        3.100  4.900  3.900 100.00 100.00 1000.000  0.00
1:LYS+_154:HN      1:ILE_155:HN        3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:LYS+_154:HA      1:ILE_155:HN        3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:LYS+_154:HE1     1:ILE_155:HN        3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:LYS+_154:HE2     1:ILE_155:HN        3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:ILE_155:HB       1:ILE_155:HN        2.500  3.100  3.100 100.00 100.00 1000.000  0.00
1:ILE_155:HG2*     1:ILE_155:HN        3.100  4.900  3.900 100.00 100.00 1000.000  0.00
1:ILE_155:HD1*     1:ILE_155:HN        3.100  4.900  3.900 100.00 100.00 1000.000  0.00
1:ILE_155:HG12     1:ILE_155:HN        3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:TRP_156:HN       1:ILE_155:HN        2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:GLN_152:HA       1:ILE_155:HN        3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:ILE_155:HA       1:ILE_155:HN        2.800  3.900  3.900 100.00 100.00 1000.000  0.00
1:LEU_124:HD1*     1:TRP_156:HN        3.900  6.000  5.000 100.00 100.00 1000.000  0.00
1:ILE_155:HA       1:TRP_156:HN        3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:ILE_155:HB       1:TRP_156:HN        2.800  3.900  3.900 100.00 100.00 1000.000  0.00
1:ILE_155:HG2*     1:TRP_156:HN        3.100  4.900  3.900 100.00 100.00 1000.000  0.00
1:TRP_156:HA       1:TRP_156:HN        2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:TRP_156:HD1      1:TRP_156:HN        3.100  5.000  3.900 100.00 100.00 1000.000  0.00
1:GLN_152:HA       1:TRP_156:HN        3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:VAL_153:HG1*     1:TRP_156:HN        3.900  6.000  5.000 100.00 100.00 1000.000  0.00
1:ILE_155:HD1*     1:TRP_156:HN        3.900  6.000  5.000 100.00 100.00 1000.000  0.00
1:ILE_155:HG11     1:TRP_156:HN        3.500  5.000  4.400 100.00 100.00 1000.000  0.00
1:TRP_156:HE3      1:TRP_156:HN        3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:PHE_116:HE*      1:TRP_156:HN        3.900  7.000  5.000 100.00 100.00 1000.000  0.00
1:PHE_157:HD*      1:TRP_156:HN        3.500  6.400  4.400 100.00 100.00 1000.000  0.00
1:PHE_116:HD*      1:TRP_156:HE1       3.100  5.900  3.900 100.00 100.00 1000.000  0.00
1:PHE_116:HE*      1:TRP_156:HE1       3.100  5.900  3.900 100.00 100.00 1000.000  0.00
1:THR_121:HG2*     1:TRP_156:HE1       2.800  4.500  3.500 100.00 100.00 1000.000  0.00
1:LEU_124:HB1      1:TRP_156:HE1       3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:LEU_124:HD1*     1:TRP_156:HE1       3.500  6.000  4.400 100.00 100.00 1000.000  0.00
1:LEU_124:HD2*     1:TRP_156:HE1       3.100  4.900  3.900 100.00 100.00 1000.000  0.00
1:GLU-_125:HG1     1:TRP_156:HE1       3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:GLU-_125:HG2     1:TRP_156:HE1       3.500  5.000  4.400 100.00 100.00 1000.000  0.00
1:THR_121:HB       1:TRP_156:HE1       3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:VAL_153:HG1*     1:PHE_157:HN        3.900  6.000  5.000 100.00 100.00 1000.000  0.00
1:LYS+_154:HA      1:PHE_157:HN        3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:TRP_156:HN       1:PHE_157:HN        2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:TRP_156:HA       1:PHE_157:HN        3.500  5.000  5.000 100.00 100.00 1000.000  0.00
1:TRP_156:HB2      1:PHE_157:HN        3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:TRP_156:HE3      1:PHE_157:HN        3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:PHE_157:HA       1:PHE_157:HN        2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:PHE_157:HB1      1:PHE_157:HN        2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:PHE_157:HB2      1:PHE_157:HN        3.100  3.900  3.500 100.00 100.00 1000.000  0.00
1:PHE_157:HD*      1:PHE_157:HN        2.500  5.100  3.100 100.00 100.00 1000.000  0.00
1:GLN_158:HN       1:PHE_157:HN        3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:LEU_124:HD1*     1:PHE_157:HN        3.900  6.000  5.000 100.00 100.00 1000.000  0.00
1:TRP_156:HB1      1:PHE_157:HN        3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:PHE_157:HA       1:GLN_158:HN        2.800  3.900  3.500 100.00 100.00 1000.000  0.00
1:PHE_157:HB1      1:GLN_158:HN        3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:PHE_157:HB2      1:GLN_158:HN        3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:PHE_157:HD*      1:GLN_158:HN        3.100  5.900  3.900 100.00 100.00 1000.000  0.00
1:GLN_158:HB1      1:GLN_158:HN        2.500  3.500  3.500 100.00 100.00 1000.000  0.00
1:GLN_158:HB2      1:GLN_158:HN        2.500  3.500  3.100 100.00 100.00 1000.000  0.00
1:ASN_159:HN       1:GLN_158:HN        3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:ILE_155:HD1*     1:GLN_158:HE22      3.900  6.000  5.000 100.00 100.00 1000.000  0.00
1:ILE_155:HD1*     1:GLN_158:HE21      3.500  5.400  4.400 100.00 100.00 1000.000  0.00
1:ILE_155:HG2*     1:ASN_159:HN        3.500  5.400  4.400 100.00 100.00 1000.000  0.00
1:PHE_157:HN       1:ASN_159:HN        3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:GLN_158:HA       1:ASN_159:HN        3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:ASN_159:HA       1:ASN_159:HN        2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:ASN_159:HB1      1:ASN_159:HN        2.800  3.900  3.500 100.00 100.00 1000.000  0.00
1:ASN_159:HB2      1:ASN_159:HN        2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:ILE_155:HA       1:ASN_159:HN        3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:TRP_156:HA       1:ASN_159:HN        3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:ASN_159:HD21     1:ASN_159:HN        3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:ASN_159:HD22     1:ASN_159:HN        3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:ILE_155:HG2*     1:ASN_159:HD21      2.500  4.100  3.100 100.00 100.00 1000.000  0.00
1:ILE_155:HG2*     1:ASN_159:HD22      3.100  4.900  3.900 100.00 100.00 1000.000  0.00
1:TRP_156:HA       1:ASN_159:HD22      3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:ASN_159:HB1      1:ASN_159:HD21      3.100  3.900  3.500 100.00 100.00 1000.000  0.00
1:ASN_159:HB2      1:ASN_159:HD21      3.500  4.400  3.900 100.00 100.00 1000.000  0.00
1:ASN_159:HB1      1:ASN_159:HD22      3.500  4.400  3.500 100.00 100.00 1000.000  0.00
1:ASN_159:HB2      1:ASN_159:HD22      3.100  3.900  3.500 100.00 100.00 1000.000  0.00
1:PHE_128:HE*      1:HIS+_160:HN       3.500  6.400  4.400 100.00 100.00 1000.000  0.00
1:PHE_157:HA       1:HIS+_160:HN       3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:GLN_158:HN       1:HIS+_160:HN       3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:ASN_159:HN       1:HIS+_160:HN       3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:ASN_159:HA       1:HIS+_160:HN       3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:ASN_159:HB1      1:HIS+_160:HN       3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:ASN_159:HB2      1:HIS+_160:HN       3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:HIS+_160:HA      1:HIS+_160:HN       2.500  3.100  3.100 100.00 100.00 1000.000  0.00
1:HIS+_160:HB1     1:HIS+_160:HN       2.500  3.100  3.100 100.00 100.00 1000.000  0.00
1:HIS+_160:HB2     1:HIS+_160:HN       2.500  3.100  3.100 100.00 100.00 1000.000  0.00
1:TRP_156:HA       1:HIS+_160:HN       3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:PHE_128:HE*      1:ARG+_161:HN       3.100  5.900  3.900 100.00 100.00 1000.000  0.00
1:PHE_128:HZ       1:ARG+_161:HN       3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:GLN_158:HA       1:ARG+_161:HN       3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:ASN_159:HN       1:ARG+_161:HN       3.500  5.000  4.400 100.00 100.00 1000.000  0.00
1:HIS+_160:HN      1:ARG+_161:HN       3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:HIS+_160:HA      1:ARG+_161:HN       3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:ARG+_161:HA      1:ARG+_161:HN       2.800  3.900  3.900 100.00 100.00 1000.000  0.00
1:ARG+_161:HB1     1:ARG+_161:HN       3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:ARG+_161:HB2     1:ARG+_161:HN       3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:TYR_162:HN       1:ARG+_161:HN       3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:LYS+_163:HN      1:ARG+_161:HN       3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:PHE_157:HA       1:ARG+_161:HN       3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:HIS+_160:HB1     1:ARG+_161:HN       3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:ARG+_161:HD1     1:ARG+_161:HN       3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:PHE_128:HE*      1:ARG+_161:HE       3.900  7.000  5.000 100.00 100.00 1000.000  0.00
1:PHE_128:HZ       1:ARG+_161:HE       3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:TYR_133:HD*      1:ARG+_161:HE       2.500  5.100  3.100 100.00 100.00 1000.000  0.00
1:TYR_133:HE*      1:ARG+_161:HE       3.900  7.000  5.000 100.00 100.00 1000.000  0.00
1:GLN_158:HA       1:ARG+_161:HE       3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:ARG+_161:HB1     1:ARG+_161:HE       3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:ARG+_161:HB2     1:ARG+_161:HE       3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:ARG+_161:HD1     1:ARG+_161:HE       2.800  3.900  3.900 100.00 100.00 1000.000  0.00
1:TYR_133:HD*      1:ARG+_161:HH2*     2.500  6.100  3.100 100.00 100.00 1000.000  0.00
1:TYR_133:HE*      1:ARG+_161:HH2*     3.500  7.400  4.400 100.00 100.00 1000.000  0.00
1:GLN_158:HA       1:ARG+_161:HH2*     3.500  5.400  4.400 100.00 100.00 1000.000  0.00
1:ARG+_161:HD1     1:ARG+_161:HH2*     3.900  6.000  5.000 100.00 100.00 1000.000  0.00
1:ARG+_161:HD2     1:ARG+_161:HH2*     3.500  5.400  4.400 100.00 100.00 1000.000  0.00
1:ASN_159:HA       1:TYR_162:HN        3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:ARG+_161:HA      1:TYR_162:HN        3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:ARG+_161:HB2     1:TYR_162:HN        3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:ARG+_161:HB1     1:TYR_162:HN        3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:TYR_162:HA       1:TYR_162:HN        2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:TYR_162:HB1      1:TYR_162:HN        2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:TYR_162:HB2      1:TYR_162:HN        2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:TYR_162:HD*      1:TYR_162:HN        2.500  5.100  3.100 100.00 100.00 1000.000  0.00
1:LYS+_163:HN      1:TYR_162:HN        2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:THR_164:HN       1:TYR_162:HN        3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:GLN_158:HA       1:TYR_162:HN        3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:HIS+_160:HA      1:LYS+_163:HN       3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:TYR_162:HA       1:LYS+_163:HN       3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:TYR_162:HB1      1:LYS+_163:HN       3.100  4.400  3.900 100.00 100.00 1000.000  0.00
1:TYR_162:HB2      1:LYS+_163:HN       3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:TYR_162:HD*      1:LYS+_163:HN       2.800  5.500  3.500 100.00 100.00 1000.000  0.00
1:LYS+_163:HA      1:LYS+_163:HN       2.500  3.100  3.100 100.00 100.00 1000.000  0.00
1:THR_164:HN       1:LYS+_163:HN       2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:THR_164:HG2*     1:LYS+_163:HN       3.500  5.400  4.400 100.00 100.00 1000.000  0.00
1:ASN_159:HA       1:LYS+_163:HN       3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:LYS+_163:HA      1:THR_164:HN        3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:LYS+_163:HB2     1:THR_164:HN        2.800  4.400  3.500 100.00 100.00 1000.000  0.00
1:LYS+_163:HB1     1:THR_164:HN        2.800  4.400  3.500 100.00 100.00 1000.000  0.00
1:THR_164:HA       1:THR_164:HN        2.500  3.100  3.100 100.00 100.00 1000.000  0.00
1:THR_164:HB       1:THR_164:HN        2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:THR_164:HG2*     1:THR_164:HN        2.500  4.100  3.100 100.00 100.00 1000.000  0.00
1:HIS+_160:HA      1:THR_164:HN        3.900  5.000  3.900 100.00 100.00 1000.000  0.00
1:TYR_162:HA       1:THR_164:HN        3.900  5.000  3.900 100.00 100.00 1000.000  0.00
1:LYS+_165:HG2     1:THR_164:HN        3.500  5.000  4.400 100.00 100.00 1000.000  0.00
1:TYR_162:HA       1:LYS+_165:HN       3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:LYS+_163:HN      1:LYS+_165:HN       3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:LYS+_163:HA      1:LYS+_165:HN       3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:THR_164:HB       1:LYS+_165:HN       2.800  3.900  3.500 100.00 100.00 1000.000  0.00
1:THR_164:HG2*     1:LYS+_165:HN       3.100  4.900  3.900 100.00 100.00 1000.000  0.00
1:LYS+_165:HB1     1:LYS+_165:HN       0.000  3.500  2.800 100.00 100.00 1000.000  0.00
1:LYS+_165:HB2     1:LYS+_165:HN       0.000  3.500  2.800 100.00 100.00 1000.000  0.00
1:TYR_162:HD*      1:ARG+_166:HN       3.500  6.400  4.400 100.00 100.00 1000.000  0.00
1:LYS+_163:HA      1:ARG+_166:HN       3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:THR_164:HG2*     1:ARG+_166:HN       3.500  6.000  4.400 100.00 100.00 1000.000  0.00
1:LYS+_165:HN      1:ARG+_166:HN       2.500  3.500  3.500 100.00 100.00 1000.000  0.00
1:LYS+_165:HB1     1:ARG+_166:HN       2.500  3.500  3.100 100.00 100.00 1000.000  0.00
1:LYS+_165:HB2     1:ARG+_166:HN       2.500  3.500  3.100 100.00 100.00 1000.000  0.00
1:ARG+_166:HD2     1:ARG+_166:HN       3.100  4.400  3.900 100.00 100.00 1000.000  0.00
1:TYR_162:HA       1:ARG+_166:HN       3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:LYS+_165:HA      1:ARG+_166:HN       2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:LYS+_163:HA      1:ALA_167:HN        3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:ARG+_166:HD2     1:ALA_167:HN        3.500  5.000  4.400 100.00 100.00 1000.000  0.00
1:ALA_167:HA       1:ALA_167:HN        0.000  2.800  2.800 100.00 100.00 1000.000  0.00
1:GLN_168:HN       1:ALA_167:HN        2.500  3.100  3.100 100.00 100.00 1000.000  0.00
1:GLN_168:HB2      1:ALA_167:HN        3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:ASN_169:HN       1:ALA_167:HN        3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:LYS+_165:HA      1:GLN_168:HN        2.500  3.500  3.100 100.00 100.00 1000.000  0.00
1:ALA_167:HB*      1:GLN_168:HN        0.000  3.800  2.800 100.00 100.00 1000.000  0.00
1:GLN_168:HB2      1:GLN_168:HN        0.000  2.800  2.800 100.00 100.00 1000.000  0.00
1:GLN_168:HG1      1:GLN_168:HN        0.000  2.800  2.800 100.00 100.00 1000.000  0.00
1:ALA_167:HA       1:GLN_168:HN        2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:GLU-_170:HN      1:GLN_168:HN       3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:THR_164:HB       1:GLN_168:HE21      3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:ALA_167:HB*      1:GLN_168:HE21      3.500  6.000  4.400 100.00 100.00 1000.000  0.00
1:ARG+_166:HA      1:ASN_169:HN        2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:GLN_168:HN       1:ASN_169:HN        2.500  3.100  3.100 100.00 100.00 1000.000  0.00
1:GLN_168:HA       1:ASN_169:HN        0.000  3.500  2.800 100.00 100.00 1000.000  0.00
1:GLN_168:HG2      1:ASN_169:HN        3.100  4.400  3.900 100.00 100.00 1000.000  0.00
1:ASN_169:HB2      1:ASN_169:HN        0.000  2.800  2.800 100.00 100.00 1000.000  0.00
1:ASN_169:HD22     1:ASN_169:HN        3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:ASN_169:HB1      1:ASN_169:HN        2.500  3.100  3.100 100.00 100.00 1000.000  0.00
1:ASN_169:HB2      1:ASN_169:HD22      2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:ARG+_166:HA      1:ASN_169:HD22      3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:ASN_169:HB1      1:ASN_169:HD22      3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:ASN_169:HB1      1:ASN_169:HD21      3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:ASN_169:HB2      1:ASN_169:HD21      3.100  3.900  4.400 100.00 100.00 1000.000  0.00
1:ASN_169:HN       1:GLU-_170:HN       0.000  2.800  2.800 100.00 100.00 1000.000  0.00
1:ASN_169:HB1      1:GLU-_170:HN       3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:ASN_169:HB2      1:GLU-_170:HN       2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:GLU-_170:HB1     1:GLU-_170:HN       0.000  2.800  2.800 100.00 100.00 1000.000  0.00
1:GLU-_170:HB2     1:GLU-_170:HN       0.000  2.800  2.800 100.00 100.00 1000.000  0.00
1:GLU-_170:HG1     1:GLU-_170:HN       2.500  4.400  3.100 100.00 100.00 1000.000  0.00
1:GLU-_170:HG2     1:GLU-_170:HN       2.500  4.400  3.100 100.00 100.00 1000.000  0.00
1:GLU-_170:HB1     1:LYS+_171:HN       3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:GLU-_170:HB2     1:LYS+_171:HN       2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:LYS+_171:HB2     1:LYS+_171:HN       0.000  2.800  2.800 100.00 100.00 1000.000  0.00
1:TYR_173:HN       1:LYS+_171:HN       3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:LYS+_171:HB1     1:LYS+_171:HN       2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:LYS+_171:HG1     1:LYS+_171:HN       2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:LYS+_171:HG2     1:LYS+_171:HN       2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:GLY_172:HA*      1:LYS+_171:HN       3.500  5.400  4.400 100.00 100.00 1000.000  0.00
1:LYS+_171:HA      1:GLY_172:HN        0.000  2.800  2.800 100.00 100.00 1000.000  0.00
1:GLY_172:HA*      1:GLY_172:HN        0.000  3.800  2.800 100.00 100.00 1000.000  0.00
1:TYR_173:HD*      1:TYR_173:HN        3.500  6.400  4.400 100.00 100.00 1000.000  0.00
1:GLY_172:HA*      1:TYR_173:HN        0.000  3.800  2.800 100.00 100.00 1000.000  0.00
1:TYR_173:HB2      1:TYR_173:HN        0.000  4.400  2.800 100.00 100.00 1000.000  0.00
1:TYR_173:HB1      1:TYR_173:HN        0.000  4.400  2.800 100.00 100.00 1000.000  0.00
1:TYR_173:HA       1:TYR_173:HN        2.500  3.100  3.100 100.00 100.00 1000.000  0.00
1:GLY_172:HN       1:TYR_173:HN        3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:GLU-_174:HN      1:TYR_173:HN        3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:GLU-_174:HB1     1:GLU-_174:HN       3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:GLU-_174:HA      1:GLU-_174:HN       2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:TYR_173:HB2      1:GLU-_174:HN       3.100  3.900  3.900 100.00 100.00 1000.000  0.00
1:TYR_173:HA       1:GLU-_174:HN       0.000  2.800  2.800 100.00 100.00 1000.000  0.00
1:GLU-_174:HG2     1:GLU-_174:HN       3.500  4.400  4.400 100.00 100.00 1000.000  0.00
1:GLU-_174:HA      1:GLY_175:HN        2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:GLY_175:HA1      1:GLY_175:HN        0.000  2.800  2.800 100.00 100.00 1000.000  0.00
1:GLU-_174:HN      1:GLY_175:HN        3.900  5.000  5.000 100.00 100.00 1000.000  0.00
1:HIS+_176:HA      1:HIS+_176:HN       2.800  4.400  4.400 100.00 100.00 1000.000  0.00
1:HIS+_176:HB2     1:HIS+_176:HN       2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:GLY_175:HA1      1:HIS+_176:HN       2.800  3.500  3.500 100.00 100.00 1000.000  0.00
1:SER_102:HA       1:SER_102:HB1       1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:ASP-_103:HB*     1:ASP-_103:HA       1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:PRO_106:HD1      1:LEU_105:HA        1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:PRO_106:HD2      1:LEU_105:HA        1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:PRO_106:HD2      1:LEU_105:HB2       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:PRO_106:HG*      1:LEU_105:HA        2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:LEU_105:HD2*     1:LEU_105:HB2       1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:LEU_105:HD2*     1:LEU_105:HB1       1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:LEU_105:HD1*     1:PRO_106:HD2       1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:LEU_105:HD1*     1:PRO_106:HD1       1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:LEU_105:HD2*     1:LEU_105:HA        1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:LEU_105:HB1      1:PRO_106:HD2       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:LEU_105:HB1      1:LEU_105:HA        2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:LEU_105:HB2      1:LEU_105:HA        2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:PRO_106:HB2      1:PRO_106:HG*       0.000  3.400  2.400 100.00 100.00 1000.000  0.00
1:PRO_106:HB1      1:PRO_106:HA        0.000  2.400  2.400 100.00 100.00 1000.000  0.00
1:PRO_106:HB1      1:PRO_106:HG*       0.000  3.400  2.400 100.00 100.00 1000.000  0.00
1:PRO_106:HB2      1:PRO_106:HD1       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:PRO_106:HB2      1:PRO_106:HA        1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:PRO_106:HB1      1:PRO_106:HD1       1.800  4.300  3.200 100.00 100.00 1000.000  0.00
1:PRO_106:HB2      1:PRO_106:HD2       1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:PRO_106:HB1      1:PRO_106:HD2       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:PRO_106:HD2      1:PRO_106:HG*       1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:PRO_106:HD2      1:PRO_106:HA        2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:PRO_106:HD1      1:PRO_106:HG*       1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:PRO_106:HG*      1:PRO_106:HA        1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:ASN_107:HA       1:ASN_107:HB2       1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:ASN_107:HB1      1:ASN_107:HA        1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:LYS+_109:HE*     1:ARG+_110:HA       2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_110:HB1     1:ARG+_110:HA       1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:ARG+_110:HB1     1:ARG+_110:HD*      1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:ARG+_110:HG2     1:ARG+_110:HB1      0.000  2.400  2.400 100.00 100.00 1000.000  0.00
1:ARG+_110:HG1     1:ARG+_110:HB1      0.000  2.400  2.400 100.00 100.00 1000.000  0.00
1:LYS+_111:HD*     1:LYS+_111:HE*      1.800  5.200  3.200 100.00 100.00 1000.000  0.00
1:LYS+_111:HG*     1:VAL_114:HG1*      2.400  7.060  4.300 100.00 100.00 1000.000  0.00
1:LYS+_111:HG*     1:VAL_114:HG2*      2.400  7.060  4.300 100.00 100.00 1000.000  0.00
1:LYS+_111:HE*     1:LYS+_111:HG*      1.800  5.200  3.200 100.00 100.00 1000.000  0.00
1:LYS+_111:HE*     1:LYS+_111:HB1      2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:LYS+_111:HE*     1:LYS+_111:HA       2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:LYS+_111:HB2     1:LYS+_111:HG*      1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:LYS+_111:HB2     1:LYS+_111:HA       1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:LYS+_111:HB1     1:LYS+_111:HA       1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:LYS+_111:HB1     1:LYS+_111:HG*      1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:LYS+_111:HB2     1:LYS+_111:HE*      2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_112:HB2     1:ARG+_112:HA       0.000  2.400  2.400 100.00 100.00 1000.000  0.00
1:ARG+_112:HG1     1:ARG+_112:HA       1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:ARG+_112:HG2     1:ARG+_112:HA       1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:ARG+_112:HD*     1:ARG+_112:HA       1.800  5.300  3.200 100.00 100.00 1000.000  0.00
1:ARG+_112:HD*     1:ARG+_112:HG1      0.000  3.400  2.400 100.00 100.00 1000.000  0.00
1:ARG+_112:HD*     1:ARG+_112:HB2      0.000  3.400  2.400 100.00 100.00 1000.000  0.00
1:ARG+_113:HB1     1:ARG+_113:HA       1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:ARG+_113:HB1     1:ARG+_113:HG*      1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:ARG+_113:HB2     1:LEU_115:HG        1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:ARG+_113:HB1     1:ARG+_113:HD*      2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_113:HG*     1:ARG+_113:HD*      2.400  6.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_113:HG*     1:LEU_115:HD2*      2.400  6.300  4.300 100.00 100.00 1000.000  0.00
1:LEU_115:HD1*     1:ARG+_113:HB1      2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:LEU_115:HD1*     1:ARG+_113:HD*      2.400  6.300  4.300 100.00 100.00 1000.000  0.00
1:LEU_115:HD2*     1:ARG+_113:HD*      1.800  5.200  3.200 100.00 100.00 1000.000  0.00
1:ARG+_113:HD*     1:ARG+_113:HA       1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:ARG+_113:HD*     1:ARG+_113:HB2      2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:LEU_115:HB1      1:ARG+_113:HD*      3.200  5.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_113:HA      1:VAL_114:HG1*      2.400  6.620  4.300 100.00 100.00 1000.000  0.00
1:ARG+_113:HA      1:VAL_114:HG2*      2.400  6.620  4.300 100.00 100.00 1000.000  0.00
1:LEU_115:HA       1:ARG+_113:HD*      2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:PHE_116:HD*      1:VAL_114:HG2*      2.400  7.300  4.300 100.00 100.00 1000.000  0.00
1:PHE_116:HZ       1:VAL_114:HG2*      2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:LEU_115:HD1*     1:VAL_114:HA        1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:VAL_114:HG1*     1:PHE_116:HA        2.400  7.000  4.300 100.00 100.00 1000.000  0.00
1:VAL_114:HG1*     1:LEU_115:HD1*      1.800  7.060  3.200 100.00 100.00 1000.000  0.00
1:VAL_114:HG2*     1:LEU_115:HD1*      1.800  7.060  3.200 100.00 100.00 1000.000  0.00
1:VAL_114:HG1*     1:VAL_114:HA        0.000  3.400  2.400 100.00 100.00 1000.000  0.00
1:VAL_114:HG1*     1:LEU_148:HD1*      2.400  7.072  4.300 100.00 100.00 1000.000  0.00
1:VAL_114:HG2*     1:LEU_148:HD1*      2.400  7.072  4.300 100.00 100.00 1000.000  0.00
1:VAL_114:HA       1:VAL_114:HB        1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:VAL_114:HB       1:LEU_115:HD1*      2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:LEU_115:HA       1:VAL_114:HG1*      2.400  6.620  4.300 100.00 100.00 1000.000  0.00
1:LEU_115:HA       1:VAL_114:HG2*      2.400  6.620  4.300 100.00 100.00 1000.000  0.00
1:LEU_115:HG       1:LEU_115:HA        1.800  4.300  3.200 100.00 100.00 1000.000  0.00
1:LEU_115:HD1*     1:LEU_115:HA        0.000  3.400  2.400 100.00 100.00 1000.000  0.00
1:LEU_115:HD2*     1:LEU_115:HA        0.000  3.400  2.400 100.00 100.00 1000.000  0.00
1:LEU_115:HB1      1:LEU_115:HD2*      2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:LEU_115:HB1      1:LEU_115:HA        2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:LEU_115:HB2      1:LEU_115:HD2*      2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:LEU_115:HB2      1:LEU_115:HA        2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:LEU_115:HB2      1:LEU_115:HD1*      2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:TRP_156:HB2      1:PHE_116:HE*       3.200  7.000  5.000 100.00 100.00 1000.000  0.00
1:PHE_116:CE1      1:LEU_124:HD2*      2.400  6.300  4.300 100.00 100.00 1000.000  0.00
1:PHE_116:CE2      1:LEU_124:HD2*      2.400  6.300  4.300 100.00 100.00 1000.000  0.00
1:PHE_116:HE*      1:VAL_153:HA        2.400  6.300  4.300 100.00 100.00 1000.000  0.00
1:PHE_116:HE*      1:PHE_116:HB1       2.400  6.300  4.300 100.00 100.00 1000.000  0.00
1:PHE_116:HE*      1:PHE_116:HA        2.400  6.300  4.300 100.00 100.00 1000.000  0.00
1:LEU_148:HG       1:PHE_116:HA        3.200  5.000  5.000 100.00 100.00 1000.000  0.00
1:PHE_116:HD*      1:PHE_116:HB2       1.800  5.200  3.200 100.00 100.00 1000.000  0.00
1:PHE_116:CD1      1:LEU_124:HD2*      2.400  6.300  4.300 100.00 100.00 1000.000  0.00
1:PHE_116:CD2      1:LEU_124:HD2*      2.400  6.300  4.300 100.00 100.00 1000.000  0.00
1:PHE_116:HD*      1:PHE_116:HB1       1.800  6.300  4.300 100.00 100.00 1000.000  0.00
1:PHE_116:HD*      1:PHE_116:HA        1.800  5.200  3.200 100.00 100.00 1000.000  0.00
1:PHE_116:CD1      1:LEU_148:HD2*      2.400  6.300  4.300 100.00 100.00 1000.000  0.00
1:PHE_116:CD2      1:LEU_148:HD2*      2.400  6.300  4.300 100.00 100.00 1000.000  0.00
1:PHE_116:HD*      1:TRP_156:HD1       1.800  5.200  3.200 100.00 100.00 1000.000  0.00
1:PHE_116:HD*      1:THR_121:HA        2.400  6.300  4.300 100.00 100.00 1000.000  0.00
1:PHE_116:HZ       1:LEU_148:HD2*      2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:PHE_116:HZ       1:GLN_152:HG2       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:PHE_116:HZ       1:LEU_148:HD1*      2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:TRP_156:HD1      1:PHE_116:HE*       1.800  5.200  3.200 100.00 100.00 1000.000  0.00
1:LEU_148:HD2*     1:PHE_116:HB1       2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:LEU_148:HD2*     1:PHE_116:HE*       2.400  7.300  4.300 100.00 100.00 1000.000  0.00
1:LEU_148:HD2*     1:PHE_116:HA        3.200  6.000  5.000 100.00 100.00 1000.000  0.00
1:LEU_148:HD1*     1:PHE_116:HB2       2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:GLN_120:HB2      1:PHE_116:HB1       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:GLN_120:HB2      1:PHE_116:HB2       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:PHE_116:CD1      1:GLN_120:HB2       2.400  4.800  4.300 100.00 100.00 1000.000  0.00
1:PHE_116:CD2      1:GLN_120:HB2       2.400  4.800  4.300 100.00 100.00 1000.000  0.00
1:THR_117:HG2*     1:PHE_116:HA        2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:TRP_156:HA       1:PHE_116:HE*       2.400  6.300  4.300 100.00 100.00 1000.000  0.00
1:PHE_116:HB2      1:PHE_116:HA        2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:PHE_116:HB1      1:PHE_116:HA        2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:GLN_120:HG2      1:PHE_116:HB1       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:THR_117:HB       1:THR_117:HA        0.000  2.400  2.400 100.00 100.00 1000.000  0.00
1:THR_117:HG2*     1:GLN_120:HG2       1.800  5.300  3.200 100.00 100.00 1000.000  0.00
1:THR_117:HG2*     1:GLN_120:HG1       1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:THR_117:HG2*     1:THR_117:HA        0.000  3.400  2.400 100.00 100.00 1000.000  0.00
1:ALA_119:HB*      1:THR_117:HB        2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:LYS+_118:HA      1:THR_117:HA        2.400  5.000  4.300 100.00 100.00 1000.000  0.00
1:LYS+_118:HB2     1:LYS+_118:HA       0.000  3.200  2.400 100.00 100.00 1000.000  0.00
1:LYS+_118:HB1     1:LYS+_118:HG2      1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:LYS+_118:HB2     1:LYS+_118:HG2      1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:LYS+_118:HB2     1:LYS+_118:HG1      1.800  3.200  2.400 100.00 100.00 1000.000  0.00
1:LYS+_118:HB1     1:LYS+_118:HA       0.000  2.400  2.400 100.00 100.00 1000.000  0.00
1:LYS+_118:HD*     1:LYS+_118:HG2      0.000  3.400  2.400 100.00 100.00 1000.000  0.00
1:THR_121:HB       1:LYS+_118:HA       1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:LYS+_118:HG1     1:LYS+_118:HD*      0.000  3.400  2.400 100.00 100.00 1000.000  0.00
1:LYS+_118:HG1     1:LYS+_118:HB1      1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:LYS+_118:HG2     1:LYS+_118:HA       1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:LYS+_118:HG2     1:LYS+_118:HE*      1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:LYS+_118:HG1     1:LYS+_118:HA       1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:LYS+_118:HG1     1:LYS+_118:HE*      2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:THR_121:HG2*     1:LYS+_118:HA       0.000  4.200  2.400 100.00 100.00 1000.000  0.00
1:LYS+_118:HE*     1:LYS+_118:HA       1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:ALA_119:HA       1:LYS+_118:HG1      3.200  5.000  5.000 100.00 100.00 1000.000  0.00
1:ALA_119:HB*      1:TYR_122:HD*       2.400  7.300  4.300 100.00 100.00 1000.000  0.00
1:ALA_119:HB*      1:GLN_120:HG2       1.800  5.300  3.200 100.00 100.00 1000.000  0.00
1:ALA_119:HB*      1:ILE_146:HG2*      1.800  7.000  3.200 100.00 100.00 1000.000  0.00
1:TYR_122:HB2      1:ALA_119:HB*       2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:TYR_122:HB1      1:ALA_119:HB*       2.400  6.000  4.300 100.00 100.00 1000.000  0.00
1:ALA_119:HA       1:TYR_122:HE*       2.400  6.300  4.300 100.00 100.00 1000.000  0.00
1:ALA_119:HA       1:TYR_122:HB1       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ALA_119:HA       1:TYR_122:HB2       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ALA_119:HA       1:TYR_122:HD*       2.400  6.300  4.300 100.00 100.00 1000.000  0.00
1:GLU-_123:HB2     1:GLN_120:HA        2.400  5.000  4.300 100.00 100.00 1000.000  0.00
1:GLU-_123:HB1     1:GLN_120:HA        2.400  5.000  4.300 100.00 100.00 1000.000  0.00
1:LEU_148:HD2*     1:GLN_120:HG2       2.400  6.000  4.300 100.00 100.00 1000.000  0.00
1:LEU_148:HD2*     1:GLN_120:HB2       1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:LEU_148:HD2*     1:GLN_120:HB1       2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:ILE_146:HG12     1:GLN_120:HA        3.200  5.000  5.000 100.00 100.00 1000.000  0.00
1:LEU_148:HD1*     1:GLN_120:HB1       2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:LEU_124:HD2*     1:GLN_120:HB1       2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:GLN_120:HA       1:GLN_120:HB1       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:GLN_120:HA       1:GLN_120:HG2       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:GLN_120:HA       1:ILE_146:HG2*      1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:ILE_146:HD1*     1:GLN_120:HA        1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:ILE_146:HD1*     1:GLN_120:HG2       2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:TRP_156:HZ2      1:THR_121:HA        2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:TRP_156:HZ2      1:THR_121:HG2*      1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:GLU-_125:HB1     1:THR_121:HG2*      2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:THR_121:HB       1:GLU-_125:HG1      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:THR_121:HB       1:THR_121:HA        1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:THR_121:HB       1:LEU_124:HD2*      2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:THR_121:HA       1:LEU_124:HD2*      1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:THR_121:HA       1:GLU-_125:HG1      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:THR_121:HA       1:LEU_124:HD1*      2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:THR_121:HA       1:LEU_124:HB1       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:THR_121:HA       1:THR_121:HG2*      0.000  3.400  2.400 100.00 100.00 1000.000  0.00
1:THR_121:HA       1:LEU_124:HG        2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:THR_121:HG2*     1:LEU_124:HB1       2.400  6.000  4.300 100.00 100.00 1000.000  0.00
1:THR_121:HG2*     1:GLU-_125:HB2      2.400  6.000  4.300 100.00 100.00 1000.000  0.00
1:THR_121:HG2*     1:GLU-_125:HG1      1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:THR_121:HG2*     1:LEU_124:HD2*      1.800  6.300  3.200 100.00 100.00 1000.000  0.00
1:THR_121:HG2*     1:GLU-_125:HG2      1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:TYR_122:HA       1:THR_121:HG2*      2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_126:HB1     1:TYR_122:HA        2.400  5.000  4.300 100.00 100.00 1000.000  0.00
1:ARG+_126:HB2     1:TYR_122:HD*       3.200  7.000  5.000 100.00 100.00 1000.000  0.00
1:TYR_122:HD*      1:TYR_122:HA        0.000  4.400  2.400 100.00 100.00 1000.000  0.00
1:TYR_122:HD*      1:GLU-_125:HB2      2.400  6.300  4.300 100.00 100.00 1000.000  0.00
1:GLU-_123:HB1     1:TYR_122:HD*       2.400  6.300  4.300 100.00 100.00 1000.000  0.00
1:GLU-_125:HB1     1:TYR_122:HD*       2.400  6.300  4.300 100.00 100.00 1000.000  0.00
1:GLU-_125:HB2     1:TYR_122:HA        2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:TYR_122:HA       1:TYR_122:HE*       1.800  5.200  3.200 100.00 100.00 1000.000  0.00
1:TYR_122:HA       1:GLU-_125:HG2      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:TYR_122:HA       1:GLU-_125:HG1      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:TYR_122:HA       1:TYR_122:HB2       1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:TYR_122:HA       1:TYR_122:HB1       1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:TYR_122:HA       1:GLU-_125:HB1      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:TYR_122:HA       1:ARG+_126:HG1      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:TYR_122:HB1      1:GLU-_125:HB1      3.200  5.000  5.000 100.00 100.00 1000.000  0.00
1:TYR_122:HB2      1:TYR_122:HE*       2.400  6.300  4.300 100.00 100.00 1000.000  0.00
1:TYR_122:HB1      1:TYR_122:HD*       1.800  5.200  3.200 100.00 100.00 1000.000  0.00
1:ARG+_129:HD2     1:GLU-_125:HG2      2.400  5.000  4.300 100.00 100.00 1000.000  0.00
1:TYR_122:HB2      1:TYR_122:HD*       1.800  5.200  3.200 100.00 100.00 1000.000  0.00
1:TYR_122:HB1      1:TYR_122:HE*       2.400  6.300  4.300 100.00 100.00 1000.000  0.00
1:TYR_122:HE*      1:ARG+_126:HD1      1.800  5.200  3.200 100.00 100.00 1000.000  0.00
1:ARG+_126:HB1     1:GLU-_123:HA       1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:ARG+_126:HB2     1:GLU-_123:HA       1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:GLU-_123:HB1     1:GLU-_123:HA       1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:GLU-_123:HB2     1:GLU-_123:HA       1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:GLU-_123:HB2     1:ILE_146:HD1*      2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:GLU-_123:HB2     1:LEU_142:HD2*      2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:GLU-_123:HB2     1:GLU-_123:HG1      1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:GLU-_123:HB1     1:GLU-_123:HG2      0.000  2.400  2.400 100.00 100.00 1000.000  0.00
1:GLU-_123:HB2     1:GLU-_123:HG2      1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:GLU-_123:HB1     1:GLU-_123:HG1      1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:GLU-_123:HB2     1:LEU_142:HG        1.800  4.300  3.200 100.00 100.00 1000.000  0.00
1:GLU-_123:HB1     1:ILE_146:HD1*      2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:GLU-_123:HB1     1:LEU_142:HD2*      2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:LEU_145:HD1*     1:GLU-_123:HG2      2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:LEU_145:HD1*     1:GLU-_123:HG1      2.400  6.000  4.300 100.00 100.00 1000.000  0.00
1:LEU_124:HD2*     1:GLU-_123:HB2      2.400  6.000  4.300 100.00 100.00 1000.000  0.00
1:ILE_146:HB       1:GLU-_123:HG1      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ILE_146:HG2*     1:GLU-_123:HG1      1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:ILE_146:HG2*     1:GLU-_123:HB2      1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:ILE_146:HG2*     1:GLU-_123:HB1      1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:ILE_146:HG2*     1:GLU-_123:HG2      1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:GLU-_123:HA      1:ARG+_126:HD1      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:GLU-_123:HA      1:GLU-_123:HG1      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:GLU-_123:HA      1:GLU-_123:HG2      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:GLU-_123:HA      1:ARG+_126:HD2      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ILE_146:HD1*     1:GLU-_123:HG1      2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:TRP_156:HZ2      1:LEU_124:HB1       3.200  5.000  5.000 100.00 100.00 1000.000  0.00
1:TRP_156:HZ3      1:LEU_124:HD1*      2.400  6.000  4.300 100.00 100.00 1000.000  0.00
1:TRP_156:HE3      1:LEU_124:HD1*      3.200  6.000  4.300 100.00 100.00 1000.000  0.00
1:TRP_156:HZ2      1:LEU_124:HD2*      2.400  6.000  4.300 100.00 100.00 1000.000  0.00
1:TRP_156:HB1      1:LEU_124:HD1*      2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:TRP_156:HB1      1:LEU_124:HD2*      3.200  6.000  5.000 100.00 100.00 1000.000  0.00
1:TRP_156:HB2      1:LEU_124:HD2*      3.200  6.000  5.000 100.00 100.00 1000.000  0.00
1:VAL_153:HG2*     1:ILE_146:HD1*      0.000  4.400  2.400 100.00 100.00 1000.000  0.00
1:VAL_153:HG2*     1:LEU_124:HD2*      2.400  6.300  4.300 100.00 100.00 1000.000  0.00
1:LEU_148:HD2*     1:LEU_124:HD2*      1.800  5.200  3.200 100.00 100.00 1000.000  0.00
1:TRP_156:HD1      1:LEU_124:HD1*      1.800  5.300  3.200 100.00 100.00 1000.000  0.00
1:LEU_142:HD2*     1:LEU_124:HD2*      2.400  6.300  4.300 100.00 100.00 1000.000  0.00
1:LEU_142:HD1*     1:ILE_146:HD1*      0.000  6.300  2.400 100.00 100.00 1000.000  0.00
1:LEU_142:HD2*     1:ILE_146:HD1*      0.000  4.400  2.400 100.00 100.00 1000.000  0.00
1:LEU_124:HD1*     1:LEU_124:HB2       2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:LEU_124:HD1*     1:VAL_153:HA        1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:LEU_124:HD1*     1:LEU_124:HA        1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:LEU_124:HD2*     1:GLN_120:HA        2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:LEU_124:HD2*     1:LEU_124:HB2       1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:LEU_124:HD2*     1:LEU_124:HB1       1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:LEU_124:HD2*     1:TRP_156:HD1       2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:LEU_124:HD1*     1:TRP_156:HA        2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:LEU_124:HB1      1:LEU_124:HA        2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:LEU_124:HA       1:LEU_124:HG        2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:LEU_124:HA       1:LEU_142:HD2*      2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:LEU_124:HA       1:LEU_124:HD2*      2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:ILE_146:HD1*     1:LEU_124:HD2*      1.800  5.200  3.200 100.00 100.00 1000.000  0.00
1:ILE_146:HD1*     1:LEU_124:HG        1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:PHE_157:HZ       1:LEU_124:HD1*      2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:PHE_157:HE*      1:LEU_124:HD1*      2.400  7.300  4.300 100.00 100.00 1000.000  0.00
1:TRP_156:HZ2      1:GLU-_125:HG1      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:TRP_156:HZ2      1:GLU-_125:HG2      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:GLU-_125:HB2     1:GLU-_125:HG1      1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:GLU-_125:HB2     1:GLU-_125:HG2      1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:GLU-_125:HB1     1:GLU-_125:HA       1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:GLU-_125:HB1     1:GLU-_125:HG1      1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:GLU-_125:HB2     1:GLU-_125:HA       1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:ARG+_129:HG2     1:GLU-_125:HG2      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:TRP_156:HH2      1:GLU-_125:HG1      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:TRP_156:HH2      1:GLU-_125:HG2      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:TRP_156:HH2      1:GLU-_125:HB1      2.400  5.000  4.300 100.00 100.00 1000.000  0.00
1:TRP_156:HH2      1:GLU-_125:HA       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:GLU-_125:HA      1:PHE_128:HB1       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:GLU-_125:HA      1:PHE_128:HB2       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:GLU-_125:HA      1:TRP_156:HZ3       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:GLU-_125:HA      1:GLU-_125:HG2      1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:GLU-_125:HA      1:GLU-_125:HG1      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:GLU-_125:HG2     1:GLU-_125:HB1      1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:ARG+_126:HB2     1:ARG+_126:HA       1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:ARG+_126:HB2     1:ARG+_126:HD2      1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:ARG+_126:HB1     1:ARG+_126:HD2      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_126:HB1     1:ARG+_126:HG1      1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:ARG+_126:HB2     1:ARG+_126:HG2      1.800  3.200  2.400 100.00 100.00 1000.000  0.00
1:ARG+_126:HB1     1:ARG+_126:HG2      1.800  3.200  2.400 100.00 100.00 1000.000  0.00
1:ARG+_126:HB1     1:ARG+_126:HD1      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_126:HB2     1:ARG+_126:HD1      1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:ARG+_126:HB2     1:ARG+_126:HG1      1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:ARG+_126:HG1     1:ARG+_126:HD1      1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:ARG+_126:HG2     1:ARG+_126:HD2      1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:ARG+_126:HG1     1:ARG+_126:HD2      1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:ARG+_126:HG1     1:ARG+_126:HA       1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:ARG+_126:HG2     1:ARG+_126:HD1      1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:ARG+_126:HG2     1:ARG+_126:HA       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_126:HD2     1:ARG+_126:HA       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_126:HD1     1:ARG+_126:HA       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_126:HA      1:ARG+_126:HB1      1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:GLN_130:HB2      1:ARG+_127:HA       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:GLN_130:HB1      1:ARG+_127:HA       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_127:HB1     1:LEU_142:HD1*      2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_127:HB2     1:ARG+_127:HA       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_127:HB2     1:LEU_134:HD1*      2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_127:HB2     1:PHE_157:HZ        2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_127:HB2     1:ARG+_127:HG1      1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:ARG+_127:HB2     1:PHE_157:HE*       2.400  6.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_127:HB2     1:ARG+_127:HD2      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_127:HB2     1:ARG+_127:HD1      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_127:HB1     1:ARG+_127:HD1      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_127:HB1     1:ARG+_127:HD2      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_127:HG1     1:ARG+_127:HD2      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_127:HG1     1:ARG+_127:HD1      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_127:HG1     1:ARG+_127:HA       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_127:HG1     1:LEU_142:HD2*      2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_127:HG1     1:LEU_142:HD1*      2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_127:HD2     1:GLU-_138:HG1      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_127:HD1     1:GLU-_138:HG1      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_127:HD2     1:ARG+_127:HA       1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:ARG+_127:HD1     1:ARG+_127:HA       1.800  4.300  3.200 100.00 100.00 1000.000  0.00
1:ARG+_127:HD2     1:LEU_134:HD1*      3.200  6.000  5.000 100.00 100.00 1000.000  0.00
1:ARG+_161:HB2     1:PHE_128:HZ        2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:PHE_128:HD*      1:PHE_157:HE*       2.400  8.300  4.300 100.00 100.00 1000.000  0.00
1:PHE_128:HD*      1:TRP_156:HZ3       2.400  6.300  4.300 100.00 100.00 1000.000  0.00
1:PHE_128:HD*      1:PHE_157:HD*       2.400  8.300  4.300 100.00 100.00 1000.000  0.00
1:PHE_128:HD*      1:PHE_128:HA        2.400  6.300  4.300 100.00 100.00 1000.000  0.00
1:PHE_128:HD*      1:PHE_128:HB2       1.800  5.200  3.200 100.00 100.00 1000.000  0.00
1:PHE_128:HD*      1:PHE_128:HB1       1.800  5.200  3.200 100.00 100.00 1000.000  0.00
1:PHE_157:HE*      1:PHE_128:HA        2.400  6.300  4.300 100.00 100.00 1000.000  0.00
1:PHE_128:HE*      1:PHE_157:HD*       2.400  8.300  4.300 100.00 100.00 1000.000  0.00
1:PHE_128:HE*      1:ARG+_132:HG2      2.400  6.300  4.300 100.00 100.00 1000.000  0.00
1:PHE_128:HE*      1:THR_164:HG2*      1.800  6.200  3.200 100.00 100.00 1000.000  0.00
1:PHE_128:HE*      1:ARG+_161:HA       2.400  6.300  4.300 100.00 100.00 1000.000  0.00
1:HIS+_160:HB2     1:PHE_128:HZ        3.200  5.000  5.000 100.00 100.00 1000.000  0.00
1:HIS+_160:HB1     1:PHE_128:HZ        2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:HIS+_160:HB2     1:PHE_128:HE*       3.200  7.000  5.000 100.00 100.00 1000.000  0.00
1:PHE_128:HZ       1:ARG+_161:HA       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:PHE_157:HA       1:PHE_128:HE*       2.400  6.300  4.300 100.00 100.00 1000.000  0.00
1:PHE_157:HA       1:PHE_128:HD*       2.400  6.300  4.300 100.00 100.00 1000.000  0.00
1:THR_164:HG2*     1:PHE_128:HZ        2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:TRP_156:HH2      1:PHE_128:HB1       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:PHE_128:HA       1:ARG+_132:HA       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:PHE_128:HA       1:PHE_128:HB2       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:PHE_157:HB1      1:PHE_128:HE*       3.200  7.000  5.000 100.00 100.00 1000.000  0.00
1:ARG+_132:HA      1:PHE_128:HD*       2.400  6.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_132:HA      1:PHE_128:HE*       3.200  7.000  5.000 100.00 100.00 1000.000  0.00
1:HIS+_160:HD2     1:PHE_128:HD*       2.400  6.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_129:HB*     1:ARG+_129:HG2      0.000  3.400  2.400 100.00 100.00 1000.000  0.00
1:ARG+_129:HB*     1:ARG+_129:HD1      1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:ARG+_129:HB*     1:ARG+_129:HA       1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:ARG+_129:HG2     1:ARG+_129:HD2      1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:ARG+_129:HG1     1:ARG+_129:HD2      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_129:HG1     1:ARG+_129:HD1      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_129:HG2     1:ARG+_129:HA       1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:ARG+_129:HG2     1:ARG+_129:HD1      1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:ARG+_129:HD1     1:ARG+_129:HA       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_129:HA      1:ARG+_129:HD2      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:GLN_130:HB1      1:GLN_130:HA        0.000  3.200  2.400 100.00 100.00 1000.000  0.00
1:GLN_130:HB1      1:GLN_130:HG2       0.000  3.200  2.400 100.00 100.00 1000.000  0.00
1:GLN_130:HB1      1:GLN_130:HG1       1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:GLN_130:HB1      1:GLN_131:HB2       1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:GLN_130:HB2      1:GLN_130:HG1       1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:GLN_130:HB2      1:GLN_130:HA        0.000  3.200  2.400 100.00 100.00 1000.000  0.00
1:GLN_130:HB2      1:GLN_130:HG2       0.000  3.200  2.400 100.00 100.00 1000.000  0.00
1:GLN_130:HA       1:GLN_130:HG2       0.000  3.200  2.400 100.00 100.00 1000.000  0.00
1:GLN_130:HA       1:GLN_130:HG1       1.800  4.300  3.200 100.00 100.00 1000.000  0.00
1:GLN_131:HB2      1:LEU_134:HD1*      2.400  6.000  4.300 100.00 100.00 1000.000  0.00
1:GLN_131:HB2      1:GLN_131:HA        2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:GLN_131:HB1      1:GLN_131:HG1       0.000  2.400  2.400 100.00 100.00 1000.000  0.00
1:GLN_131:HB1      1:GLN_131:HA        1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:GLN_131:HB2      1:GLN_131:HG1       0.000  3.200  2.400 100.00 100.00 1000.000  0.00
1:GLN_131:HB1      1:LEU_134:HD1*      2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_132:HA      1:GLN_131:HA        2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:GLN_131:HA       1:ARG+_132:HB2      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:GLN_131:HG1      1:LEU_134:HD1*      2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_132:HB1     1:ARG+_132:HD2      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_132:HB1     1:ARG+_132:HG2      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_132:HB2     1:ARG+_132:HD1      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_132:HB2     1:ARG+_132:HD2      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_132:HB1     1:ARG+_132:HD1      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_132:HB1     1:ARG+_132:HA       1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:ARG+_132:HB2     1:ARG+_132:HG2      1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:ARG+_132:HB2     1:ARG+_132:HA       1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:TYR_133:HD*      1:ARG+_132:HG1      2.400  6.300  4.300 100.00 100.00 1000.000  0.00
1:TYR_133:HD*      1:ARG+_132:HG2      2.400  6.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_132:HG2     1:ARG+_132:HA       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_132:HG2     1:ARG+_132:HD1      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_132:HG1     1:ARG+_161:HB2      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_132:HG2     1:ARG+_132:HD2      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_132:HG1     1:ARG+_132:HA       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_132:HG1     1:ARG+_132:HB1      1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:ARG+_132:HG1     1:ARG+_132:HD1      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_132:HG1     1:ARG+_132:HD2      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_132:HD1     1:TYR_133:HD*       2.400  6.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_132:HA      1:PHE_157:HD*       2.400  6.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_132:HA      1:ARG+_132:HD2      2.400  5.000  4.300 100.00 100.00 1000.000  0.00
1:TYR_133:HE*      1:ARG+_132:HG1      2.400  6.300  4.300 100.00 100.00 1000.000  0.00
1:TYR_133:HE*      1:ARG+_132:HD2      2.400  6.300  4.300 100.00 100.00 1000.000  0.00
1:TYR_133:HD*      1:TYR_133:HB2       0.000  5.200  3.200 100.00 100.00 1000.000  0.00
1:TYR_133:HD*      1:TYR_133:HA        2.400  6.300  4.300 100.00 100.00 1000.000  0.00
1:TYR_133:HB2      1:TYR_133:HA        1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:TYR_133:HB1      1:TYR_133:HA        1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:TYR_133:HB1      1:TYR_133:HD*       1.800  6.300  4.300 100.00 100.00 1000.000  0.00
1:LEU_134:HA       1:LEU_134:HB1       1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:LEU_134:HA       1:LEU_134:HB2       1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:LEU_134:HA       1:LEU_134:HD2*      2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:LEU_134:HA       1:LEU_134:HD1*      1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:ARG+_139:HB2     1:LEU_134:HD1*      2.400  6.000  4.300 100.00 100.00 1000.000  0.00
1:ARG+_139:HB2     1:LEU_134:HD2*      2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:GLU-_138:HB2     1:LEU_134:HB1       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:GLU-_138:HB2     1:LEU_134:HD1*      1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:GLU-_138:HB2     1:LEU_134:HD2*      2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:PHE_157:HE*      1:LEU_134:HD2*      2.400  7.300  4.300 100.00 100.00 1000.000  0.00
1:PHE_157:HE*      1:LEU_134:HD1*      2.400  7.300  4.300 100.00 100.00 1000.000  0.00
1:PHE_157:HD*      1:LEU_134:HD1*      2.400  7.300  4.300 100.00 100.00 1000.000  0.00
1:PHE_157:HD*      1:LEU_134:HD2*      2.400  7.300  4.300 100.00 100.00 1000.000  0.00
1:LEU_134:HG       1:LEU_134:HB2       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:LEU_134:HG       1:LEU_134:HB1       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:LEU_134:HG       1:LEU_134:HA        2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:LEU_134:HD2*     1:LEU_142:HB2       2.400  6.000  4.300 100.00 100.00 1000.000  0.00
1:LEU_134:HD2*     1:ARG+_139:HB1      1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:LEU_134:HD2*     1:LEU_134:HB2       1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:LEU_134:HD2*     1:ARG+_139:HA       1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:LEU_134:HD2*     1:LEU_134:HB1       1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:LEU_134:HD2*     1:PHE_157:HZ        2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:LEU_134:HB2      1:ARG+_139:HA       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:LEU_134:HB1      1:LEU_134:HD1*      1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:LEU_134:HB2      1:LEU_134:HD1*      2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:LEU_134:HD1*     1:ARG+_139:HB1      0.000  4.200  2.400 100.00 100.00 1000.000  0.00
1:LEU_134:HD1*     1:ARG+_139:HA       1.800  5.300  3.200 100.00 100.00 1000.000  0.00
1:LEU_142:HD1*     1:LEU_134:HD2*      2.400  6.300  4.300 100.00 100.00 1000.000  0.00
1:VAL_153:HG1*     1:LEU_134:HD2*      1.800  5.200  3.200 100.00 100.00 1000.000  0.00
1:ARG+_139:HA      1:LEU_134:HB1       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:GLU-_138:HA      1:LEU_134:HD1*      2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:SER_135:HB1      1:SER_135:HA        1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:SER_135:HB2      1:SER_135:HA        0.000  2.400  2.400 100.00 100.00 1000.000  0.00
1:ALA_136:HB*      1:SER_135:HA        2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:PRO_137:HD1      1:ALA_136:HA        3.200  5.000  5.000 100.00 100.00 1000.000  0.00
1:PRO_137:HD2      1:ALA_136:HB*       0.000  4.200  2.400 100.00 100.00 1000.000  0.00
1:ALA_136:HA       1:ARG+_139:HD2      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ALA_136:HA       1:GLU-_140:HG1      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ALA_136:HA       1:PRO_137:HD2       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ALA_136:HB*      1:PRO_137:HA        1.800  5.300  3.200 100.00 100.00 1000.000  0.00
1:ALA_136:HB*      1:PRO_137:HG1       1.800  5.300  3.200 100.00 100.00 1000.000  0.00
1:ALA_136:HB*      1:PRO_137:HG2       1.800  5.300  3.200 100.00 100.00 1000.000  0.00
1:ALA_136:HB*      1:PRO_137:HD1       0.000  3.400  2.400 100.00 100.00 1000.000  0.00
1:ALA_136:HB*      1:GLU-_140:HG2      2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:ALA_136:HB*      1:GLU-_140:HG1      2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:GLU-_140:HG2     1:ALA_136:HA        3.200  5.000  5.000 100.00 100.00 1000.000  0.00
1:GLU-_140:HB2     1:PRO_137:HA        2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:GLU-_138:HB2     1:ARG+_139:HA       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:GLU-_138:HB1     1:GLU-_138:HA       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:GLU-_138:HB2     1:GLU-_138:HA       1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:HIS+_141:HB1     1:GLU-_138:HA       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:HIS+_141:HB2     1:GLU-_138:HA       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:GLU-_138:HA      1:GLU-_138:HG2      1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:GLU-_138:HG1     1:GLU-_138:HA       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_139:HB1     1:ARG+_139:HA       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_139:HG2     1:ARG+_139:HD2      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:VAL_153:HG1*     1:ARG+_139:HD2      2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:VAL_153:HG2*     1:ARG+_139:HA       2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:VAL_153:HG1*     1:ARG+_139:HA       1.800  4.200  4.300 100.00 100.00 1000.000  0.00
1:ARG+_139:HD1     1:ARG+_139:HG1      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_139:HD1     1:ARG+_139:HG2      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_139:HD1     1:VAL_153:HG1*      2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_139:HD2     1:LYS+_154:HA       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_139:HD2     1:ARG+_139:HA       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_139:HD1     1:LYS+_154:HA       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:LEU_142:HB2      1:ARG+_139:HA       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_139:HA      1:ARG+_139:HB2      1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:ARG+_139:HA      1:ARG+_139:HD1      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:PRO_150:HB2      1:GLU-_140:HG1      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:PRO_150:HB1      1:GLU-_140:HA       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:VAL_153:HG1*     1:GLU-_140:HA       2.400  6.000  4.300 100.00 100.00 1000.000  0.00
1:GLU-_140:HB1     1:ALA_143:HB*       2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:GLU-_140:HB1     1:PRO_150:HD1       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:GLU-_140:HB2     1:GLU-_140:HA       1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:GLU-_140:HB1     1:GLU-_140:HA       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:GLU-_140:HB1     1:PRO_150:HB2       2.400  5.000  4.300 100.00 100.00 1000.000  0.00
1:GLU-_140:HB1     1:PRO_150:HG2       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:PRO_150:HA       1:GLU-_140:HA       3.200  5.000  5.000 100.00 100.00 1000.000  0.00
1:GLU-_140:HA      1:GLU-_140:HG1      1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:GLU-_140:HA      1:ALA_143:HB*       0.000  3.400  2.400 100.00 100.00 1000.000  0.00
1:HIS+_141:HA      1:GLU-_140:HB2      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:GLU-_140:HG2     1:GLU-_140:HA       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:GLU-_140:HG1     1:GLU-_140:HB2      1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:GLU-_140:HG2     1:GLU-_140:HB2      0.000  2.400  2.400 100.00 100.00 1000.000  0.00
1:HIS+_141:HB2     1:HIS+_141:HD2      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:HIS+_141:HB2     1:HIS+_141:HA       1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:HIS+_141:HB1     1:HIS+_141:HA       0.000  3.200  2.400 100.00 100.00 1000.000  0.00
1:HIS+_141:HB1     1:HIS+_141:HD2      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:LEU_145:HD1*     1:HIS+_141:HD2      2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:HIS+_141:HA      1:SER_144:HB*       0.000  3.400  2.400 100.00 100.00 1000.000  0.00
1:LEU_142:HG       1:LEU_142:HA        0.000  3.200  2.400 100.00 100.00 1000.000  0.00
1:VAL_153:HG2*     1:LEU_142:HB1       1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:VAL_153:HG2*     1:LEU_142:HB2       1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:VAL_153:HG2*     1:LEU_142:HG        1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:LEU_145:HG       1:LEU_142:HD1*      2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:LEU_145:HD1*     1:LEU_142:HD1*      0.000  4.400  2.400 100.00 100.00 1000.000  0.00
1:LEU_145:HD1*     1:LEU_142:HA        0.000  3.400  2.400 100.00 100.00 1000.000  0.00
1:LEU_142:HD1*     1:LEU_145:HB1       1.800  5.300  3.200 100.00 100.00 1000.000  0.00
1:LEU_142:HD1*     1:LEU_142:HB2       0.000  4.200  2.400 100.00 100.00 1000.000  0.00
1:LEU_145:HB2      1:LEU_142:HA        2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:LEU_145:HB1      1:LEU_142:HA        1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:LEU_142:HB1      1:LEU_142:HG        2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:LEU_142:HB1      1:LEU_142:HA        2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:LEU_142:HB2      1:LEU_142:HA        2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:LEU_142:HB2      1:LEU_142:HG        1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:LEU_142:HA       1:LEU_142:HD1*      1.800  5.300  3.200 100.00 100.00 1000.000  0.00
1:ALA_143:HA       1:VAL_153:HG2*      1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:VAL_153:HB       1:ALA_143:HA        2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:LEU_148:HD2*     1:ALA_143:HA        2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:PRO_150:HA       1:ALA_143:HB*       1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:PRO_150:HA       1:ALA_143:HA        2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ILE_146:HG11     1:ALA_143:HA        3.200  5.000  5.000 100.00 100.00 1000.000  0.00
1:SER_144:HA       1:ALA_143:HB*       2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:SER_144:HB*      1:ALA_143:HB*       2.400  6.300  4.300 100.00 100.00 1000.000  0.00
1:ALA_143:HB*      1:VAL_153:HG2*      0.000  4.400  2.400 100.00 100.00 1000.000  0.00
1:ALA_143:HB*      1:THR_149:HA        1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:ILE_146:HD1*     1:ALA_143:HA        2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:ALA_143:HA       1:LEU_148:HB1       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:SER_144:HA       1:SER_144:HB*       0.000  3.400  2.400 100.00 100.00 1000.000  0.00
1:SER_144:HA       1:ARG+_147:HB1      2.400  5.000  4.300 100.00 100.00 1000.000  0.00
1:ARG+_147:HA      1:SER_144:HA        1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:LEU_145:HG       1:LEU_145:HA        1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:LEU_145:HG       1:LEU_145:HB1       0.000  2.400  2.400 100.00 100.00 1000.000  0.00
1:LEU_145:HD1*     1:ILE_146:HA        2.400  7.300  4.300 100.00 100.00 1000.000  0.00
1:LEU_145:HD2*     1:ILE_146:HA        2.400  7.300  4.300 100.00 100.00 1000.000  0.00
1:ILE_146:HA       1:LEU_145:HB1       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ILE_146:HG2*     1:LEU_145:HB1       1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:LEU_145:HA       1:LEU_145:HB1       1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:LEU_148:HG       1:ILE_146:HG2*      2.400  6.000  4.300 100.00 100.00 1000.000  0.00
1:LEU_148:HD2*     1:ILE_146:HG2*      1.800  7.000  3.200 100.00 100.00 1000.000  0.00
1:LEU_148:HD2*     1:ILE_146:HG11      1.800  5.300  3.200 100.00 100.00 1000.000  0.00
1:ILE_146:HG12     1:LEU_148:HB1       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ILE_146:HG12     1:ILE_146:HB        2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ILE_146:HG12     1:ILE_146:HG2*      1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:ILE_146:HG11     1:ILE_146:HB        2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ILE_146:HG11     1:LEU_148:HG        2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ILE_146:HA       1:ILE_146:HG2*      0.000  3.400  2.400 100.00 100.00 1000.000  0.00
1:ILE_146:HA       1:ILE_146:HG11      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ILE_146:HA       1:ILE_146:HD1*      2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:ILE_146:HA       1:ILE_146:HB        1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:ILE_146:HA       1:ILE_146:HG12      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ILE_146:HB       1:ILE_146:HD1*      1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:ILE_146:HG2*     1:ILE_146:HG11      0.000  4.200  2.400 100.00 100.00 1000.000  0.00
1:ILE_146:HG2*     1:ILE_146:HD1*      0.000  4.400  2.400 100.00 100.00 1000.000  0.00
1:ILE_146:HD1*     1:LEU_148:HD2*      1.800  5.200  3.200 100.00 100.00 1000.000  0.00
1:ILE_146:HD1*     1:LEU_148:HG        1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:ILE_146:HD1*     1:LEU_148:HB1       2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_147:HG*     1:ARG+_147:HA       1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:ARG+_147:HG*     1:ARG+_147:HB2      1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:ARG+_147:HG*     1:ARG+_147:HB1      1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:ARG+_147:HB2     1:ARG+_147:HA       1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:ARG+_147:HB1     1:ARG+_147:HA       1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:ARG+_147:HB1     1:ARG+_147:HD*      1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:ARG+_147:HB2     1:ARG+_147:HD*      1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:ARG+_147:HD*     1:ARG+_147:HA       1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:ARG+_147:HD*     1:ARG+_147:HG*      0.000  4.400  2.400 100.00 100.00 1000.000  0.00
1:LEU_148:HA       1:LEU_148:HD1*      0.000  3.400  2.400 100.00 100.00 1000.000  0.00
1:LEU_148:HA       1:LEU_148:HG        2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:LEU_148:HA       1:LEU_148:HD2*      1.800  5.300  3.200 100.00 100.00 1000.000  0.00
1:LEU_148:HA       1:LEU_148:HB2       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:LEU_148:HG       1:LEU_148:HB1       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:LEU_148:HB2      1:LEU_148:HD2*      3.200  6.000  5.000 100.00 100.00 1000.000  0.00
1:LEU_148:HB1      1:LEU_148:HD1*      1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:LEU_148:HB1      1:LEU_148:HD2*      1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:LEU_148:HD2*     1:TRP_156:HD1       2.400  6.000  4.300 100.00 100.00 1000.000  0.00
1:LEU_148:HD1*     1:GLN_152:HG2       2.400  6.000  4.300 100.00 100.00 1000.000  0.00
1:PRO_150:HD2      1:THR_149:HA        1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:PRO_150:HD1      1:THR_149:HB        1.800  3.200  3.200 100.00 100.00 1000.000  0.00 
1:PRO_150:HD2      1:THR_149:HB        1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:PRO_150:HD1      1:THR_149:HA        1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:PRO_150:HD1      1:THR_149:HG2*      1.800  4.200  2.400 100.00 100.00 1000.000  0.00
1:THR_149:HB       1:THR_149:HG2*      0.000  3.400  2.400 100.00 100.00 1000.000  0.00
1:THR_149:HG2*     1:PRO_150:HD2       1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:THR_149:HG2*     1:THR_149:HA        0.000  3.400  2.400 100.00 100.00 1000.000  0.00
1:THR_149:HA       1:PRO_150:HG2       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:PRO_150:HB1      1:PRO_150:HD2       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:PRO_150:HB1      1:PRO_150:HD1       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:VAL_153:HB       1:PRO_150:HA        2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:PRO_150:HD2      1:PRO_150:HA        2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:VAL_153:HG2*     1:PRO_150:HA        2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:PRO_150:HA       1:PRO_150:HG2       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:PRO_150:HA       1:PRO_150:HB1       1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:LYS+_154:HB*     1:THR_151:HA        2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:ILE_155:HD1*     1:THR_151:HG2*      1.800  5.200  3.200 100.00 100.00 1000.000  0.00
1:THR_151:HB       1:THR_151:HA        1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:THR_151:HA       1:ILE_155:HB        2.400  5.000  4.300 100.00 100.00 1000.000  0.00
1:THR_151:HA       1:LYS+_154:HE1      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:THR_151:HA       1:THR_151:HG2*      0.000  3.400  2.400 100.00 100.00 1000.000  0.00
1:THR_151:HA       1:LYS+_154:HE2      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:THR_151:HG2*     1:ILE_155:HG11      1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:THR_151:HG2*     1:LYS+_154:HE1      1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:THR_151:HG2*     1:LYS+_154:HE2      1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:THR_151:HG2*     1:ILE_155:HG12      1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:ILE_155:HG2*     1:GLN_152:HA        2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:VAL_153:HB       1:VAL_153:HA        2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:PHE_157:HE*      1:VAL_153:HG2*      2.400  7.300  4.300 100.00 100.00 1000.000  0.00
1:VAL_153:HG2*     1:VAL_153:HA        1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:VAL_153:HG2*     1:PHE_157:HD*       2.400  7.300  4.300 100.00 100.00 1000.000  0.00
1:VAL_153:HA       1:VAL_153:HG1*      1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:VAL_153:HG1*     1:PHE_157:HE*       2.400  7.300  4.300 100.00 100.00 1000.000  0.00
1:VAL_153:HG1*     1:PHE_157:HD*       2.400  7.300  4.300 100.00 100.00 1000.000  0.00
1:LYS+_154:HA      1:VAL_153:HG1*      2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:ILE_155:HD1*     1:LYS+_154:HE1      2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:ILE_155:HD1*     1:LYS+_154:HE2      1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:LYS+_154:HD1     1:LYS+_154:HA       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:LYS+_154:HD2     1:LYS+_154:HE2      1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:LYS+_154:HD1     1:LYS+_154:HE2      1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:LYS+_154:HD1     1:LYS+_154:HE1      1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:LYS+_154:HD2     1:LYS+_154:HA       1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:LYS+_154:HD1     1:GLN_158:HG1       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:LYS+_154:HE2     1:LYS+_154:HA       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:LYS+_154:HE1     1:LYS+_154:HA       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:LYS+_154:HE1     1:LYS+_154:HD2      1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:LYS+_154:HE1     1:GLN_158:HG1       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:LYS+_154:HE2     1:GLN_158:HG1       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:LYS+_154:HA      1:PHE_157:HB2       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:LYS+_154:HA      1:GLN_158:HG1       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:LYS+_154:HA      1:PHE_157:HB1       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:GLN_158:HB2      1:ILE_155:HD1*      2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:GLN_158:HB2      1:ILE_155:HA        2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ILE_155:HD1*     1:GLN_158:HB1       1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:ILE_155:HD1*     1:ILE_155:HG2*      0.000  4.400  2.400 100.00 100.00 1000.000  0.00
1:ILE_155:HD1*     1:GLN_158:HG2       2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:ILE_155:HG12     1:ILE_155:HG2*      1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:ILE_155:HG12     1:ILE_155:HB        2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:TRP_156:HA       1:ILE_155:HG2*      2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:ILE_155:HA       1:ILE_155:HD1*      1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:ILE_155:HA       1:ILE_155:HG2*      1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:ILE_155:HA       1:GLN_158:HG2       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ILE_155:HG2*     1:ILE_155:HG11      1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:ILE_155:HB       1:ILE_155:HD1*      2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:ILE_155:HB       1:ILE_155:HG11      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ILE_155:HB       1:ILE_155:HA        2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:TRP_156:HB1      1:TRP_156:HA        1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:TRP_156:HB2      1:TRP_156:HA        1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:PHE_157:HZ       1:TRP_156:HE3       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:HIS+_160:HB2     1:TRP_156:HE3       3.200  5.000  5.000 100.00 100.00 1000.000  0.00
1:TRP_156:HD1      1:TRP_156:HA        2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:TRP_156:HD1      1:TRP_156:HB1       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:TRP_156:HD1      1:TRP_156:HB2       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:PHE_157:HA       1:TRP_156:HE3       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:TRP_156:HA       1:ASN_159:HB1       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:TRP_156:HA       1:ASN_159:HB2       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:TRP_156:HH2      1:HIS+_160:HD2      3.200  5.000  5.000 100.00 100.00 1000.000  0.00
1:TRP_156:HH2      1:HIS+_160:HB2      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:TRP_156:HE3      1:PHE_157:HD*       2.400  6.300  4.300 100.00 100.00 1000.000  0.00
1:TRP_156:HE3      1:TRP_156:HB1       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:TRP_156:HZ3      1:HIS+_160:HD2      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:PHE_157:HE*      1:PHE_157:HA        2.400  6.300  4.300 100.00 100.00 1000.000  0.00
1:PHE_157:HD*      1:PHE_157:HB1       1.800  6.300  4.300 100.00 100.00 1000.000  0.00
1:PHE_157:HD*      1:PHE_157:HB2       1.800  6.300  4.300 100.00 100.00 1000.000  0.00
1:PHE_157:HD*      1:PHE_157:HA        2.400  6.300  4.300 100.00 100.00 1000.000  0.00
1:HIS+_160:HB1     1:PHE_157:HA        2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:HIS+_160:HB2     1:PHE_157:HA        2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:PHE_157:HA       1:PHE_157:HB1       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:PHE_157:HA       1:PHE_157:HB2       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:PHE_157:HB2      1:PHE_157:HE*       2.400  6.300  4.300 100.00 100.00 1000.000  0.00
1:GLN_158:HB2      1:GLN_158:HA        2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:GLN_158:HB1      1:GLN_158:HA        1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:GLN_158:HA       1:GLN_158:HG2       1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:TYR_162:HB2      1:ASN_159:HA        2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ASN_159:HB2      1:ASN_159:HA        2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ASN_159:HB1      1:ASN_159:HA        2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:LYS+_163:HB2     1:HIS+_160:HA       1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:LYS+_163:HB1     1:HIS+_160:HA       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:HIS+_160:HB2     1:HIS+_160:HA       1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:HIS+_160:HB1     1:HIS+_160:HA       1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:HIS+_160:HB2     1:HIS+_160:HD2      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:LYS+_163:HG1     1:HIS+_160:HA       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:LYS+_163:HG2     1:HIS+_160:HA       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:THR_164:HG2*     1:HIS+_160:HA       2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:THR_164:HG2*     1:HIS+_160:HD2      2.400  6.000  4.300 100.00 100.00 1000.000  0.00
1:LYS+_163:HE2     1:HIS+_160:HA       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:LYS+_163:HE1     1:HIS+_160:HA       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:HIS+_160:HD2     1:HIS+_160:HB1      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_161:HB2     1:ARG+_161:HA       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_161:HG2     1:ARG+_161:HB2      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_161:HG2     1:ARG+_161:HB1      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_161:HG1     1:ARG+_161:HB2      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_161:HG2     1:ARG+_161:HA       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:TYR_162:HA       1:ARG+_161:HB2      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:TYR_162:HD*      1:TYR_162:HB2       1.800  6.300  4.300 100.00 100.00 1000.000  0.00
1:TYR_162:HD*      1:TYR_162:HA        1.800  5.200  3.200 100.00 100.00 1000.000  0.00
1:TYR_162:HD*      1:TYR_162:HB1       1.800  6.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_166:HD1     1:TYR_162:HE*       2.400  6.300  4.300 100.00 100.00 1000.000  0.00
1:TYR_162:HA       1:TYR_162:HE*       2.400  6.300  4.300 100.00 100.00 1000.000  0.00
1:TYR_162:HA       1:TYR_162:HB1       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:TYR_162:HA       1:TYR_162:HB2       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:LYS+_163:HB2     1:LYS+_163:HE2      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:LYS+_163:HB2     1:THR_164:HG2*      2.400  6.000  4.300 100.00 100.00 1000.000  0.00
1:LYS+_163:HB1     1:LYS+_163:HE1      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:LYS+_163:HB2     1:LYS+_163:HE1      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:LYS+_163:HB2     1:LYS+_163:HA       1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:LYS+_163:HB1     1:LYS+_163:HA       1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:ARG+_166:HB2     1:LYS+_163:HA       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_166:HB1     1:LYS+_163:HA       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:LYS+_163:HD1     1:LYS+_163:HA       2.400  5.000  4.300 100.00 100.00 1000.000  0.00
1:LYS+_163:HD1     1:LYS+_163:HE2      1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:LYS+_163:HD2     1:LYS+_163:HE1      1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:LYS+_163:HD1     1:LYS+_163:HB1      0.000  2.400  2.400 100.00 100.00 1000.000  0.00
1:LYS+_163:HD2     1:LYS+_163:HE2      1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:LYS+_163:HD1     1:LYS+_163:HE1      1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:LYS+_163:HD2     1:LYS+_163:HA       2.400  5.000  4.300 100.00 100.00 1000.000  0.00
1:ARG+_166:HG1     1:LYS+_163:HA       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:LYS+_163:HG2     1:LYS+_163:HA       1.800  4.300  3.200 100.00 100.00 1000.000  0.00
1:LYS+_163:HG1     1:LYS+_163:HA       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:LYS+_163:HG1     1:LYS+_163:HE2      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:LYS+_163:HG2     1:LYS+_163:HE2      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:LYS+_163:HG1     1:LYS+_163:HE1      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_166:HD2     1:LYS+_163:HA       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:LYS+_163:HA      1:THR_164:HA        2.400  5.000  4.300 100.00 100.00 1000.000  0.00
1:THR_164:HB       1:LYS+_165:HG1      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:THR_164:HB       1:THR_164:HA        0.000  2.400  2.400 100.00 100.00 1000.000  0.00
1:THR_164:HA       1:ALA_167:HB*       1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:THR_164:HA       1:THR_164:HG2*      0.000  4.200  2.400 100.00 100.00 1000.000  0.00
1:THR_164:HG2*     1:LYS+_165:HD2      1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:THR_164:HG2*     1:LYS+_165:HD1      1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:LYS+_165:HB1     1:LYS+_165:HG1      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:LYS+_165:HB1     1:LYS+_165:HE1      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:LYS+_165:HB1     1:LYS+_165:HA       1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:LYS+_165:HB2     1:LYS+_165:HA       1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:LYS+_165:HB1     1:LYS+_165:HE2      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:LYS+_165:HB2     1:LYS+_165:HE1      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:LYS+_165:HD1     1:LYS+_165:HE2      1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:LYS+_165:HG1     1:LYS+_165:HA       1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:LYS+_165:HG2     1:LYS+_165:HE2      1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:LYS+_165:HG1     1:LYS+_165:HE1      1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:LYS+_165:HG1     1:LYS+_165:HE2      1.800  4.300  3.200 100.00 100.00 1000.000  0.00
1:LYS+_165:HG2     1:LYS+_165:HA       1.800  4.300  3.200 100.00 100.00 1000.000  0.00
1:LYS+_165:HE1     1:LYS+_165:HA       1.800  5.000  3.200 100.00 100.00 1000.000  0.00
1:LYS+_165:HE2     1:LYS+_165:HB2      1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:LYS+_165:HE1     1:LYS+_165:HG2      0.000  3.200  2.400 100.00 100.00 1000.000  0.00
1:LYS+_165:HA      1:GLN_168:HB2       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ARG+_166:HB2     1:ARG+_166:HA       1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:ARG+_166:HB2     1:ARG+_166:HD1      1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:ARG+_166:HB1     1:ARG+_166:HD1      1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:ARG+_166:HB1     1:ARG+_166:HA       1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:ARG+_166:HG1     1:ARG+_166:HB1      0.000  2.400  2.400 100.00 100.00 1000.000  0.00
1:ARG+_166:HD1     1:ARG+_166:HA       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ASN_169:HB2      1:ARG+_166:HA       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ASN_169:HB2      1:ARG+_166:HG2      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ASN_169:HB1      1:ARG+_166:HA       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ASN_169:HB1      1:ARG+_166:HG2      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ALA_167:HB*      1:GLU-_170:HB2      1.800  5.300  3.200 100.00 100.00 1000.000  0.00
1:ALA_167:HB*      1:GLN_168:HG1       1.800  4.200  3.200 100.00 100.00 1000.000  0.00
1:ALA_167:HB*      1:GLN_168:HG2       1.800  5.300  3.200 100.00 100.00 1000.000  0.00
1:GLN_168:HA       1:ALA_167:HB*       2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:ALA_167:HA       1:GLU-_170:HG1      3.200  5.000  5.000 100.00 100.00 1000.000  0.00
1:ALA_167:HA       1:GLU-_170:HB1      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ALA_167:HA       1:GLU-_170:HB2      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:GLN_168:HB1      1:GLN_168:HG1       0.000  3.200  2.400 100.00 100.00 1000.000  0.00
1:GLN_168:HB2      1:GLN_168:HA        0.000  3.200  2.400 100.00 100.00 1000.000  0.00
1:GLN_168:HA       1:GLU-_170:HB2      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:GLN_168:HA       1:LYS+_171:HB2      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:GLN_168:HA       1:GLN_168:HG1       1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:ASN_169:HB2      1:GLU-_170:HA       3.200  5.000  5.000 100.00 100.00 1000.000  0.00
1:ASN_169:HB2      1:ASN_169:HA        0.000  3.200  2.400 100.00 100.00 1000.000  0.00
1:ASN_169:HB1      1:ASN_169:HA        0.000  3.200  2.400 100.00 100.00 1000.000  0.00
1:GLU-_170:HB2     1:LYS+_171:HG1      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:GLU-_170:HB1     1:LYS+_171:HG1      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:GLU-_170:HB1     1:GLU-_170:HG2      0.000  2.400  2.400 100.00 100.00 1000.000  0.00
1:GLU-_170:HB1     1:GLU-_170:HG1      0.000  2.400  2.400 100.00 100.00 1000.000  0.00
1:GLU-_170:HB1     1:GLU-_170:HA       0.000  3.200  2.400 100.00 100.00 1000.000  0.00
1:GLU-_170:HB2     1:GLU-_170:HA       0.000  3.200  2.400 100.00 100.00 1000.000  0.00
1:GLU-_170:HA      1:TYR_173:HA        1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:LYS+_171:HB1     1:LYS+_171:HD*      0.000  3.400  2.400 100.00 100.00 1000.000  0.00
1:LYS+_171:HB2     1:LYS+_171:HD*      0.000  3.400  2.400 100.00 100.00 1000.000  0.00
1:LYS+_171:HB1     1:LYS+_171:HA       0.000  2.400  2.400 100.00 100.00 1000.000  0.00
1:LYS+_171:HB2     1:LYS+_171:HA       0.000  3.200  2.400 100.00 100.00 1000.000  0.00
1:LYS+_171:HB1     1:LYS+_171:HE*      2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:LYS+_171:HA      1:LYS+_171:HD*      2.400  5.300  4.300 100.00 100.00 1000.000  0.00
1:LYS+_171:HA      1:LYS+_171:HG1      1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:TYR_173:HA       1:GLY_172:HA*       1.800  5.300  3.200 100.00 100.00 1000.000  0.00
1:TYR_173:HD*      1:TYR_173:HA        1.800  5.200  3.200 100.00 100.00 1000.000  0.00
1:TYR_173:HB2      1:TYR_173:HD*       1.800  5.200  3.200 100.00 100.00 1000.000  0.00
1:TYR_173:HB1      1:TYR_173:HA        0.000  2.400  2.400 100.00 100.00 1000.000  0.00
1:TYR_173:HB1      1:TYR_173:HD*       1.800  5.200  3.200 100.00 100.00 1000.000  0.00
1:TYR_173:HB2      1:TYR_173:HE*       2.400  6.300  4.300 100.00 100.00 1000.000  0.00
1:TYR_173:HB1      1:GLU-_174:HA       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:TYR_173:HA       1:GLU-_174:HA       1.800  4.300  3.200 100.00 100.00 1000.000  0.00
1:TYR_173:HE*      1:TYR_173:HB1       3.200  7.000  5.000 100.00 100.00 1000.000  0.00
1:GLU-_174:HB2     1:GLU-_174:HG1      1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:GLU-_174:HB2     1:GLU-_174:HA       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:GLU-_174:HG1     1:GLU-_174:HA       2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:GLU-_174:HG2     1:GLU-_174:HB2      1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:GLU-_174:HG1     1:GLU-_174:HB1      1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:GLU-_174:HG2     1:GLU-_174:HA       1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:GLU-_174:HG2     1:GLU-_174:HB1      0.000  2.400  2.400 100.00 100.00 1000.000  0.00
1:GLU-_174:HA      1:GLU-_174:HB1      1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:HIS+_176:HA      1:PROC_177:HDS      1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:HIS+_176:HA      1:HIS+_176:HB2      1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:HIS+_176:HA      1:HIS+_176:HB1      1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:PROC_177:HDR     1:HIS+_176:HA       1.800  3.200  3.200 100.00 100.00 1000.000  0.00
1:HIS+_176:HB1     1:PROC_177:HDS      2.400  4.300  4.300 100.00 100.00 1000.000  0.00
1:ASP-_103:HN      1:ASP-_103:HB*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ASP-_103:HN      1:GLY_104:HA*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLY_104:HN       1:ASP-_103:HB*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLY_104:HN       1:LEU_105:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLY_104:HN       1:LEU_105:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLY_104:HN       1:LEU_105:HG        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLY_104:HN       1:LEU_105:HD1*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLY_104:HN       1:LEU_105:HD2*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_105:HN       1:LEU_105:HG        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_105:HN       1:LEU_105:HD1*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_105:HN       1:LEU_105:HD2*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_105:HN       1:PRO_106:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_105:HN       1:PRO_106:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_105:HN       1:PRO_106:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ASN_107:HN       1:PRO_106:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ASN_107:HN       1:PRO_106:HG*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ASN_107:HN       1:PRO_106:HD1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ASN_107:HN       1:PRO_106:HD2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ASN_107:HN       1:ASN_107:HD22      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ASN_107:HN       1:ASN_107:HD21      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ASN_107:HN       1:LYS+_108:HN       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ASN_107:HN       1:LYS+_108:HB1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ASN_107:HN       1:LYS+_108:HB2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ASN_107:HN       1:LYS+_108:HG*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ASN_107:HN       1:LYS+_108:HD*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ASN_107:HN       1:LYS+_108:HE*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_108:HN      1:ASN_107:HD22      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_108:HN      1:ASN_107:HD21      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_108:HN      1:LYS+_108:HE*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_109:HN      1:LYS+_109:HE*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_109:HN      1:ARG+_110:HD*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_111:HN      1:LYS+_111:HE*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_111:HN      1:VAL_114:HB        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_111:HN      1:VAL_114:HG1*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_111:HN      1:VAL_114:HG2*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_112:HN      1:ARG+_113:HE       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_112:HN      1:ARG+_113:HH1*     4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_112:HN      1:ARG+_113:HH2*     4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_113:HN      1:ARG+_113:HE       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_113:HN      1:LEU_115:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_113:HN      1:LEU_115:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_113:HN      1:LEU_115:HG        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_113:HN      1:LEU_115:HD1*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_113:HN      1:LEU_115:HD2*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:VAL_114:HN       1:ARG+_113:HH1*     4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:VAL_114:HN       1:ARG+_113:HH2*     4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:VAL_114:HN       1:LEU_115:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:VAL_114:HN       1:LEU_115:HD2*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:VAL_114:HN       1:PHE_116:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:VAL_114:HN       1:PHE_116:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:VAL_114:HN       1:PHE_116:HD*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:VAL_114:HN       1:PHE_116:HZ        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:VAL_114:HN       1:LEU_148:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:VAL_114:HN       1:LEU_148:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:VAL_114:HN       1:LEU_148:HG        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:VAL_114:HN       1:LEU_148:HD1*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:VAL_114:HN       1:GLN_152:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:VAL_114:HN       1:GLN_152:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:VAL_114:HN       1:GLN_152:HG1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:VAL_114:HN       1:GLN_152:HG2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:VAL_114:HN       1:GLN_152:HE22      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:VAL_114:HN       1:GLN_152:HE21      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_115:HN       1:ARG+_113:HB2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_115:HN       1:ARG+_113:HG*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_115:HN       1:PHE_116:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_115:HN       1:PHE_116:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_115:HN       1:PHE_116:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_115:HN       1:PHE_116:HD*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_116:HN       1:VAL_114:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_116:HN       1:VAL_114:HB        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_116:HN       1:PHE_116:HZ        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_116:HN       1:THR_117:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_116:HN       1:THR_117:HB        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_116:HN       1:GLN_120:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_116:HN       1:GLN_120:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_116:HN       1:GLN_120:HE22      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_116:HN       1:GLN_120:HE21      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_116:HN       1:THR_121:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_116:HN       1:LEU_124:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_116:HN       1:LEU_124:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_116:HN       1:LEU_124:HG        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_116:HN       1:LEU_148:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_116:HN       1:LEU_148:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_116:HN       1:LEU_148:HG        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_116:HN       1:GLN_152:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_116:HN       1:GLN_152:HG2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_116:HN       1:GLN_152:HE22      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_116:HN       1:GLN_152:HE21      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_116:HN       1:VAL_153:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_116:HN       1:VAL_153:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_116:HN       1:VAL_153:HB        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_116:HN       1:ILE_155:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_116:HN       1:ILE_155:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_116:HN       1:ILE_155:HG11      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_116:HN       1:ILE_155:HG2*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_116:HN       1:TRP_156:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_116:HN       1:TRP_156:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_116:HN       1:TRP_156:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_116:HN       1:TRP_156:HD1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_116:HN       1:TRP_156:HE3       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_116:HN       1:TRP_156:HZ2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_116:HN       1:TRP_156:HZ3       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_116:HN       1:TRP_156:HH2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_117:HN       1:PHE_116:HZ        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_117:HN       1:LYS+_118:HA       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_117:HN       1:LYS+_118:HB1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_117:HN       1:LYS+_118:HB2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_117:HN       1:LYS+_118:HG1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_117:HN       1:LYS+_118:HD*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_117:HN       1:ALA_119:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_117:HN       1:ALA_119:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_117:HN       1:GLN_120:HE22      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_117:HN       1:GLN_120:HE21      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_117:HN       1:THR_121:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_117:HN       1:THR_121:HB        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_117:HN       1:LEU_148:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_117:HN       1:LEU_148:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_117:HN       1:LEU_148:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_117:HN       1:LEU_148:HG        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_118:HN      1:GLN_120:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_118:HN      1:GLN_120:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_118:HN      1:GLN_120:HG1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_118:HN      1:GLN_120:HG2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_118:HN      1:GLN_120:HE22      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_118:HN      1:GLN_120:HE21      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_118:HN      1:THR_121:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_118:HN      1:THR_121:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_118:HN      1:THR_121:HB        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_118:HN      1:TYR_122:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_118:HN      1:TYR_122:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_118:HN      1:TYR_122:HD*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_118:HN      1:TYR_122:HE*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ALA_119:HN       1:LYS+_118:HE*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ALA_119:HN       1:GLN_120:HG2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ALA_119:HN       1:GLN_120:HE22      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ALA_119:HN       1:GLN_120:HE21      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ALA_119:HN       1:TYR_122:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ALA_119:HN       1:TYR_122:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ALA_119:HN       1:TYR_122:HD*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ALA_119:HN       1:TYR_122:HE*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ALA_119:HN       1:ILE_146:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ALA_119:HN       1:ILE_146:HG12      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ALA_119:HN       1:ILE_146:HD1*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_120:HN       1:PHE_116:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_120:HN       1:PHE_116:HE*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_120:HN       1:LYS+_118:HB1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_120:HN       1:LYS+_118:HB2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_120:HN       1:LYS+_118:HG1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_120:HN       1:LYS+_118:HD*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_120:HN       1:GLN_120:HE21      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_120:HN       1:TYR_122:HD*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_120:HN       1:TYR_122:HE*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_120:HN       1:GLU-_123:HN       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_120:HN       1:GLU-_123:HA       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_120:HN       1:GLU-_123:HB1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_120:HN       1:GLU-_123:HB2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_120:HN       1:GLU-_123:HG2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_120:HN       1:LEU_124:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_120:HN       1:LEU_124:HG        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_120:HN       1:ILE_146:HG12      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_120:HN       1:ARG+_147:HN       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_120:HN       1:ARG+_147:HA       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_120:HN       1:ARG+_147:HB2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_120:HN       1:ARG+_147:HG*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_120:HN       1:ARG+_147:HD*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_120:HN       1:LEU_148:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_120:HN       1:LEU_148:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_120:HN       1:LEU_148:HG        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_121:HN       1:PHE_116:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_121:HN       1:PHE_116:HE*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_121:HN       1:PHE_116:HZ        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_121:HN       1:THR_117:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_121:HN       1:LYS+_118:HB1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_121:HN       1:LYS+_118:HB2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_121:HN       1:LYS+_118:HG1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_121:HN       1:LYS+_118:HD*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_121:HN       1:GLN_120:HE22      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_121:HN       1:TYR_122:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_121:HN       1:TYR_122:HE*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_121:HN       1:GLU-_123:HN       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_121:HN       1:GLU-_123:HB1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_121:HN       1:GLU-_123:HB2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_121:HN       1:GLU-_123:HG2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_121:HN       1:LEU_124:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_121:HN       1:GLU-_125:HA       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_121:HN       1:GLU-_125:HB1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_121:HN       1:GLU-_125:HB2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_121:HN       1:GLU-_125:HG2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_121:HN       1:ILE_146:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_121:HN       1:ILE_146:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_121:HN       1:ILE_146:HB        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_121:HN       1:ILE_146:HG11      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_121:HN       1:ILE_146:HG12      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_121:HN       1:ILE_146:HG2*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_121:HN       1:TRP_156:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_121:HN       1:TRP_156:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_121:HN       1:TRP_156:HD1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_121:HN       1:TRP_156:HE3       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_121:HN       1:TRP_156:HZ2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_121:HN       1:TRP_156:HZ3       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_121:HN       1:TRP_156:HH2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TYR_122:HN       1:GLN_120:HE21      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TYR_122:HN       1:TYR_122:HE*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TYR_122:HN       1:LEU_124:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TYR_122:HN       1:LEU_124:HD1*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TYR_122:HN       1:ARG+_126:HN       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_123:HN      1:GLN_120:HE22      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_123:HN      1:GLN_120:HE21      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_123:HN      1:TYR_122:HE*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_123:HN      1:LEU_124:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_123:HN      1:GLU-_125:HA       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_123:HN      1:ARG+_126:HN       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_123:HN      1:ARG+_126:HA       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_123:HN      1:ARG+_126:HG1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_123:HN      1:ARG+_127:HD1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_123:HN      1:ARG+_127:HD2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_123:HN      1:LEU_142:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_123:HN      1:LEU_142:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_123:HN      1:LEU_145:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_123:HN      1:LEU_145:HD2*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_123:HN      1:ILE_146:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_123:HN      1:ILE_146:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_123:HN      1:ILE_146:HG11      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_124:HN       1:PHE_116:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_124:HN       1:PHE_116:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_124:HN       1:PHE_116:HD*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_124:HN       1:PHE_116:HZ        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_124:HN       1:GLN_120:HE22      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_124:HN       1:GLN_120:HE21      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_124:HN       1:TYR_122:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_124:HN       1:TYR_122:HE*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_124:HN       1:GLU-_125:HA       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_124:HN       1:ARG+_126:HA       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_124:HN       1:ARG+_126:HB1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_124:HN       1:ARG+_126:HB2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_124:HN       1:ARG+_126:HG1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_124:HN       1:ARG+_126:HD1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_124:HN       1:ARG+_126:HD2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_124:HN       1:ARG+_127:HG2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_124:HN       1:PHE_128:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_124:HN       1:PHE_128:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_124:HN       1:PHE_128:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_124:HN       1:PHE_128:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_124:HN       1:PHE_128:HZ        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_124:HN       1:LEU_142:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_124:HN       1:LEU_142:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_124:HN       1:ILE_146:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_124:HN       1:ILE_146:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_124:HN       1:ILE_146:HG11      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_124:HN       1:LEU_148:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_124:HN       1:LEU_148:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_124:HN       1:VAL_153:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_124:HN       1:VAL_153:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_124:HN       1:TRP_156:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_124:HN       1:TRP_156:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_124:HN       1:TRP_156:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_124:HN       1:TRP_156:HD1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_124:HN       1:TRP_156:HE3       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_124:HN       1:TRP_156:HZ2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_124:HN       1:TRP_156:HZ3       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_124:HN       1:TRP_156:HH2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_125:HN      1:THR_121:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_125:HN      1:TYR_122:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_125:HN      1:TYR_122:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_125:HN      1:ARG+_126:HB2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_125:HN      1:ARG+_126:HD2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_125:HN      1:PHE_128:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_125:HN      1:PHE_128:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_125:HN      1:PHE_128:HZ        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_125:HN      1:ARG+_129:HA       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_125:HN      1:ARG+_129:HD1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_125:HN      1:TRP_156:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_125:HN      1:TRP_156:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_125:HN      1:TRP_156:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_125:HN      1:TRP_156:HD1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_125:HN      1:TRP_156:HE3       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_125:HN      1:PHE_157:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_125:HN      1:PHE_157:HE*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_125:HN      1:PHE_157:HZ        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_126:HN      1:TYR_122:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_126:HN      1:TYR_122:HE*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_126:HN      1:LEU_124:HD1*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_126:HN      1:ARG+_127:HD2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_126:HN      1:PHE_128:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_126:HN      1:PHE_128:HZ        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_126:HN      1:ARG+_129:HA       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_126:HN      1:ARG+_129:HD1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_126:HN      1:ARG+_129:HD2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_127:HN      1:GLU-_123:HG1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_127:HN      1:LEU_124:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_127:HN      1:LEU_124:HG        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_127:HN      1:GLU-_125:HG1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_127:HN      1:ARG+_126:HD2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_127:HN      1:PHE_128:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_127:HN      1:PHE_128:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_127:HN      1:PHE_128:HE*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_127:HN      1:ARG+_129:HA       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_127:HN      1:ARG+_129:HD2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_127:HN      1:GLN_130:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_127:HN      1:GLN_130:HG2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_127:HN      1:GLN_130:HE22      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_127:HN      1:GLN_130:HE21      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_127:HN      1:GLN_131:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_127:HN      1:GLN_131:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_127:HN      1:GLN_131:HG1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_127:HN      1:LEU_134:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_127:HN      1:LEU_134:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_127:HN      1:LEU_134:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_127:HN      1:LEU_134:HG        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_127:HN      1:TRP_156:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_127:HN      1:TRP_156:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_127:HN      1:TRP_156:HE3       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_127:HN      1:TRP_156:HZ2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_127:HN      1:TRP_156:HH2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_127:HN      1:PHE_157:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_127:HN      1:PHE_157:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_128:HN       1:LEU_124:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_128:HN       1:LEU_124:HG        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_128:HN       1:GLU-_125:HG1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_128:HN       1:ARG+_126:HG2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_128:HN       1:ARG+_126:HD2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_128:HN       1:ARG+_127:HD2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_128:HN       1:PHE_128:HE*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_128:HN       1:PHE_128:HZ        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_128:HN       1:GLN_130:HG2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_128:HN       1:GLN_130:HE22      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_128:HN       1:GLN_130:HE21      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_128:HN       1:GLN_131:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_128:HN       1:GLN_131:HG1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_128:HN       1:ARG+_132:HN       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_128:HN       1:ARG+_132:HB2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_128:HN       1:ARG+_132:HG1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_128:HN       1:ARG+_132:HD2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_128:HN       1:TRP_156:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_128:HN       1:TRP_156:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_128:HN       1:TRP_156:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_128:HN       1:TRP_156:HE3       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_128:HN       1:TRP_156:HZ2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_128:HN       1:PHE_157:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_128:HN       1:PHE_157:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_128:HN       1:HIS+_160:HA       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_128:HN       1:HIS+_160:HB1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_128:HN       1:HIS+_160:HB2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_128:HN       1:HIS+_160:HD2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_128:HN       1:HIS+_160:HE1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_128:HN       1:ARG+_161:HA       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_128:HN       1:ARG+_161:HG2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_128:HN       1:ARG+_161:HD2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_128:HN       1:ARG+_161:HE       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_128:HN       1:ARG+_161:HH1*     4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_128:HN       1:ARG+_161:HH2*     4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_128:HN       1:THR_164:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_128:HN       1:THR_164:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_128:HN       1:THR_164:HG2*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_129:HN      1:ARG+_126:HB2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_129:HN      1:ARG+_126:HG1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_129:HN      1:ARG+_127:HD1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_129:HN      1:ARG+_127:HD2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_129:HN      1:PHE_128:HZ        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_129:HN      1:GLN_130:HE21      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_129:HN      1:GLN_131:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_129:HN      1:TRP_156:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_129:HN      1:TRP_156:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_129:HN      1:TRP_156:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_129:HN      1:TRP_156:HE3       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_129:HN      1:TRP_156:HZ2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_129:HN      1:TRP_156:HH2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_130:HN       1:ARG+_127:HD2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_130:HN       1:PHE_128:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_130:HN       1:PHE_128:HZ        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_130:HN       1:ARG+_129:HD1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_130:HN       1:GLN_130:HE21      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_130:HN       1:GLN_131:HE21      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_131:HN       1:ARG+_127:HG2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_131:HN       1:ARG+_127:HD1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_131:HN       1:ARG+_127:HD2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_131:HN       1:PHE_128:HZ        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_131:HN       1:ARG+_129:HG2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_131:HN       1:ARG+_129:HD1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_131:HN       1:ARG+_132:HB1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_131:HN       1:ARG+_132:HG2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_131:HN       1:ARG+_132:HD1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_131:HN       1:ARG+_132:HD2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_131:HN       1:TYR_133:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_131:HN       1:TYR_133:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_131:HN       1:TYR_133:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_131:HN       1:LEU_134:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_131:HN       1:LEU_134:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_131:HN       1:LEU_134:HG        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_131:HN       1:LEU_134:HD1*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_132:HN      1:PHE_128:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_132:HN      1:PHE_128:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_132:HN      1:PHE_128:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_132:HN      1:PHE_128:HD*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_132:HN      1:PHE_128:HZ        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_132:HN      1:GLN_131:HE22      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_132:HN      1:LEU_134:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_132:HN      1:LEU_134:HG        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_132:HN      1:PHE_157:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_132:HN      1:PHE_157:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_132:HN      1:PHE_157:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_132:HN      1:PHE_157:HD*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_132:HN      1:PHE_157:HZ        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_132:HN      1:ARG+_161:HN       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_132:HN      1:ARG+_161:HA       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_132:HN      1:ARG+_161:HB1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_132:HN      1:ARG+_161:HB2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_132:HN      1:ARG+_161:HD2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_132:HN      1:ARG+_161:HH1*     4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_132:HN      1:ARG+_161:HH2*     4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TYR_133:HN       1:LEU_134:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TYR_133:HN       1:SER_135:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TYR_133:HN       1:SER_135:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TYR_133:HN       1:GLU-_138:HN       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TYR_133:HN       1:GLU-_138:HA       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_134:HN       1:ARG+_127:HN       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_134:HN       1:ARG+_127:HA       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_134:HN       1:ARG+_127:HB1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_134:HN       1:ARG+_127:HB2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_134:HN       1:ARG+_127:HG1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_134:HN       1:ARG+_127:HG2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_134:HN       1:ARG+_127:HD1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_134:HN       1:ARG+_127:HD2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_134:HN       1:GLN_131:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_134:HN       1:GLN_131:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_134:HN       1:GLN_131:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_134:HN       1:GLN_131:HG2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_134:HN       1:GLN_131:HE22      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_134:HN       1:ARG+_132:HA       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_134:HN       1:ARG+_132:HB1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_134:HN       1:ARG+_132:HG1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_134:HN       1:ARG+_132:HG2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_134:HN       1:ARG+_132:HD2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_134:HN       1:SER_135:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_134:HN       1:SER_135:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_134:HN       1:SER_135:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_134:HN       1:GLU-_138:HA       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_134:HN       1:GLU-_138:HB2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_134:HN       1:GLU-_138:HG2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_134:HN       1:ARG+_139:HN       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_134:HN       1:ARG+_139:HA       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_134:HN       1:ARG+_139:HB1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_134:HN       1:ARG+_139:HB2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_134:HN       1:ARG+_139:HG1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_134:HN       1:ARG+_139:HD1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_134:HN       1:ARG+_139:HD2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_134:HN       1:GLU-_140:HA       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_134:HN       1:GLU-_140:HB1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_134:HN       1:GLU-_140:HB2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_134:HN       1:GLU-_140:HG2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_134:HN       1:LEU_142:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_134:HN       1:LEU_142:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_134:HN       1:LEU_142:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_134:HN       1:LEU_142:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_134:HN       1:VAL_153:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_134:HN       1:VAL_153:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_134:HN       1:VAL_153:HB        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_134:HN       1:VAL_153:HG2*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_134:HN       1:PHE_157:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_134:HN       1:PHE_157:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_134:HN       1:PHE_157:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_134:HN       1:PHE_157:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_134:HN       1:PHE_157:HZ        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:SER_135:HN       1:TYR_133:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:SER_135:HN       1:TYR_133:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:SER_135:HN       1:TYR_133:HD*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:SER_135:HN       1:TYR_133:HE*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:SER_135:HN       1:ALA_136:HB*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:SER_135:HN       1:PRO_137:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:SER_135:HN       1:PRO_137:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:SER_135:HN       1:PRO_137:HG1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:SER_135:HN       1:PRO_137:HG2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:SER_135:HN       1:GLU-_138:HB2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:SER_135:HN       1:ARG+_139:HG2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:SER_135:HN       1:ARG+_139:HD1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:SER_135:HN       1:ARG+_139:HD2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ALA_136:HN       1:PRO_137:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ALA_136:HN       1:PRO_137:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ALA_136:HN       1:GLU-_138:HB1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ALA_136:HN       1:GLU-_138:HG1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ALA_136:HN       1:GLU-_138:HG2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ALA_136:HN       1:ARG+_139:HN       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ALA_136:HN       1:ARG+_139:HG1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ALA_136:HN       1:ARG+_139:HG2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ALA_136:HN       1:ARG+_139:HD1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ALA_136:HN       1:ARG+_139:HD2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ALA_136:HN       1:GLU-_140:HN       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ALA_136:HN       1:GLU-_140:HB1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ALA_136:HN       1:GLU-_140:HB2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ALA_136:HN       1:GLU-_140:HG1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ALA_136:HN       1:GLU-_140:HG2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_138:HN      1:ARG+_127:HN       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_138:HN      1:ARG+_127:HD1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_138:HN      1:TYR_133:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_138:HN      1:TYR_133:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_138:HN      1:TYR_133:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_138:HN      1:TYR_133:HD*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_138:HN      1:LEU_134:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_138:HN      1:LEU_134:HG        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_138:HN      1:ARG+_139:HD2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_138:HN      1:HIS+_141:HB1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_138:HN      1:HIS+_141:HB2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_139:HN      1:LEU_134:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_139:HN      1:SER_135:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_139:HN      1:SER_135:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_139:HN      1:HIS+_141:HA       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_139:HN      1:HIS+_141:HB1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_139:HN      1:HIS+_141:HD2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_139:HN      1:LEU_142:HD2*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_139:HN      1:VAL_153:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_139:HN      1:VAL_153:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_139:HN      1:VAL_153:HG2*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_139:HN      1:LYS+_154:HN       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_139:HN      1:LYS+_154:HE2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_140:HN      1:LEU_134:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_140:HN      1:ARG+_139:HD1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_140:HN      1:HIS+_141:HD2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_140:HN      1:SER_144:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_140:HN      1:VAL_153:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_140:HN      1:VAL_153:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:HIS+_141:HN      1:LEU_142:HD1*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:HIS+_141:HN      1:LEU_142:HD2*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:HIS+_141:HN      1:LEU_145:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:HIS+_141:HN      1:LEU_145:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:HIS+_141:HN      1:LEU_145:HD2*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_142:HN       1:GLU-_123:HB1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_142:HN       1:LEU_124:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_142:HN       1:LEU_124:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_142:HN       1:LEU_124:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_142:HN       1:ARG+_127:HD1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_142:HN       1:LEU_134:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ALA_143:HN       1:ILE_146:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ALA_143:HN       1:ARG+_147:HD*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ALA_143:HN       1:LEU_148:HG        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ALA_143:HN       1:THR_149:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ALA_143:HN       1:THR_149:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ALA_143:HN       1:VAL_153:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:SER_144:HN       1:HIS+_141:HD2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:SER_144:HN       1:ARG+_147:HD*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:SER_144:HN       1:LEU_148:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:SER_144:HN       1:LEU_148:HG        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_145:HN       1:GLU-_123:HG1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_145:HN       1:GLU-_123:HG2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_145:HN       1:HIS+_141:HN       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_145:HN       1:HIS+_141:HB1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_145:HN       1:HIS+_141:HB2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_145:HN       1:HIS+_141:HD2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_145:HN       1:LEU_142:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_145:HN       1:ARG+_147:HD*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ILE_146:HN       1:ALA_119:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ILE_146:HN       1:ALA_119:HB*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ILE_146:HN       1:GLN_120:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ILE_146:HN       1:GLN_120:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ILE_146:HN       1:GLN_120:HG1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ILE_146:HN       1:GLN_120:HG2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ILE_146:HN       1:GLN_120:HE21      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ILE_146:HN       1:THR_121:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ILE_146:HN       1:THR_121:HG2*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ILE_146:HN       1:GLU-_123:HB1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ILE_146:HN       1:GLU-_123:HB2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ILE_146:HN       1:GLU-_123:HG1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ILE_146:HN       1:GLU-_123:HG2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ILE_146:HN       1:LEU_124:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ILE_146:HN       1:LEU_142:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ILE_146:HN       1:LEU_142:HG        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ILE_146:HN       1:ARG+_147:HB2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ILE_146:HN       1:LEU_148:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ILE_146:HN       1:LEU_148:HG        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_147:HN      1:GLN_120:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_147:HN      1:GLN_120:HE21      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_147:HN      1:ALA_143:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_148:HN       1:VAL_114:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_148:HN       1:PHE_116:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_148:HN       1:PHE_116:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_148:HN       1:PHE_116:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_148:HN       1:PHE_116:HD*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_148:HN       1:PHE_116:HE*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_148:HN       1:THR_117:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_148:HN       1:GLN_120:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_148:HN       1:GLN_120:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_148:HN       1:GLN_120:HG1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_148:HN       1:GLN_120:HG2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_148:HN       1:GLN_120:HE21      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_148:HN       1:LEU_124:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_148:HN       1:ALA_143:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_148:HN       1:ARG+_147:HD*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_148:HN       1:THR_149:HG1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_148:HN       1:GLN_152:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_148:HN       1:GLN_152:HG1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_148:HN       1:GLN_152:HE22      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_148:HN       1:TRP_156:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_148:HN       1:TRP_156:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_148:HN       1:TRP_156:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_148:HN       1:TRP_156:HZ2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LEU_148:HN       1:TRP_156:HH2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_149:HN       1:ALA_143:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_149:HN       1:PRO_150:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_149:HN       1:PRO_150:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_149:HN       1:PRO_150:HG1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_149:HN       1:THR_151:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_149:HN       1:THR_151:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_149:HN       1:GLN_152:HE22      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_149:HN       1:GLN_152:HE21      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_149:HN       1:VAL_153:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_149:HN       1:VAL_153:HB        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_151:HN       1:GLN_152:HG1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_151:HN       1:GLN_152:HE22      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_151:HN       1:GLN_152:HE21      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_151:HN       1:LYS+_154:HN       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_151:HN       1:LYS+_154:HB*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_151:HN       1:LYS+_154:HD1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_151:HN       1:LYS+_154:HD2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_151:HN       1:LYS+_154:HE1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_151:HN       1:LYS+_154:HE2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_151:HN       1:ILE_155:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_151:HN       1:ILE_155:HG11      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_151:HN       1:ILE_155:HG12      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_151:HN       1:ILE_155:HG2*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_151:HN       1:ILE_155:HD1*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_152:HN       1:PHE_116:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_152:HN       1:PHE_116:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_152:HN       1:PHE_116:HD*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_152:HN       1:PHE_116:HE*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_152:HN       1:LEU_148:HG        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_152:HN       1:GLN_152:HE22      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_152:HN       1:GLN_152:HE21      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_152:HN       1:VAL_153:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_152:HN       1:ILE_155:HB        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_152:HN       1:ILE_155:HG2*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_152:HN       1:ILE_155:HD1*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:VAL_153:HN       1:PHE_116:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:VAL_153:HN       1:PHE_116:HD*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:VAL_153:HN       1:LEU_124:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:VAL_153:HN       1:LEU_124:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:VAL_153:HN       1:LEU_134:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:VAL_153:HN       1:ARG+_139:HD1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:VAL_153:HN       1:ALA_143:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:VAL_153:HN       1:THR_149:HG1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:VAL_153:HN       1:GLN_152:HE21      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:VAL_153:HN       1:LYS+_154:HE2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:VAL_153:HN       1:TRP_156:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:VAL_153:HN       1:TRP_156:HE3       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:VAL_153:HN       1:TRP_156:HZ2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:VAL_153:HN       1:TRP_156:HZ3       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:VAL_153:HN       1:TRP_156:HH2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:VAL_153:HN       1:PHE_157:HZ        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_154:HN      1:ILE_155:HD1*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_154:HN      1:GLN_158:HE21      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ILE_155:HN       1:PHE_116:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ILE_155:HN       1:PHE_116:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ILE_155:HN       1:PHE_116:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ILE_155:HN       1:PHE_116:HD*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ILE_155:HN       1:PHE_116:HE*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ILE_155:HN       1:THR_151:HB        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ILE_155:HN       1:GLN_152:HG1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ILE_155:HN       1:GLN_152:HG2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ILE_155:HN       1:GLN_152:HE21      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ILE_155:HN       1:TRP_156:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ILE_155:HN       1:TRP_156:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ILE_155:HN       1:TRP_156:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ILE_155:HN       1:TRP_156:HE3       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ILE_155:HN       1:TRP_156:HZ2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ILE_155:HN       1:TRP_156:HZ3       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ILE_155:HN       1:TRP_156:HH2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ILE_155:HN       1:GLN_158:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ILE_155:HN       1:GLN_158:HE22      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ILE_155:HN       1:ASN_159:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ILE_155:HN       1:ASN_159:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ILE_155:HN       1:ASN_159:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HN       1:PHE_116:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HN       1:PHE_116:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HN       1:THR_121:HB        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HN       1:THR_121:HG2*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HN       1:LEU_124:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HN       1:LEU_124:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HN       1:GLU-_125:HA       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HN       1:GLU-_125:HB1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HN       1:GLU-_125:HB2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HN       1:GLU-_125:HG2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HN       1:ARG+_127:HN       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HN       1:ARG+_127:HA       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HN       1:ARG+_127:HB1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HN       1:ARG+_127:HB2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HN       1:ARG+_127:HG2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HN       1:ARG+_127:HD1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HN       1:ARG+_127:HD2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HN       1:PHE_128:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HN       1:PHE_128:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HN       1:PHE_128:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HN       1:PHE_128:HE*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HN       1:PHE_128:HZ        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HN       1:ARG+_129:HG1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HN       1:ARG+_129:HG2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HN       1:ARG+_129:HD1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HN       1:ARG+_129:HD2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HN       1:LEU_148:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HN       1:LEU_148:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HN       1:VAL_153:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HN       1:VAL_153:HB        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HN       1:TRP_156:HZ2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HN       1:TRP_156:HZ3       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HN       1:TRP_156:HH2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HN       1:PHE_157:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HN       1:GLN_158:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HN       1:GLN_158:HG2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HN       1:GLN_158:HE22      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HN       1:ASN_159:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HN       1:ASN_159:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HN       1:ASN_159:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HN       1:HIS+_160:HB2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HN       1:HIS+_160:HD2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HN       1:HIS+_160:HE1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_157:HN       1:GLU-_125:HB1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_157:HN       1:GLU-_125:HB2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_157:HN       1:GLU-_125:HG2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_157:HN       1:ARG+_127:HA       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_157:HN       1:ARG+_127:HB1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_157:HN       1:ARG+_127:HB2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_157:HN       1:ARG+_127:HG1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_157:HN       1:ARG+_127:HG2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_157:HN       1:PHE_128:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_157:HN       1:PHE_128:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_157:HN       1:PHE_128:HE*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_157:HN       1:ARG+_132:HB1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_157:HN       1:ARG+_132:HB2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_157:HN       1:ARG+_132:HG1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_157:HN       1:ARG+_132:HG2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_157:HN       1:ARG+_132:HD1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_157:HN       1:LEU_134:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_157:HN       1:LEU_134:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_157:HN       1:LEU_134:HG        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_157:HN       1:LEU_134:HD1*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_157:HN       1:VAL_153:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_157:HN       1:VAL_153:HB        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_157:HN       1:VAL_153:HG2*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_157:HN       1:LYS+_154:HN       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_157:HN       1:LYS+_154:HB*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_157:HN       1:LYS+_154:HD1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_157:HN       1:LYS+_154:HD2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_157:HN       1:TRP_156:HH2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_157:HN       1:GLN_158:HE22      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_157:HN       1:GLN_158:HE21      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_157:HN       1:ASN_159:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_157:HN       1:ASN_159:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_157:HN       1:ASN_159:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_157:HN       1:HIS+_160:HB1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:PHE_157:HN       1:HIS+_160:HB2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_158:HN       1:LYS+_154:HE2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_158:HN       1:TRP_156:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_158:HN       1:TRP_156:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_158:HN       1:TRP_156:HD1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_158:HN       1:TRP_156:HZ3       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_158:HN       1:TRP_156:HH2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_158:HN       1:PHE_157:HE*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_158:HN       1:PHE_157:HZ        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_158:HN       1:GLN_158:HE22      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_158:HN       1:GLN_158:HE21      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_158:HN       1:ASN_159:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_158:HN       1:ASN_159:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_158:HN       1:ASN_159:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_158:HN       1:HIS+_160:HB1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_158:HN       1:HIS+_160:HD2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_158:HN       1:ARG+_161:HD2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ASN_159:HN       1:ILE_155:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ASN_159:HN       1:ILE_155:HG11      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ASN_159:HN       1:ILE_155:HG12      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ASN_159:HN       1:ILE_155:HD1*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ASN_159:HN       1:TRP_156:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ASN_159:HN       1:TRP_156:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ASN_159:HN       1:TRP_156:HD1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ASN_159:HN       1:TRP_156:HE3       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ASN_159:HN       1:TRP_156:HZ2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ASN_159:HN       1:TRP_156:HZ3       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ASN_159:HN       1:TRP_156:HH2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ASN_159:HN       1:PHE_157:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ASN_159:HN       1:PHE_157:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ASN_159:HN       1:PHE_157:HD*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ASN_159:HN       1:PHE_157:HE*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ASN_159:HN       1:PHE_157:HZ        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ASN_159:HN       1:GLN_158:HE22      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ASN_159:HN       1:GLN_158:HE21      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ASN_159:HN       1:HIS+_160:HB1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ASN_159:HN       1:HIS+_160:HE1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ASN_159:HN       1:ARG+_161:HA       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ASN_159:HN       1:ARG+_161:HG1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ASN_159:HN       1:ARG+_161:HE       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ASN_159:HN       1:ARG+_161:HH1*     4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ASN_159:HN       1:ARG+_161:HH2*     4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ASN_159:HN       1:TYR_162:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ASN_159:HN       1:TYR_162:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ASN_159:HN       1:TYR_162:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ASN_159:HN       1:TYR_162:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ASN_159:HN       1:TYR_162:HD*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ASN_159:HN       1:TYR_162:HE*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:HIS+_160:HN      1:PHE_128:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:HIS+_160:HN      1:PHE_128:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:HIS+_160:HN      1:TRP_156:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:HIS+_160:HN      1:TRP_156:HD1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:HIS+_160:HN      1:TRP_156:HZ2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:HIS+_160:HN      1:TRP_156:HZ3       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:HIS+_160:HN      1:PHE_157:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:HIS+_160:HN      1:PHE_157:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:HIS+_160:HN      1:PHE_157:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:HIS+_160:HN      1:PHE_157:HD*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:HIS+_160:HN      1:PHE_157:HE*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:HIS+_160:HN      1:GLN_158:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:HIS+_160:HN      1:GLN_158:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:HIS+_160:HN      1:GLN_158:HG1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:HIS+_160:HN      1:GLN_158:HG2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:HIS+_160:HN      1:GLN_158:HE22      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:HIS+_160:HN      1:GLN_158:HE21      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:HIS+_160:HN      1:HIS+_160:HE1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:HIS+_160:HN      1:ARG+_161:HA       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:HIS+_160:HN      1:ARG+_161:HB1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:HIS+_160:HN      1:ARG+_161:HB2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:HIS+_160:HN      1:ARG+_161:HE       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:HIS+_160:HN      1:ARG+_161:HH1*     4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:HIS+_160:HN      1:ARG+_161:HH2*     4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:HIS+_160:HN      1:LYS+_163:HA       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:HIS+_160:HN      1:THR_164:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:HIS+_160:HN      1:THR_164:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:HIS+_160:HN      1:THR_164:HB        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:HIS+_160:HN      1:THR_164:HG2*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_161:HN      1:PHE_128:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_161:HN      1:PHE_128:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_161:HN      1:PHE_128:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_161:HN      1:PHE_128:HD*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_161:HN      1:ARG+_132:HA       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_161:HN      1:ARG+_132:HB1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_161:HN      1:ARG+_132:HG2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_161:HN      1:ARG+_132:HD1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_161:HN      1:GLN_158:HE21      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_161:HN      1:ASN_159:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_161:HN      1:ASN_159:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_161:HN      1:HIS+_160:HE1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_161:HN      1:ARG+_161:HE       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_161:HN      1:ARG+_161:HH1*     4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_161:HN      1:ARG+_161:HH2*     4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_161:HN      1:TYR_162:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_161:HN      1:TYR_162:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_161:HN      1:TYR_162:HE*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_161:HN      1:LYS+_163:HA       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_161:HN      1:LYS+_163:HE1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_161:HN      1:LYS+_163:HE2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TYR_162:HN       1:ASN_159:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TYR_162:HN       1:ASN_159:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TYR_162:HN       1:ARG+_161:HE       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TYR_162:HN       1:LYS+_163:HE1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TYR_162:HN       1:LYS+_163:HE2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TYR_162:HN       1:THR_164:HB        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TYR_162:HN       1:THR_164:HG2*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TYR_162:HN       1:LYS+_165:HE1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TYR_162:HN       1:ARG+_166:HD2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_163:HN      1:HIS+_160:HN       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_163:HN      1:HIS+_160:HD2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_163:HN      1:ARG+_161:HA       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_163:HN      1:ARG+_161:HB1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_163:HN      1:ARG+_161:HB2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_163:HN      1:ARG+_161:HD2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_163:HN      1:LYS+_163:HE1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_163:HN      1:LYS+_163:HE2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_163:HN      1:THR_164:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_163:HN      1:THR_164:HB        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_163:HN      1:LYS+_165:HA       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_163:HN      1:LYS+_165:HB1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_163:HN      1:LYS+_165:HB2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_163:HN      1:LYS+_165:HE1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_163:HN      1:LYS+_165:HE2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_163:HN      1:ARG+_166:HA       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_163:HN      1:ARG+_166:HD1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_163:HN      1:ARG+_166:HD2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_163:HN      1:ALA_167:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_164:HN       1:PHE_128:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_164:HN       1:PHE_128:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_164:HN       1:PHE_128:HD*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_164:HN       1:PHE_128:HE*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_164:HN       1:PHE_128:HZ        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_164:HN       1:HIS+_160:HD2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_164:HN       1:TYR_162:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_164:HN       1:TYR_162:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_164:HN       1:TYR_162:HD*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_164:HN       1:TYR_162:HE*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_164:HN       1:LYS+_163:HE1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_164:HN       1:LYS+_163:HE2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_164:HN       1:LYS+_165:HE1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_164:HN       1:LYS+_165:HE2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_164:HN       1:ARG+_166:HD1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_164:HN       1:ARG+_166:HD2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_164:HN       1:ALA_167:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_164:HN       1:ASN_169:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_164:HN       1:ASN_169:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_164:HN       1:ASN_169:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:THR_164:HN       1:ASN_169:HD21      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_165:HN      1:TYR_162:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_165:HN      1:TYR_162:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_165:HN      1:TYR_162:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_165:HN      1:TYR_162:HD*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_165:HN      1:TYR_162:HE*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_165:HN      1:LYS+_163:HE1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_165:HN      1:LYS+_163:HE2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_165:HN      1:LYS+_165:HE1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_165:HN      1:ALA_167:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_165:HN      1:GLN_168:HE21      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_166:HN      1:TYR_162:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_166:HN      1:TYR_162:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_166:HN      1:LYS+_163:HN       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_166:HN      1:LYS+_163:HE1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_166:HN      1:LYS+_163:HE2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_166:HN      1:THR_164:HB        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_166:HN      1:ASN_169:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_166:HN      1:ASN_169:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_166:HN      1:GLU-_170:HN       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_166:HN      1:GLU-_170:HG1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ARG+_166:HN      1:GLU-_170:HG2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ALA_167:HN       1:LYS+_163:HN       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ALA_167:HN       1:LYS+_163:HE1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ALA_167:HN       1:LYS+_163:HE2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ALA_167:HN       1:LYS+_165:HE1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ALA_167:HN       1:GLN_168:HE21      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ALA_167:HN       1:GLU-_170:HN       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ALA_167:HN       1:GLU-_170:HG1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ALA_167:HN       1:GLU-_170:HG2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_168:HN       1:LYS+_165:HB1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_168:HN       1:LYS+_165:HB2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_168:HN       1:LYS+_165:HD1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_168:HN       1:LYS+_165:HD2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_168:HN       1:LYS+_165:HE1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_168:HN       1:LYS+_165:HE2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_168:HN       1:ARG+_166:HB1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_168:HN       1:ARG+_166:HD1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_168:HN       1:ARG+_166:HD2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_168:HN       1:GLN_168:HE21      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_168:HN       1:ASN_169:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_168:HN       1:ASN_169:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_168:HN       1:ASN_169:HD21      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_168:HN       1:GLU-_170:HG2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_168:HN       1:LYS+_171:HB1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_168:HN       1:LYS+_171:HB2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_168:HN       1:LYS+_171:HD*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLN_168:HN       1:LYS+_171:HE*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ASN_169:HN       1:THR_164:HN        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ASN_169:HN       1:THR_164:HB        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ASN_169:HN       1:THR_164:HG2*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ASN_169:HN       1:GLN_168:HE22      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ASN_169:HN       1:GLN_168:HE21      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ASN_169:HN       1:ASN_169:HD21      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ASN_169:HN       1:LYS+_171:HB1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ASN_169:HN       1:LYS+_171:HB2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:ASN_169:HN       1:LYS+_171:HE*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_170:HN      1:ARG+_166:HD1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_170:HN      1:GLN_168:HE21      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_170:HN      1:ASN_169:HD22      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_170:HN      1:ASN_169:HD21      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_170:HN      1:LYS+_171:HE*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_170:HN      1:TYR_173:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_170:HN      1:TYR_173:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_170:HN      1:TYR_173:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_170:HN      1:TYR_173:HD*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_170:HN      1:TYR_173:HE*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_171:HN      1:GLN_168:HG1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_171:HN      1:GLN_168:HG2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_171:HN      1:GLN_168:HE22      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_171:HN      1:GLN_168:HE21      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_171:HN      1:ASN_169:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_171:HN      1:ASN_169:HD22      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_171:HN      1:ASN_169:HD21      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_171:HN      1:GLU-_170:HG1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_171:HN      1:LYS+_171:HE*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_171:HN      1:TYR_173:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_171:HN      1:TYR_173:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_171:HN      1:TYR_173:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_171:HN      1:TYR_173:HD*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:LYS+_171:HN      1:TYR_173:HE*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLY_172:HN       1:LYS+_171:HD*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLY_172:HN       1:LYS+_171:HE*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLY_172:HN       1:TYR_173:HA        4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLY_172:HN       1:TYR_173:HB1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLY_172:HN       1:TYR_173:HB2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLY_172:HN       1:TYR_173:HD*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLY_172:HN       1:TYR_173:HE*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TYR_173:HN       1:GLU-_170:HA       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TYR_173:HN       1:GLU-_170:HB1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TYR_173:HN       1:GLU-_170:HB2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TYR_173:HN       1:GLU-_170:HG1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TYR_173:HN       1:GLU-_170:HG2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TYR_173:HN       1:LYS+_171:HA       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TYR_173:HN       1:LYS+_171:HG1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TYR_173:HN       1:LYS+_171:HG2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TYR_173:HN       1:LYS+_171:HD*      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TYR_173:HN       1:TYR_173:HE*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TYR_173:HN       1:GLU-_174:HA       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TYR_173:HN       1:GLU-_174:HB1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TYR_173:HN       1:GLU-_174:HB2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TYR_173:HN       1:GLU-_174:HG1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TYR_173:HN       1:GLU-_174:HG2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_174:HN      1:TYR_173:HD*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_174:HN      1:TYR_173:HE*       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_174:HN      1:GLU-_174:HG1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_174:HN      1:GLY_175:HA1       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLU-_174:HN      1:GLY_175:HA2       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLY_175:HN       1:GLU-_174:HB1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLY_175:HN       1:GLU-_174:HG1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLY_175:HN       1:GLU-_174:HG2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLY_175:HN       1:HIS+_176:HA       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLY_175:HN       1:HIS+_176:HB1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:GLY_175:HN       1:HIS+_176:HB2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:HIS+_176:HN      1:HIS+_176:HD2      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:HIS+_176:HN      1:HIS+_176:HE1      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:HIS+_176:HN      1:PROC_177:HA       4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:HIS+_176:HN      1:PROC_177:HBR      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:HIS+_176:HN      1:PROC_177:HDR      4.000 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HE1      1:PHE_116:HB1       3.500 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HE1      1:PHE_116:HB2       3.500 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HE1      1:LEU_124:HN        3.500 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HE1      1:GLU-_125:HA       3.500 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HE1      1:GLU-_125:HB1      3.500 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HE1      1:ARG+_127:HN       3.500 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HE1      1:ARG+_127:HB2      3.500 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HE1      1:ARG+_127:HG1      3.500 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HE1      1:ARG+_127:HD1      3.500 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HE1      1:ARG+_127:HD2      3.500 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HE1      1:PHE_128:HN        3.500 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HE1      1:PHE_128:HA        3.500 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HE1      1:PHE_128:HB1       3.500 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HE1      1:PHE_128:HB2       3.500 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HE1      1:PHE_128:HE*       3.500 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HE1      1:PHE_128:HZ        3.500 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HE1      1:ARG+_129:HN       3.500 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HE1      1:ARG+_129:HA       3.500 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HE1      1:ARG+_129:HB*      3.500 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HE1      1:ARG+_129:HD1      3.500 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HE1      1:ARG+_129:HD2      3.500 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HE1      1:LEU_148:HN        3.500 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HE1      1:LEU_148:HA        3.500 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HE1      1:LEU_148:HB2       3.500 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HE1      1:LEU_148:HG        3.500 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HE1      1:VAL_153:HN        3.500 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HE1      1:VAL_153:HG1*      3.500 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HE1      1:VAL_153:HG2*      3.500 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HE1      1:ILE_155:HN        3.500 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HE1      1:ILE_155:HA        3.500 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HE1      1:ILE_155:HG11      3.500 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HE1      1:ILE_155:HG2*      3.500 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HE1      1:ILE_155:HD1*      3.500 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HE1      1:TRP_156:HN        3.500 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HE1      1:TRP_156:HZ3       3.500 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HE1      1:PHE_157:HN        3.500 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HE1      1:PHE_157:HA        3.500 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HE1      1:PHE_157:HB1       3.500 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HE1      1:PHE_157:HB2       3.500 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HE1      1:PHE_157:HD*       3.500 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HE1      1:GLN_158:HN        3.500 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HE1      1:GLN_158:HA        3.500 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HE1      1:GLN_158:HB2       3.500 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HE1      1:GLN_158:HG1       3.500 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HE1      1:GLN_158:HG2       3.500 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HE1      1:GLN_158:HE22      3.500 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HE1      1:ASN_159:HA        3.500 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HE1      1:ASN_159:HB2       3.500 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HE1      1:HIS+_160:HN       3.500 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HE1      1:HIS+_160:HD2      3.500 99.000 100.000 100.00 1000.00   0.000  0.00
1:TRP_156:HE1      1:HIS+_160:HE1      3.500 99.000 100.000 100.00 1000.00   0.000  0.00
1:ASN_107:HD22  1:PRO_106:HG*   4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_107:HD22  1:PRO_106:HD1   4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_107:HD22  1:PRO_106:HD2   4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_107:HD22  1:ASN_107:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_107:HD22  1:LYS+_108:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_107:HD22  1:LYS+_108:HE*  4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_107:HD21  1:PRO_106:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_107:HD21  1:PRO_106:HG*   4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_107:HD21  1:PRO_106:HD1   4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_107:HD21  1:PRO_106:HD2   4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_107:HD21  1:LYS+_108:HN   4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_107:HD21  1:LYS+_108:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_107:HD21  1:LYS+_108:HG*  4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_107:HD21  1:LYS+_108:HE*  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE22  1:PHE_116:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE22  1:PHE_116:HB1   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE22  1:PHE_116:HB2   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE22  1:PHE_116:HE*   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE22  1:THR_117:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE22  1:THR_117:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE22  1:THR_117:HB    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE22  1:THR_117:HG1   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE22  1:LYS+_118:HN   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE22  1:LYS+_118:HB1  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE22  1:ALA_119:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE22  1:THR_121:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE22  1:THR_121:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE22  1:TYR_122:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE22  1:TYR_122:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE22  1:TYR_122:HB1   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE22  1:TYR_122:HD*   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE22  1:GLU-_123:HN   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE22  1:GLU-_123:HB2  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE22  1:LEU_124:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE22  1:LEU_124:HB2   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE22  1:LEU_124:HG    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE22  1:LEU_124:HD2*  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE22  1:ILE_146:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE22  1:ARG+_147:HN   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE22  1:ARG+_147:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE22  1:ARG+_147:HD*  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE22  1:ARG+_147:HE   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE22  1:LEU_148:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE21  1:PHE_116:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE21  1:PHE_116:HB1   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE21  1:PHE_116:HE*   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE21  1:THR_117:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE21  1:THR_117:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE21  1:THR_117:HB    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE21  1:THR_117:HG1   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE21  1:LYS+_118:HN   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE21  1:LYS+_118:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE21  1:LYS+_118:HB1  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE21  1:LYS+_118:HB2  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE21  1:LYS+_118:HD*  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE21  1:ALA_119:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE21  1:ALA_119:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE21  1:THR_121:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE21  1:THR_121:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE21  1:THR_121:HB    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE21  1:TYR_122:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE21  1:TYR_122:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE21  1:TYR_122:HB1   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE21  1:TYR_122:HE*   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE21  1:GLU-_123:HN   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE21  1:GLU-_123:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE21  1:GLU-_123:HB2  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE21  1:LEU_124:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE21  1:LEU_124:HB2   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE21  1:LEU_124:HD2*  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE21  1:ILE_146:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE21  1:ILE_146:HG2*  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE21  1:ARG+_147:HN   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE21  1:ARG+_147:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE21  1:ARG+_147:HD*  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_120:HE21  1:LEU_148:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_130:HE22  1:ARG+_127:HD1  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_130:HE22  1:ARG+_127:HD2  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_130:HE22  1:PHE_128:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_130:HE22  1:PHE_128:HB1   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_130:HE22  1:ARG+_129:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_130:HE22  1:ARG+_129:HD1  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_130:HE22  1:ARG+_129:HD2  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_130:HE22  1:GLN_131:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_130:HE22  1:GLN_131:HB1   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_130:HE21  1:ARG+_127:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_130:HE21  1:ARG+_127:HB1  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_130:HE21  1:ARG+_127:HG2  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_130:HE21  1:ARG+_127:HD1  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_130:HE21  1:ARG+_127:HD2  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_130:HE21  1:PHE_128:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_130:HE21  1:PHE_128:HB1   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_130:HE21  1:PHE_128:HB2   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_130:HE21  1:PHE_128:HD*   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_130:HE21  1:ARG+_129:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_130:HE21  1:ARG+_129:HD1  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_130:HE21  1:ARG+_129:HD2  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_130:HE21  1:GLN_130:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_130:HE21  1:GLN_130:HB1   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_130:HE21  1:GLN_130:HB2   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_130:HE21  1:GLN_131:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_131:HE22  1:ARG+_127:HD1  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_131:HE22  1:ARG+_127:HD2  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_131:HE22  1:PHE_128:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_131:HE22  1:PHE_128:HB1   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_131:HE22  1:PHE_128:HB2   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_131:HE22  1:PHE_128:HD*   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_131:HE22  1:PHE_128:HE*   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_131:HE22  1:PHE_128:HZ    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_131:HE22  1:ARG+_129:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_131:HE22  1:ARG+_129:HD1  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_131:HE22  1:ARG+_129:HD2  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_131:HE22  1:GLN_130:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_131:HE22  1:GLN_130:HG1   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_131:HE22  1:GLN_130:HE22  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_131:HE22  1:GLN_130:HE21  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_131:HE22  1:GLN_131:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_131:HE22  1:GLN_131:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_131:HE22  1:ARG+_132:HN   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_131:HE22  1:ARG+_132:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_131:HE22  1:ARG+_132:HB2  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_131:HE22  1:ARG+_132:HG1  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_131:HE22  1:ARG+_132:HD1  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_131:HE22  1:ARG+_132:HD2  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_131:HE22  1:ARG+_132:HE   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_131:HE22  1:TYR_133:HB1   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_131:HE22  1:TYR_133:HB2   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_131:HE22  1:TYR_133:HD*   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_131:HE22  1:TYR_133:HE*   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_131:HE22  1:LEU_134:HB1   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_131:HE22  1:LEU_134:HB2   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_131:HE22  1:SER_135:HB2   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_131:HE21  1:ARG+_127:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_131:HE21  1:ARG+_127:HD1  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_131:HE21  1:ARG+_127:HD2  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_131:HE21  1:PHE_128:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_131:HE21  1:PHE_128:HB1   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_131:HE21  1:PHE_128:HD*   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_131:HE21  1:ARG+_129:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_131:HE21  1:ARG+_129:HG1  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_131:HE21  1:ARG+_129:HD1  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_131:HE21  1:ARG+_129:HD2  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_131:HE21  1:GLN_130:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_131:HE21  1:GLN_131:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_131:HE21  1:ARG+_132:HB1  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_131:HE21  1:ARG+_132:HG2  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_131:HE21  1:ARG+_132:HD2  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_131:HE21  1:ARG+_132:HE   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_131:HE21  1:LEU_134:HB1   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_131:HE21  1:LEU_134:HB2   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_131:HE21  1:SER_135:HB1   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_131:HE21  1:SER_135:HB2   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_152:HE22  1:VAL_114:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_152:HE22  1:VAL_114:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_152:HE22  1:PHE_116:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_152:HE22  1:PHE_116:HB2   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_152:HE22  1:LEU_148:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_152:HE22  1:LEU_148:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_152:HE22  1:LEU_148:HB1   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_152:HE22  1:LEU_148:HG    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_152:HE22  1:THR_149:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_152:HE22  1:THR_149:HB    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_152:HE22  1:THR_149:HG1   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_152:HE22  1:THR_149:HG2*  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_152:HE22  1:THR_151:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_152:HE22  1:THR_151:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_152:HE22  1:THR_151:HB    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_152:HE22  1:GLN_152:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_152:HE22  1:VAL_153:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_152:HE22  1:VAL_153:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_152:HE22  1:VAL_153:HB    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_152:HE22  1:VAL_153:HG2*  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_152:HE22  1:ILE_155:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_152:HE22  1:ILE_155:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_152:HE22  1:ILE_155:HB    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_152:HE22  1:ILE_155:HG11  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_152:HE22  1:ILE_155:HG12  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_152:HE22  1:ILE_155:HG2*  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_152:HE22  1:ILE_155:HD1*  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_152:HE21  1:VAL_114:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_152:HE21  1:VAL_114:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_152:HE21  1:PHE_116:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_152:HE21  1:PHE_116:HB2   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_152:HE21  1:LEU_148:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_152:HE21  1:LEU_148:HB1   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_152:HE21  1:LEU_148:HG    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_152:HE21  1:THR_149:HG1   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_152:HE21  1:THR_151:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_152:HE21  1:THR_151:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_152:HE21  1:THR_151:HB    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_152:HE21  1:GLN_152:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_152:HE21  1:VAL_153:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_152:HE21  1:VAL_153:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_152:HE21  1:VAL_153:HB    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_152:HE21  1:VAL_153:HG2*  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_152:HE21  1:ILE_155:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_152:HE21  1:ILE_155:HG12  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_152:HE21  1:ILE_155:HG2*  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_152:HE21  1:ILE_155:HD1*  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE22  1:LYS+_154:HB*  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE22  1:LYS+_154:HG*  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE22  1:LYS+_154:HD1  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE22  1:LYS+_154:HD2  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE22  1:LYS+_154:HE1  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE22  1:LYS+_154:HE2  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE22  1:ILE_155:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE22  1:ILE_155:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE22  1:ILE_155:HG11  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE22  1:ILE_155:HG12  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE22  1:TRP_156:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE22  1:TRP_156:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE22  1:TRP_156:HB1   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE22  1:TRP_156:HB2   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE22  1:TRP_156:HE3   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE22  1:TRP_156:HZ2   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE22  1:TRP_156:HZ3   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE22  1:TRP_156:HH2   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE22  1:PHE_157:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE22  1:PHE_157:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE22  1:PHE_157:HB1   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE22  1:PHE_157:HB2   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE22  1:PHE_157:HD*   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE22  1:PHE_157:HZ    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE22  1:GLN_158:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE22  1:ASN_159:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE22  1:ASN_159:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE22  1:ASN_159:HB1   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE22  1:ASN_159:HB2   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE22  1:ASN_159:HD22  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE22  1:ASN_159:HD21  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE22  1:HIS+_160:HN   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE22  1:HIS+_160:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE22  1:HIS+_160:HB1  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE22  1:HIS+_160:HB2  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE22  1:HIS+_160:HE1  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE22  1:ARG+_161:HN   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE22  1:ARG+_161:HB2  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE22  1:ARG+_161:HG1  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE22  1:ARG+_161:HG2  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE22  1:ARG+_161:HD1  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE22  1:ARG+_161:HE   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE21  1:LYS+_154:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE21  1:LYS+_154:HG*  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE21  1:LYS+_154:HE1  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE21  1:LYS+_154:HE2  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE21  1:ILE_155:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE21  1:ILE_155:HG12  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE21  1:TRP_156:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE21  1:TRP_156:HB1   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE21  1:TRP_156:HB2   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE21  1:TRP_156:HE3   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE21  1:TRP_156:HZ2   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE21  1:TRP_156:HZ3   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE21  1:TRP_156:HH2   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE21  1:PHE_157:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE21  1:PHE_157:HB1   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE21  1:PHE_157:HB2   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE21  1:ASN_159:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE21  1:ASN_159:HB1   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE21  1:ASN_159:HD22  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE21  1:ASN_159:HD21  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE21  1:HIS+_160:HN   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE21  1:HIS+_160:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE21  1:HIS+_160:HB1  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE21  1:HIS+_160:HB2  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE21  1:ARG+_161:HN   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE21  1:ARG+_161:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE21  1:ARG+_161:HG1  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE21  1:ARG+_161:HG2  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_158:HE21  1:ARG+_161:HD1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD22  1:ILE_155:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD22  1:ILE_155:HB    4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD22  1:ILE_155:HG11  4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD22  1:ILE_155:HD1*  4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD22  1:TRP_156:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD22  1:TRP_156:HB1   4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD22  1:TRP_156:HB2   4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD22  1:TRP_156:HD1   4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD22  1:TRP_156:HE3   4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD22  1:TRP_156:HZ2   4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD22  1:TRP_156:HZ3   4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD22  1:TRP_156:HH2   4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD22  1:PHE_157:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD22  1:PHE_157:HB1   4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD22  1:PHE_157:HB2   4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD22  1:PHE_157:HD*   4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD22  1:PHE_157:HE*   4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD22  1:GLN_158:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD22  1:GLN_158:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD22  1:GLN_158:HB1   4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD22  1:GLN_158:HB2   4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD22  1:GLN_158:HG1   4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD22  1:GLN_158:HE22  4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD22  1:GLN_158:HE21  4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD22  1:ASN_159:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD22  1:HIS+_160:HN   4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD22  1:HIS+_160:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD22  1:HIS+_160:HB2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD22  1:HIS+_160:HD2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD22  1:ARG+_161:HN   4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD22  1:ARG+_161:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD22  1:ARG+_161:HB1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD22  1:ARG+_161:HB2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD22  1:ARG+_161:HG2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD22  1:ARG+_161:HD2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD22  1:ARG+_161:HH1* 4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD22  1:ARG+_161:HH2* 4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD22  1:TYR_162:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD22  1:TYR_162:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD22  1:TYR_162:HB1   4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD22  1:TYR_162:HB2   4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD22  1:TYR_162:HD*   4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD22  1:TYR_162:HE*   4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD21  1:ILE_155:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD21  1:ILE_155:HB    4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD21  1:ILE_155:HG11  4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD21  1:ILE_155:HG12  4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD21  1:ILE_155:HG2*  4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD21  1:ILE_155:HD1*  4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD21  1:TRP_156:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD21  1:TRP_156:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD21  1:TRP_156:HB1   4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD21  1:TRP_156:HB2   4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD21  1:TRP_156:HE3   4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD21  1:TRP_156:HZ2   4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD21  1:TRP_156:HZ3   4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD21  1:TRP_156:HH2   4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD21  1:PHE_157:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD21  1:PHE_157:HB1   4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD21  1:PHE_157:HB2   4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD21  1:PHE_157:HD*   4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD21  1:PHE_157:HZ    4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD21  1:GLN_158:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD21  1:GLN_158:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD21  1:GLN_158:HB1   4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD21  1:GLN_158:HB2   4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD21  1:GLN_158:HG1   4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD21  1:GLN_158:HE22  4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD21  1:GLN_158:HE21  4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD21  1:ASN_159:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD21  1:HIS+_160:HN   4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD21  1:HIS+_160:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD21  1:HIS+_160:HB1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD21  1:HIS+_160:HB2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD21  1:HIS+_160:HD2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD21  1:ARG+_161:HN   4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD21  1:ARG+_161:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD21  1:ARG+_161:HB1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD21  1:ARG+_161:HB2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD21  1:ARG+_161:HG1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD21  1:ARG+_161:HG2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD21  1:ARG+_161:HD2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD21  1:TYR_162:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD21  1:TYR_162:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD21  1:TYR_162:HB1   4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD21  1:TYR_162:HB2   4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD21  1:TYR_162:HD*   4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_159:HD21  1:TYR_162:HE*   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_168:HE22  1:THR_164:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_168:HE22  1:THR_164:HB    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_168:HE22  1:THR_164:HG2*  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_168:HE22  1:LYS+_165:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_168:HE22  1:LYS+_165:HG1  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_168:HE22  1:LYS+_165:HG2  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_168:HE22  1:LYS+_165:HD1  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_168:HE22  1:LYS+_165:HD2  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_168:HE22  1:LYS+_165:HE1  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_168:HE22  1:LYS+_165:HE2  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_168:HE22  1:ARG+_166:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_168:HE22  1:ARG+_166:HB1  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_168:HE22  1:ARG+_166:HB2  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_168:HE22  1:ARG+_166:HG1  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_168:HE22  1:ARG+_166:HG2  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_168:HE22  1:ARG+_166:HD1  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_168:HE22  1:ARG+_166:HD2  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_168:HE22  1:ARG+_166:HE   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_168:HE22  1:ALA_167:HB*   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_168:HE22  1:GLN_168:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_168:HE22  1:ASN_169:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_168:HE22  1:ASN_169:HB1   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_168:HE22  1:ASN_169:HB2   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_168:HE22  1:GLU-_170:HN   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_168:HE22  1:GLU-_170:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_168:HE22  1:GLU-_170:HG1  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_168:HE22  1:GLU-_170:HG2  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_168:HE22  1:LYS+_171:HN   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_168:HE22  1:LYS+_171:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_168:HE22  1:LYS+_171:HG1  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_168:HE22  1:LYS+_171:HG2  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_168:HE22  1:LYS+_171:HD*  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_168:HE22  1:LYS+_171:HE*  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_168:HE21  1:THR_164:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_168:HE21  1:THR_164:HB    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_168:HE21  1:THR_164:HG2*  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_168:HE21  1:LYS+_165:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_168:HE21  1:LYS+_165:HG2  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_168:HE21  1:LYS+_165:HE2  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_168:HE21  1:ARG+_166:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_168:HE21  1:ARG+_166:HD1  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_168:HE21  1:ARG+_166:HD2  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_168:HE21  1:ALA_167:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_168:HE21  1:GLN_168:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_168:HE21  1:ASN_169:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_168:HE21  1:GLU-_170:HN   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_168:HE21  1:GLU-_170:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_168:HE21  1:GLU-_170:HG1  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_168:HE21  1:GLU-_170:HG2  4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_168:HE21  1:LYS+_171:HN   4.000  99.00 100.00 100.00 1000.000  0.00
1:GLN_168:HE21  1:LYS+_171:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_169:HD22  1:THR_164:HB    4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_169:HD22  1:THR_164:HG2*  4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_169:HD22  1:ARG+_166:HG2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_169:HD22  1:GLN_168:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_169:HD22  1:GLN_168:HB1   4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_169:HD22  1:GLN_168:HB2   4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_169:HD22  1:GLN_168:HE22  4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_169:HD22  1:GLU-_170:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_169:HD22  1:GLU-_170:HB1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_169:HD22  1:GLU-_170:HB2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_169:HD22  1:GLU-_170:HG2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_169:HD22  1:LYS+_171:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_169:HD22  1:LYS+_171:HG2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_169:HD21  1:THR_164:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_169:HD21  1:THR_164:HG2*  4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_169:HD21  1:ARG+_166:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_169:HD21  1:GLN_168:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_169:HD21  1:GLN_168:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_169:HD21  1:ASN_169:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_169:HD21  1:GLU-_170:HN   4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_169:HD21  1:GLU-_170:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_169:HD21  1:GLU-_170:HB2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_169:HD21  1:GLU-_170:HG2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_169:HD21  1:LYS+_171:HN   4.000  99.00 100.00 100.00 1000.000  0.00
1:ASN_169:HD21  1:LYS+_171:HE*  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_110:HE   1:LYS+_109:HN   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_110:HE   1:LYS+_109:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_110:HE   1:LYS+_109:HG*  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_110:HE   1:LYS+_109:HE*  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_110:HE   1:ARG+_110:HN   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_110:HE   1:LYS+_111:HN   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_110:HE   1:LYS+_111:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_110:HE   1:LYS+_111:HG*  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_110:HE   1:LYS+_111:HE*  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_112:HE   1:LYS+_111:HN   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_112:HE   1:LYS+_111:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_112:HE   1:LYS+_111:HG*  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_112:HE   1:LYS+_111:HE*  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_112:HE   1:ARG+_112:HN   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_112:HE   1:ARG+_112:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_112:HE   1:ARG+_113:HN   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_112:HE   1:ARG+_113:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_112:HE   1:ARG+_113:HB1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_112:HE   1:ARG+_113:HD*  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_112:HE   1:ARG+_113:HH1* 4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_112:HE   1:ARG+_113:HH2* 4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_113:HE   1:ARG+_112:HN   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_113:HE   1:ARG+_113:HN   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_113:HE   1:VAL_114:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_113:HE   1:VAL_114:HG1*  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_113:HE   1:VAL_114:HG2*  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_113:HE   1:LEU_115:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_113:HE   1:LEU_115:HB2   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_113:HH1* 1:ARG+_112:HN   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_113:HH1* 1:ARG+_112:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_113:HH1* 1:ARG+_112:HB1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_113:HH1* 1:ARG+_112:HB2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_113:HH1* 1:ARG+_112:HD*  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_113:HH1* 1:ARG+_112:HE   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_113:HH1* 1:ARG+_113:HN   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_113:HH1* 1:ARG+_113:HB2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_113:HH1* 1:VAL_114:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_113:HH1* 1:VAL_114:HG1*  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_113:HH1* 1:VAL_114:HG2*  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_113:HH1* 1:LEU_115:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_113:HH1* 1:LEU_115:HB1   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_113:HH1* 1:LEU_115:HB2   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_113:HH1* 1:LEU_115:HG    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_113:HH2* 1:ARG+_112:HN   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_113:HH2* 1:ARG+_112:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_113:HH2* 1:ARG+_112:HB1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_113:HH2* 1:ARG+_112:HB2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_113:HH2* 1:ARG+_112:HD*  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_113:HH2* 1:ARG+_112:HE   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_113:HH2* 1:ARG+_113:HN   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_113:HH2* 1:ARG+_113:HB2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_113:HH2* 1:VAL_114:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_113:HH2* 1:VAL_114:HG1*  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_113:HH2* 1:VAL_114:HG2*  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_113:HH2* 1:LEU_115:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_113:HH2* 1:LEU_115:HB1   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_113:HH2* 1:LEU_115:HB2   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_113:HH2* 1:LEU_115:HG    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_126:HE   1:TYR_122:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_126:HE   1:TYR_122:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_126:HE   1:TYR_122:HB1   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_126:HE   1:TYR_122:HD*   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_126:HE   1:GLU-_123:HN   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_126:HE   1:GLU-_123:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_126:HE   1:GLU-_123:HB1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_126:HE   1:GLU-_123:HB2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_126:HE   1:GLU-_123:HG1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_126:HE   1:GLU-_123:HG2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_126:HE   1:LEU_124:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_126:HE   1:LEU_124:HB1   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_126:HE   1:LEU_124:HG    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_126:HE   1:LEU_124:HD1*  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_126:HE   1:GLU-_125:HN   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_126:HE   1:GLU-_125:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_126:HE   1:GLU-_125:HB1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_126:HE   1:GLU-_125:HB2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_126:HE   1:GLU-_125:HG1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_126:HE   1:GLU-_125:HG2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_126:HE   1:ARG+_126:HN   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_126:HE   1:ARG+_126:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_126:HE   1:ARG+_126:HB1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_126:HE   1:ARG+_126:HB2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_126:HE   1:ARG+_126:HG1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_126:HE   1:ARG+_126:HG2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_126:HE   1:ARG+_127:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_126:HE   1:ARG+_127:HB1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_126:HE   1:ARG+_127:HB2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_126:HE   1:ARG+_127:HG1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_126:HE   1:ARG+_127:HG2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_126:HE   1:ARG+_127:HD1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_126:HE   1:ARG+_127:HD2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_126:HE   1:PHE_128:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_126:HE   1:PHE_128:HD*   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_126:HE   1:PHE_128:HE*   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_126:HE   1:ARG+_129:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_126:HE   1:ARG+_129:HB*  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_126:HE   1:ARG+_129:HG1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_126:HE   1:ARG+_129:HG2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_126:HE   1:ARG+_129:HD1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_126:HE   1:ARG+_129:HD2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_127:HE   1:GLU-_123:HN   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_127:HE   1:GLU-_123:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_127:HE   1:GLU-_123:HB1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_127:HE   1:GLU-_123:HG1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_127:HE   1:LEU_124:HB1   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_127:HE   1:LEU_124:HG    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_127:HE   1:GLU-_125:HN   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_127:HE   1:GLU-_125:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_127:HE   1:GLU-_125:HG1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_127:HE   1:ARG+_126:HN   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_127:HE   1:ARG+_126:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_127:HE   1:ARG+_126:HB1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_127:HE   1:ARG+_126:HB2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_127:HE   1:ARG+_126:HG1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_127:HE   1:ARG+_126:HG2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_127:HE   1:ARG+_126:HD1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_127:HE   1:ARG+_126:HD2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_127:HE   1:ARG+_126:HE   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_127:HE   1:ARG+_127:HG2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_127:HE   1:PHE_128:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_127:HE   1:PHE_128:HB1   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_127:HE   1:PHE_128:HB2   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_127:HE   1:PHE_128:HD*   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_127:HE   1:PHE_128:HE*   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_127:HE   1:PHE_128:HZ    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_127:HE   1:ARG+_129:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_127:HE   1:ARG+_129:HG2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_127:HE   1:ARG+_129:HD1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_127:HE   1:ARG+_129:HD2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_127:HE   1:ARG+_129:HE   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_127:HE   1:GLN_130:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_127:HE   1:GLN_130:HG1   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_127:HE   1:GLN_130:HE22  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_127:HE   1:GLN_131:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_127:HE   1:GLN_131:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_127:HE   1:LEU_134:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_127:HE   1:LEU_134:HB1   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_127:HE   1:LEU_134:HB2   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_127:HE   1:LEU_134:HG    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_127:HE   1:LEU_134:HD2*  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_127:HE   1:GLU-_138:HN   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_127:HE   1:GLU-_138:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_127:HE   1:LEU_142:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_127:HE   1:LEU_142:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_127:HE   1:LEU_142:HB2   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_127:HE   1:LEU_142:HG    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_127:HE   1:LEU_142:HD2*  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_127:HE   1:TRP_156:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_127:HE   1:TRP_156:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_127:HE   1:TRP_156:HB1   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_127:HE   1:TRP_156:HB2   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_127:HE   1:TRP_156:HD1   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_127:HE   1:TRP_156:HE3   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_127:HE   1:TRP_156:HZ3   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_127:HE   1:TRP_156:HH2   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_127:HE   1:PHE_157:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_127:HE   1:PHE_157:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_127:HE   1:PHE_157:HE*   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_127:HE   1:PHE_157:HZ    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_132:HE   1:PHE_128:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_132:HE   1:PHE_128:HB1   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_132:HE   1:GLN_131:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_132:HE   1:GLN_131:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_132:HE   1:GLN_131:HB1   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_132:HE   1:GLN_131:HB2   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_132:HE   1:GLN_131:HG1   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_132:HE   1:GLN_131:HE22  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_132:HE   1:GLN_131:HE21  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_132:HE   1:ARG+_132:HN   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_132:HE   1:ARG+_132:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_132:HE   1:TYR_133:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_132:HE   1:TYR_133:HB2   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_132:HE   1:LEU_134:HB1   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_132:HE   1:LEU_134:HB2   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_132:HE   1:LEU_134:HG    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_132:HE   1:LEU_134:HD1*  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_132:HE   1:LEU_134:HD2*  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_132:HE   1:PHE_157:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_132:HE   1:PHE_157:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_132:HE   1:PHE_157:HB1   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_132:HE   1:PHE_157:HB2   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_132:HE   1:PHE_157:HD*   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_132:HE   1:PHE_157:HE*   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_132:HE   1:ARG+_161:HN   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_132:HE   1:ARG+_161:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_132:HE   1:ARG+_161:HB1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_132:HE   1:ARG+_161:HB2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_132:HE   1:ARG+_161:HD2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_132:HE   1:ARG+_161:HE   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_132:HE   1:ARG+_161:HH1* 4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_132:HE   1:ARG+_161:HH2* 4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_139:HE   1:LEU_134:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_139:HE   1:LEU_134:HB1   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_139:HE   1:LEU_134:HB2   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_139:HE   1:LEU_134:HG    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_139:HE   1:LEU_134:HD1*  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_139:HE   1:LEU_134:HD2*  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_139:HE   1:SER_135:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_139:HE   1:SER_135:HB1   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_139:HE   1:SER_135:HB2   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_139:HE   1:ALA_136:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_139:HE   1:ALA_136:HB*   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_139:HE   1:GLU-_138:HN   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_139:HE   1:GLU-_138:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_139:HE   1:GLU-_138:HB1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_139:HE   1:GLU-_138:HG1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_139:HE   1:GLU-_138:HG2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_139:HE   1:ARG+_139:HN   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_139:HE   1:ARG+_139:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_139:HE   1:GLU-_140:HN   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_139:HE   1:GLU-_140:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_139:HE   1:GLU-_140:HB1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_139:HE   1:GLU-_140:HG1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_139:HE   1:GLU-_140:HG2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_139:HE   1:HIS+_141:HN   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_139:HE   1:HIS+_141:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_139:HE   1:HIS+_141:HD2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_139:HE   1:HIS+_141:HE1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_139:HE   1:LEU_142:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_139:HE   1:LEU_142:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_139:HE   1:LEU_142:HB2   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_139:HE   1:LEU_142:HD1*  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_139:HE   1:LEU_142:HD2*  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_139:HE   1:VAL_153:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_139:HE   1:VAL_153:HB    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_139:HE   1:VAL_153:HG1*  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_139:HE   1:VAL_153:HG2*  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_139:HE   1:LYS+_154:HN   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_139:HE   1:LYS+_154:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_139:HE   1:LYS+_154:HE1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_139:HE   1:LYS+_154:HE2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_147:HE   1:GLN_120:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_147:HE   1:GLN_120:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_147:HE   1:GLN_120:HB1   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_147:HE   1:GLN_120:HG1   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_147:HE   1:GLN_120:HG2   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_147:HE   1:GLN_120:HE22  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_147:HE   1:GLN_120:HE21  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_147:HE   1:ALA_143:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_147:HE   1:ALA_143:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_147:HE   1:SER_144:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_147:HE   1:SER_144:HB*   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_147:HE   1:LEU_145:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_147:HE   1:LEU_145:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_147:HE   1:LEU_145:HB1   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_147:HE   1:LEU_145:HB2   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_147:HE   1:LEU_145:HD1*  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_147:HE   1:LEU_145:HD2*  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_147:HE   1:ILE_146:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_147:HE   1:ILE_146:HB    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_147:HE   1:ILE_146:HG12  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_147:HE   1:ILE_146:HG2*  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_147:HE   1:ILE_146:HD1*  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_147:HE   1:ARG+_147:HN   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_147:HE   1:ARG+_147:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_147:HE   1:ARG+_147:HB1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_147:HE   1:ARG+_147:HB2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_147:HE   1:LEU_148:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_147:HE   1:LEU_148:HB1   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_147:HE   1:LEU_148:HB2   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_147:HE   1:LEU_148:HG    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_147:HE   1:LEU_148:HD1*  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HE   1:PHE_128:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HE   1:PHE_128:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HE   1:PHE_128:HB1   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HE   1:PHE_128:HB2   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HE   1:PHE_128:HD*   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HE   1:ARG+_132:HB1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HE   1:ARG+_132:HG2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HE   1:ARG+_132:HD1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HE   1:ARG+_132:HE   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HE   1:GLN_158:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HE   1:GLN_158:HE22  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HE   1:GLN_158:HE21  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HE   1:ASN_159:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HE   1:ASN_159:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HE   1:ASN_159:HD22  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HE   1:ASN_159:HD21  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HE   1:HIS+_160:HN   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HE   1:HIS+_160:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HE   1:HIS+_160:HB1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HE   1:HIS+_160:HD2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HE   1:ARG+_161:HN   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HE   1:ARG+_161:HG1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HE   1:TYR_162:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HE   1:TYR_162:HB1   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HE   1:TYR_162:HB2   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HE   1:LYS+_163:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HE   1:LYS+_163:HB1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HE   1:LYS+_163:HB2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HE   1:LYS+_163:HG1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HE   1:LYS+_163:HE1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HE   1:LYS+_163:HE2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH1* 1:PHE_128:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH1* 1:PHE_128:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH1* 1:PHE_128:HB1   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH1* 1:PHE_128:HB2   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH1* 1:PHE_128:HD*   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH1* 1:ARG+_132:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH1* 1:ARG+_132:HB1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH1* 1:ARG+_132:HG2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH1* 1:ARG+_132:HE   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH1* 1:GLN_158:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH1* 1:GLN_158:HB2   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH1* 1:GLN_158:HG1   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH1* 1:GLN_158:HE22  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH1* 1:GLN_158:HE21  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH1* 1:ASN_159:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH1* 1:ASN_159:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH1* 1:ASN_159:HB2   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH1* 1:ASN_159:HD22  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH1* 1:ASN_159:HD21  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH1* 1:HIS+_160:HN   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH1* 1:HIS+_160:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH1* 1:HIS+_160:HB1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH1* 1:HIS+_160:HD2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH1* 1:HIS+_160:HE1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH1* 1:ARG+_161:HN   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH1* 1:ARG+_161:HB1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH1* 1:ARG+_161:HB2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH1* 1:ARG+_161:HG1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH1* 1:TYR_162:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH1* 1:TYR_162:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH1* 1:TYR_162:HB1   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH1* 1:TYR_162:HB2   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH1* 1:LYS+_163:HN   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH1* 1:LYS+_163:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH1* 1:LYS+_163:HB1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH1* 1:LYS+_163:HB2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH1* 1:LYS+_163:HG1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH1* 1:LYS+_163:HD1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH1* 1:LYS+_163:HE1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH1* 1:LYS+_163:HE2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH2* 1:PHE_128:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH2* 1:PHE_128:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH2* 1:PHE_128:HB1   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH2* 1:PHE_128:HB2   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH2* 1:PHE_128:HD*   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH2* 1:ARG+_132:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH2* 1:ARG+_132:HB1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH2* 1:ARG+_132:HG2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH2* 1:ARG+_132:HE   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH2* 1:GLN_158:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH2* 1:GLN_158:HB2   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH2* 1:GLN_158:HG1   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH2* 1:GLN_158:HE22  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH2* 1:GLN_158:HE21  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH2* 1:ASN_159:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH2* 1:ASN_159:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH2* 1:ASN_159:HB2   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH2* 1:ASN_159:HD22  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH2* 1:ASN_159:HD21  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH2* 1:HIS+_160:HN   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH2* 1:HIS+_160:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH2* 1:HIS+_160:HB1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH2* 1:HIS+_160:HD2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH2* 1:HIS+_160:HE1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH2* 1:ARG+_161:HN   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH2* 1:ARG+_161:HB1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH2* 1:ARG+_161:HB2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH2* 1:ARG+_161:HG1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH2* 1:TYR_162:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH2* 1:TYR_162:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH2* 1:TYR_162:HB1   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH2* 1:TYR_162:HB2   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH2* 1:LYS+_163:HN   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH2* 1:LYS+_163:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH2* 1:LYS+_163:HB1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH2* 1:LYS+_163:HB2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH2* 1:LYS+_163:HG1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH2* 1:LYS+_163:HD1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH2* 1:LYS+_163:HE1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_161:HH2* 1:LYS+_163:HE2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_166:HE   1:TYR_162:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_166:HE   1:TYR_162:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_166:HE   1:TYR_162:HB1   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_166:HE   1:TYR_162:HE*   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_166:HE   1:LYS+_163:HN   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_166:HE   1:LYS+_163:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_166:HE   1:LYS+_163:HB1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_166:HE   1:LYS+_163:HB2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_166:HE   1:LYS+_163:HG1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_166:HE   1:LYS+_163:HE1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_166:HE   1:LYS+_163:HE2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_166:HE   1:THR_164:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_166:HE   1:THR_164:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_166:HE   1:THR_164:HB    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_166:HE   1:THR_164:HG2*  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_166:HE   1:LYS+_165:HN   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_166:HE   1:LYS+_165:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_166:HE   1:LYS+_165:HB1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_166:HE   1:LYS+_165:HB2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_166:HE   1:LYS+_165:HG2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_166:HE   1:LYS+_165:HD1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_166:HE   1:LYS+_165:HD2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_166:HE   1:ARG+_166:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_166:HE   1:ARG+_166:HB1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_166:HE   1:ALA_167:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_166:HE   1:GLN_168:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_166:HE   1:GLN_168:HA    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_166:HE   1:GLN_168:HB1   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_166:HE   1:GLN_168:HB2   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_166:HE   1:GLN_168:HG1   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_166:HE   1:GLN_168:HG2   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_166:HE   1:GLN_168:HE22  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_166:HE   1:GLN_168:HE21  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_166:HE   1:ASN_169:HN    4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_166:HE   1:ASN_169:HB1   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_166:HE   1:ASN_169:HB2   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_166:HE   1:ASN_169:HD22  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_166:HE   1:ASN_169:HD21  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_166:HE   1:GLU-_170:HN   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_166:HE   1:GLU-_170:HA   4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_166:HE   1:GLU-_170:HB1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_166:HE   1:GLU-_170:HB2  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_166:HE   1:GLU-_170:HG1  4.000  99.00 100.00 100.00 1000.000  0.00
1:ARG+_166:HE   1:GLU-_170:HG2  4.000  99.00 100.00 100.00 1000.000  0.00
!
#mixing_times
1.500000E-02 
!
#3J_dihedral
1:VAL_114:HA       1:VAL_114:CA       1:VAL_114:N        1:VAL_114:HN        8.80  1.00 30.00 30.00 1000.000  146.3 -146.3 !A=6.700, B=-1.300, C=1.500
1:LEU_115:HA       1:LEU_115:CA       1:LEU_115:N        1:LEU_115:HN        6.50  1.00 30.00 30.00 1000.000 -153.7 -128.0 !A=6.700, B=-1.300, C=1.500
1:PHE_116:HA       1:PHE_116:CA       1:PHE_116:N        1:PHE_116:HN        7.90  1.00 30.00 30.00 1000.000 -168.4 -138.7 !A=6.700, B=-1.300, C=1.500
1:THR_117:HA       1:THR_117:CA       1:THR_117:N        1:THR_117:HN        7.50  1.00 30.00 30.00 1000.000 -163.4 -135.6 !A=6.700, B=-1.300, C=1.500
1:LYS+_118:HA      1:LYS+_118:CA      1:LYS+_118:N       1:LYS+_118:HN       5.00  2.00 30.00 30.00 1000.000 -149.5 -107.7 !A=6.700, B=-1.300, C=1.500
1:ALA_119:HA       1:ALA_119:CA       1:ALA_119:N        1:ALA_119:HN        3.70  1.00 30.00 30.00 1000.000 -131.9 -104.7 !A=6.700, B=-1.300, C=1.500
1:THR_121:HA       1:THR_121:CA       1:THR_121:N        1:THR_121:HN        3.20  1.00 30.00 30.00 1000.000 -128.0  -98.9 !A=6.700, B=-1.300, C=1.500
1:TYR_122:HA       1:TYR_122:CA       1:TYR_122:N        1:TYR_122:HN        3.40  1.00 30.00 30.00 1000.000 -129.6 -101.4 !A=6.700, B=-1.300, C=1.500
1:GLU-_123:HA      1:GLU-_123:CA      1:GLU-_123:N       1:GLU-_123:HN       4.60  1.00 30.00 30.00 1000.000 -138.7 -113.1 !A=6.700, B=-1.300, C=1.500
1:LEU_124:HA       1:LEU_124:CA       1:LEU_124:N        1:LEU_124:HN        4.30  1.00 30.00 30.00 1000.000 -136.5 -110.5 !A=6.700, B=-1.300, C=1.500
1:GLU-_125:HA      1:GLU-_125:CA      1:GLU-_125:N       1:GLU-_125:HN       3.10  1.00 30.00 30.00 1000.000 -127.2  -97.6 !A=6.700, B=-1.300, C=1.500
1:ARG+_126:HA      1:ARG+_126:CA      1:ARG+_126:N       1:ARG+_126:HN       3.20  1.00 30.00 30.00 1000.000 -128.0  -98.9 !A=6.700, B=-1.300, C=1.500
1:ARG+_127:HA      1:ARG+_127:CA      1:ARG+_127:N       1:ARG+_127:HN       5.80  1.00 30.00 30.00 1000.000 -147.9 -122.7 !A=6.700, B=-1.300, C=1.500
1:PHE_128:HA       1:PHE_128:CA       1:PHE_128:N        1:PHE_128:HN        4.60  1.00 30.00 30.00 1000.000 -138.7 -113.1 !A=6.700, B=-1.300, C=1.500
1:ARG+_129:HA      1:ARG+_129:CA      1:ARG+_129:N       1:ARG+_129:HN       3.90  1.00 30.00 30.00 1000.000 -133.5 -106.7 !A=6.700, B=-1.300, C=1.500
1:GLN_130:HA       1:GLN_130:CA       1:GLN_130:N        1:GLN_130:HN        8.80  1.00 30.00 30.00 1000.000  146.3 -146.3 !A=6.700, B=-1.300, C=1.500
1:GLN_131:HA       1:GLN_131:CA       1:GLN_131:N        1:GLN_131:HN        6.90  1.00 30.00 30.00 1000.000  131.0  157.3 !A=6.700, B=-1.300, C=1.500
1:ARG+_132:HA      1:ARG+_132:CA      1:ARG+_132:N       1:ARG+_132:HN       5.50  1.00 30.00 30.00 1000.000 -145.6 -120.4 !A=6.700, B=-1.300, C=1.500
1:TYR_133:HA       1:TYR_133:CA       1:TYR_133:N        1:TYR_133:HN        5.50  1.00 30.00 30.00 1000.000  120.4  145.6 !A=6.700, B=-1.300, C=1.500
1:LEU_134:HA       1:LEU_134:CA       1:LEU_134:N        1:LEU_134:HN        8.70  1.00 30.00 30.00 1000.000  145.4 -145.4 !A=6.700, B=-1.300, C=1.500
1:SER_135:HA       1:SER_135:CA       1:SER_135:N        1:SER_135:HN        8.70  1.00 30.00 30.00 1000.000  145.4 -145.4 !A=6.700, B=-1.300, C=1.500
1:ALA_136:HA       1:ALA_136:CA       1:ALA_136:N        1:ALA_136:HN        4.80  1.00 30.00 30.00 1000.000 -140.2 -114.8 !A=6.700, B=-1.300, C=1.500
1:GLU-_138:HA      1:GLU-_138:CA      1:GLU-_138:N       1:GLU-_138:HN       5.60  1.00 30.00 30.00 1000.000 -146.3 -121.2 !A=6.700, B=-1.300, C=1.500
1:ARG+_139:HA      1:ARG+_139:CA      1:ARG+_139:N       1:ARG+_139:HN       5.50  1.00 30.00 30.00 1000.000 -145.6 -120.4 !A=6.700, B=-1.300, C=1.500
1:GLU-_140:HA      1:GLU-_140:CA      1:GLU-_140:N       1:GLU-_140:HN       3.20  1.00 30.00 30.00 1000.000 -128.0  -98.9 !A=6.700, B=-1.300, C=1.500
1:HIS+_141:HA      1:HIS+_141:CA      1:HIS+_141:N       1:HIS+_141:HN       5.00  2.00 30.00 30.00 1000.000 -149.5 -107.7 !A=6.700, B=-1.300, C=1.500
1:LEU_142:HA       1:LEU_142:CA       1:LEU_142:N        1:LEU_142:HN        4.30  1.00 30.00 30.00 1000.000 -136.5 -110.5 !A=6.700, B=-1.300, C=1.500
1:ALA_143:HA       1:ALA_143:CA       1:ALA_143:N        1:ALA_143:HN        3.60  1.00 30.00 30.00 1000.000 -131.2 -103.6 !A=6.700, B=-1.300, C=1.500
1:SER_144:HA       1:SER_144:CA       1:SER_144:N        1:SER_144:HN        3.90  1.00 30.00 30.00 1000.000 -133.5 -106.7 !A=6.700, B=-1.300, C=1.500
1:LEU_145:HA       1:LEU_145:CA       1:LEU_145:N        1:LEU_145:HN        4.80  1.00 30.00 30.00 1000.000 -140.2 -114.8 !A=6.700, B=-1.300, C=1.500
1:ILE_146:HA       1:ILE_146:CA       1:ILE_146:N        1:ILE_146:HN        9.40  1.00 30.00 30.00 1000.000  152.3 -152.3 !A=6.700, B=-1.300, C=1.500
1:ARG+_147:HA      1:ARG+_147:CA      1:ARG+_147:N       1:ARG+_147:HN       5.20  1.00 30.00 30.00 1000.000   14.9   47.3 !A=6.700, B=-1.300, C=1.500
1:LEU_148:HA       1:LEU_148:CA       1:LEU_148:N        1:LEU_148:HN        7.80  1.00 30.00 30.00 1000.000 -167.0 -137.9 !A=6.700, B=-1.300, C=1.500
1:THR_149:HA       1:THR_149:CA       1:THR_149:N        1:THR_149:HN        6.10  1.00 30.00 30.00 1000.000 -150.3 -125.0 !A=6.700, B=-1.300, C=1.500
1:THR_151:HA       1:THR_151:CA       1:THR_151:N        1:THR_151:HN        4.80  1.00 30.00 30.00 1000.000 -140.2 -114.8 !A=6.700, B=-1.300, C=1.500
1:VAL_153:HA       1:VAL_153:CA       1:VAL_153:N        1:VAL_153:HN        3.90  1.00 30.00 30.00 1000.000 -133.5 -106.7 !A=6.700, B=-1.300, C=1.500
1:LYS+_154:HA      1:LYS+_154:CA      1:LYS+_154:N       1:LYS+_154:HN       3.60  1.00 30.00 30.00 1000.000 -131.2 -103.6 !A=6.700, B=-1.300, C=1.500
1:ILE_155:HA       1:ILE_155:CA       1:ILE_155:N        1:ILE_155:HN        4.90  1.00 30.00 30.00 1000.000 -141.0 -115.6 !A=6.700, B=-1.300, C=1.500
1:TRP_156:HA       1:TRP_156:CA       1:TRP_156:N        1:TRP_156:HN        5.20  1.00 30.00 30.00 1000.000 -143.3 -118.0 !A=6.700, B=-1.300, C=1.500
1:PHE_157:HA       1:PHE_157:CA       1:PHE_157:N        1:PHE_157:HN        5.40  1.00 30.00 30.00 1000.000 -144.8 -119.6 !A=6.700, B=-1.300, C=1.500
1:GLN_158:HA       1:GLN_158:CA       1:GLN_158:N        1:GLN_158:HN        3.60  2.00 30.00 30.00 1000.000 -138.7  -88.4 !A=6.700, B=-1.300, C=1.500
1:ASN_159:HA       1:ASN_159:CA       1:ASN_159:N        1:ASN_159:HN        4.00  1.00 30.00 30.00 1000.000 -134.2 -107.7 !A=6.700, B=-1.300, C=1.500
1:HIS+_160:HA      1:HIS+_160:CA      1:HIS+_160:N       1:HIS+_160:HN       6.10  1.00 30.00 30.00 1000.000 -150.3 -125.0 !A=6.700, B=-1.300, C=1.500
1:ARG+_161:HA      1:ARG+_161:CA      1:ARG+_161:N       1:ARG+_161:HN       3.50  2.00 30.00 30.00 1000.000 -138.0  -85.0 !A=6.700, B=-1.300, C=1.500
1:TYR_162:HA       1:TYR_162:CA       1:TYR_162:N        1:TYR_162:HN        4.50  1.00 30.00 30.00 1000.000 -138.0 -112.3 !A=6.700, B=-1.300, C=1.500
1:LYS+_163:HA      1:LYS+_163:CA      1:LYS+_163:N       1:LYS+_163:HN       3.90  1.00 30.00 30.00 1000.000 -133.5 -106.7 !A=6.700, B=-1.300, C=1.500
1:THR_164:HA       1:THR_164:CA       1:THR_164:N        1:THR_164:HN        6.00  1.00 30.00 30.00 1000.000 -149.5 -124.2 !A=6.700, B=-1.300, C=1.500
1:LYS+_165:HA      1:LYS+_165:CA      1:LYS+_165:N       1:LYS+_165:HN       3.90  1.00 30.00 30.00 1000.000 -133.5 -106.7 !A=6.700, B=-1.300, C=1.500
1:ARG+_166:HA      1:ARG+_166:CA      1:ARG+_166:N       1:ARG+_166:HN       4.60  1.00 30.00 30.00 1000.000 -138.7 -113.1 !A=6.700, B=-1.300, C=1.500
1:ALA_167:HA       1:ALA_167:CA       1:ALA_167:N        1:ALA_167:HN        5.00  1.00 30.00 30.00 1000.000 -141.7 -116.4 !A=6.700, B=-1.300, C=1.500
1:GLN_168:HA       1:GLN_168:CA       1:GLN_168:N        1:GLN_168:HN        6.20  1.00 30.00 30.00 1000.000 -151.1 -125.7 !A=6.700, B=-1.300, C=1.500
1:ASN_169:HA       1:ASN_169:CA       1:ASN_169:N        1:ASN_169:HN        6.10  1.00 30.00 30.00 1000.000 -150.3 -125.0 !A=6.700, B=-1.300, C=1.500
1:GLU-_170:HA      1:GLU-_170:CA      1:GLU-_170:N       1:GLU-_170:HN       6.50  1.00 30.00 30.00 1000.000 -153.7 -128.0 !A=6.700, B=-1.300, C=1.500


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    ALA 101          1H        ALA 101 -19.709  -1.702 -27.704
    2   2H    ALA 101          2H        ALA 101 -20.564  -3.042 -27.367
    3   3H    ALA 101          3H        ALA 101 -21.325  -1.713 -27.929
    4    HA   ALA 101           HA       ALA 101 -21.408  -0.629 -25.972
    5   1HB   ALA 101          1HB       ALA 101 -21.133  -3.630 -25.384
    6   2HB   ALA 101          2HB       ALA 101 -21.160  -2.511 -23.998
    7   3HB   ALA 101          3HB       ALA 101 -22.549  -2.561 -25.106
    8    H    SER 102           H        SER 102 -20.301  -0.188 -23.724
    9    HA   SER 102           HA       SER 102 -17.624  -0.637 -23.244
   10   1HB   SER 102          1HB       SER 102 -17.985   1.556 -25.285
   11   2HB   SER 102          2HB       SER 102 -16.896   1.897 -23.948
   12    HG   SER 102           HG       SER 102 -15.856   1.071 -25.734
   13    H    ASP 103           H        ASP 103 -16.981   0.334 -21.394
   14    HA   ASP 103           HA       ASP 103 -17.966   2.579 -20.070
   15   1HB   ASP 103          1HB       ASP 103 -19.663   1.262 -18.465
   16   2HB   ASP 103          2HB       ASP 103 -20.272   2.096 -19.890
   17    H    GLY 104           H        GLY 104 -17.085  -0.925 -19.986
   18   1HA   GLY 104          1HA       GLY 104 -15.402  -1.679 -18.340
   19   2HA   GLY 104          2HA       GLY 104 -16.209  -0.624 -17.141
   20    H    LEU 105           H        LEU 105 -18.303  -1.057 -16.327
   21    HA   LEU 105           HA       LEU 105 -19.905  -3.326 -16.680
   22   1HB   LEU 105          1HB       LEU 105 -17.423  -4.316 -15.986
   23   2HB   LEU 105          2HB       LEU 105 -17.998  -3.878 -14.376
   24    HG   LEU 105           HG       LEU 105 -18.308  -6.327 -15.183
   25   1HD1  LEU 105          1HD1      LEU 105 -19.287  -5.277 -13.072
   26   2HD1  LEU 105          2HD1      LEU 105 -20.748  -4.897 -14.014
   27   3HD1  LEU 105          3HD1      LEU 105 -20.275  -6.593 -13.753
   28   1HD2  LEU 105          1HD2      LEU 105 -19.600  -5.789 -17.438
   29   2HD2  LEU 105          2HD2      LEU 105 -20.379  -6.920 -16.323
   30   3HD2  LEU 105          3HD2      LEU 105 -20.920  -5.224 -16.426
   31    HA   PRO 106           HA       PRO 106 -21.940  -1.503 -12.887
   32   1HB   PRO 106          1HB       PRO 106 -22.547  -4.527 -12.650
   33   2HB   PRO 106          2HB       PRO 106 -23.584  -3.153 -12.197
   34   1HG   PRO 106          1HG       PRO 106 -23.960  -4.414 -14.578
   35   2HG   PRO 106          2HG       PRO 106 -23.974  -2.644 -14.680
   36   1HD   PRO 106          1HD       PRO 106 -21.662  -4.604 -15.219
   37   2HD   PRO 106          2HD       PRO 106 -22.161  -3.235 -16.205
   38    H    ASN 107           H        ASN 107 -19.646  -1.144 -11.985
   39    HA   ASN 107           HA       ASN 107 -19.547  -2.946  -9.651
   40   1HB   ASN 107          1HB       ASN 107 -16.924  -2.209  -9.718
   41   2HB   ASN 107          2HB       ASN 107 -17.498  -3.731 -10.430
   42   1HD2  ASN 107          1HD2      ASN 107 -15.877  -2.872 -13.453
   43   2HD2  ASN 107          2HD2      ASN 107 -16.119  -4.034 -12.181
   44    H    LYS 108           H        LYS 108 -18.839  -1.918  -7.700
   45    HA   LYS 108           HA       LYS 108 -18.663   0.964  -7.590
   46   1HB   LYS 108          1HB       LYS 108 -20.760   1.436  -6.456
   47   2HB   LYS 108          2HB       LYS 108 -21.145   0.697  -8.012
   48   1HG   LYS 108          1HG       LYS 108 -22.175  -1.141  -7.091
   49   2HG   LYS 108          2HG       LYS 108 -21.057  -1.232  -5.716
   50   1HD   LYS 108          1HD       LYS 108 -22.818  -0.392  -4.492
   51   2HD   LYS 108          2HD       LYS 108 -22.550   1.155  -5.336
   52   1HE   LYS 108          1HE       LYS 108 -24.598   0.886  -6.391
   53   2HE   LYS 108          2HE       LYS 108 -23.959  -0.573  -7.212
   54   1HZ   LYS 108          1HZ       LYS 108 -24.851  -0.966  -4.494
   55   2HZ   LYS 108          2HZ       LYS 108 -26.019  -0.567  -5.563
   56   3HZ   LYS 108          3HZ       LYS 108 -25.092  -1.880  -5.821
   57    H    LYS 109           H        LYS 109 -16.741  -0.466  -6.708
   58    HA   LYS 109           HA       LYS 109 -17.444  -2.237  -4.520
   59   1HB   LYS 109          1HB       LYS 109 -15.625  -2.255  -6.623
   60   2HB   LYS 109          2HB       LYS 109 -14.575  -1.679  -5.328
   61   1HG   LYS 109          1HG       LYS 109 -16.243  -4.236  -4.891
   62   2HG   LYS 109          2HG       LYS 109 -14.904  -4.315  -6.056
   63   1HD   LYS 109          1HD       LYS 109 -14.931  -4.086  -3.021
   64   2HD   LYS 109          2HD       LYS 109 -13.918  -5.070  -4.108
   65   1HE   LYS 109          1HE       LYS 109 -12.339  -3.358  -4.436
   66   2HE   LYS 109          2HE       LYS 109 -13.563  -2.053  -4.326
   67   1HZ   LYS 109          1HZ       LYS 109 -13.530  -2.970  -1.830
   68   2HZ   LYS 109          2HZ       LYS 109 -11.986  -3.280  -2.250
   69   3HZ   LYS 109          3HZ       LYS 109 -12.578  -1.763  -2.368
   70    H    ARG 110           H        ARG 110 -15.652  -2.378  -2.664
   71    HA   ARG 110           HA       ARG 110 -15.772   0.261  -1.321
   72   1HB   ARG 110          1HB       ARG 110 -17.150  -2.204  -0.109
   73   2HB   ARG 110          2HB       ARG 110 -17.373  -0.495   0.293
   74   1HG   ARG 110          1HG       ARG 110 -18.388  -2.030  -2.169
   75   2HG   ARG 110          2HG       ARG 110 -19.371  -1.469  -0.800
   76   1HD   ARG 110          1HD       ARG 110 -17.844   0.791  -1.949
   77   2HD   ARG 110          2HD       ARG 110 -18.854  -0.008  -3.175
   78    HE   ARG 110           HE       ARG 110 -20.749   0.619  -2.061
   79   1HH1  ARG 110          1HH1      ARG 110 -17.916   1.305   0.019
   80   2HH1  ARG 110          2HH1      ARG 110 -18.821   2.255   1.168
   81   1HH2  ARG 110          1HH2      ARG 110 -21.930   1.937  -0.552
   82   2HH2  ARG 110          2HH2      ARG 110 -21.125   2.638   0.828
   83    H    LYS 111           H        LYS 111 -13.682   0.396  -0.733
   84    HA   LYS 111           HA       LYS 111 -12.580  -1.814   0.926
   85   1HB   LYS 111          1HB       LYS 111 -10.721  -1.513  -0.394
   86   2HB   LYS 111          2HB       LYS 111 -11.266   0.049  -1.011
   87   1HG   LYS 111          1HG       LYS 111 -10.391   1.131   1.127
   88   2HG   LYS 111          2HG       LYS 111  -9.831  -0.463   1.672
   89   1HD   LYS 111          1HD       LYS 111  -7.908   0.637   0.746
   90   2HD   LYS 111          2HD       LYS 111  -8.451  -0.441  -0.566
   91   1HE   LYS 111          1HE       LYS 111  -8.641   1.438  -1.918
   92   2HE   LYS 111          2HE       LYS 111 -10.007   1.972  -0.889
   93   1HZ   LYS 111          1HZ       LYS 111  -7.754   2.715   0.462
   94   2HZ   LYS 111          2HZ       LYS 111  -7.384   3.029  -1.092
   95   3HZ   LYS 111          3HZ       LYS 111  -8.719   3.686  -0.428
   96    H    ARG 112           H        ARG 112 -13.688  -1.391   2.780
   97    HA   ARG 112           HA       ARG 112 -13.190   1.108   4.352
   98   1HB   ARG 112          1HB       ARG 112 -15.077   0.317   5.366
   99   2HB   ARG 112          2HB       ARG 112 -15.055  -1.151   4.351
  100   1HG   ARG 112          1HG       ARG 112 -13.215  -2.026   5.887
  101   2HG   ARG 112          2HG       ARG 112 -13.636  -0.739   7.030
  102   1HD   ARG 112          1HD       ARG 112 -14.923  -3.219   7.076
  103   2HD   ARG 112          2HD       ARG 112 -15.612  -1.712   7.722
  104    HE   ARG 112           HE       ARG 112 -16.642  -1.377   5.472
  105   1HH1  ARG 112          1HH1      ARG 112 -15.753  -4.665   6.577
  106   2HH1  ARG 112          2HH1      ARG 112 -16.946  -5.466   5.588
  107   1HH2  ARG 112          1HH2      ARG 112 -18.213  -2.461   4.141
  108   2HH2  ARG 112          2HH2      ARG 112 -18.368  -4.199   4.194
  109    H    ARG 113           H        ARG 113 -11.842   1.070   6.195
  110    HA   ARG 113           HA       ARG 113  -9.254   0.227   5.224
  111   1HB   ARG 113          1HB       ARG 113  -9.826   2.171   7.147
  112   2HB   ARG 113          2HB       ARG 113  -9.428   0.786   8.182
  113   1HG   ARG 113          1HG       ARG 113  -7.240   0.689   6.610
  114   2HG   ARG 113          2HG       ARG 113  -7.716   2.351   6.228
  115   1HD   ARG 113          1HD       ARG 113  -7.898   1.703   9.149
  116   2HD   ARG 113          2HD       ARG 113  -6.262   1.443   8.504
  117    HE   ARG 113           HE       ARG 113  -6.664   3.883   7.537
  118   1HH1  ARG 113          1HH1      ARG 113  -7.620   2.586  10.742
  119   2HH1  ARG 113          2HH1      ARG 113  -7.506   4.132  11.540
  120   1HH2  ARG 113          1HH2      ARG 113  -6.517   5.925   8.627
  121   2HH2  ARG 113          2HH2      ARG 113  -6.874   6.046  10.331
  122    H    VAL 114           H        VAL 114  -8.279  -1.681   5.417
  123    HA   VAL 114           HA       VAL 114 -10.045  -3.770   6.560
  124    HB   VAL 114           HB       VAL 114  -9.787  -3.543   4.063
  125   1HG1  VAL 114          1HG1      VAL 114  -7.382  -2.904   3.894
  126   2HG1  VAL 114          2HG1      VAL 114  -6.869  -4.522   4.457
  127   3HG1  VAL 114          3HG1      VAL 114  -7.726  -4.353   2.921
  128   1HG2  VAL 114          1HG2      VAL 114 -10.439  -5.762   4.998
  129   2HG2  VAL 114          2HG2      VAL 114  -9.487  -5.908   3.498
  130   3HG2  VAL 114          3HG2      VAL 114  -8.716  -6.238   5.056
  131    H    LEU 115           H        LEU 115  -8.840  -3.151   8.541
  132    HA   LEU 115           HA       LEU 115  -5.963  -3.196   8.528
  133   1HB   LEU 115          1HB       LEU 115  -7.978  -2.851  10.836
  134   2HB   LEU 115          2HB       LEU 115  -6.221  -2.748  11.045
  135    HG   LEU 115           HG       LEU 115  -7.852  -0.574  10.643
  136   1HD1  LEU 115          1HD1      LEU 115  -4.928  -0.814   9.594
  137   2HD1  LEU 115          2HD1      LEU 115  -5.841   0.702   9.713
  138   3HD1  LEU 115          3HD1      LEU 115  -5.458  -0.249  11.173
  139   1HD2  LEU 115          1HD2      LEU 115  -7.033  -1.456   7.820
  140   2HD2  LEU 115          2HD2      LEU 115  -8.674  -1.191   8.462
  141   3HD2  LEU 115          3HD2      LEU 115  -7.566   0.187   8.243
  142    H    PHE 116           H        PHE 116  -4.493  -4.521   9.440
  143    HA   PHE 116           HA       PHE 116  -5.377  -7.271  10.095
  144   1HB   PHE 116          1HB       PHE 116  -2.439  -6.503  10.058
  145   2HB   PHE 116          2HB       PHE 116  -3.188  -8.001   9.452
  146    HD1  PHE 116           HD1      PHE 116  -5.043  -7.437   7.488
  147    HD2  PHE 116           HD2      PHE 116  -1.353  -5.278   8.307
  148    HE1  PHE 116           HE1      PHE 116  -4.819  -6.917   5.094
  149    HE2  PHE 116           HE2      PHE 116  -1.106  -4.810   5.881
  150    HZ   PHE 116           HZ       PHE 116  -2.695  -5.811   4.242
  151    H    THR 117           H        THR 117  -4.517  -8.296  12.198
  152    HA   THR 117           HA       THR 117  -4.762  -6.302  14.302
  153    HB   THR 117           HB       THR 117  -4.976  -7.980  15.838
  154    HG1  THR 117           HG1      THR 117  -4.084 -10.033  15.647
  155   1HG2  THR 117          1HG2      THR 117  -5.881  -9.489  13.305
  156   2HG2  THR 117          2HG2      THR 117  -6.055 -10.103  14.964
  157   3HG2  THR 117          3HG2      THR 117  -6.911  -8.636  14.493
  158    H    LYS 118           H        LYS 118  -3.259  -5.812  15.895
  159    HA   LYS 118           HA       LYS 118  -0.791  -4.911  14.985
  160   1HB   LYS 118          1HB       LYS 118  -1.762  -4.204  17.106
  161   2HB   LYS 118          2HB       LYS 118  -1.606  -5.816  17.831
  162   1HG   LYS 118          1HG       LYS 118   0.891  -5.609  17.657
  163   2HG   LYS 118          2HG       LYS 118   0.708  -4.005  16.917
  164   1HD   LYS 118          1HD       LYS 118  -0.328  -4.767  19.742
  165   2HD   LYS 118          2HD       LYS 118   1.259  -4.025  19.416
  166   1HE   LYS 118          1HE       LYS 118  -0.058  -2.200  18.040
  167   2HE   LYS 118          2HE       LYS 118  -1.522  -2.809  18.875
  168   1HZ   LYS 118          1HZ       LYS 118  -0.206  -2.340  20.971
  169   2HZ   LYS 118          2HZ       LYS 118   0.812  -1.459  20.051
  170   3HZ   LYS 118          3HZ       LYS 118  -0.774  -1.066  20.141
  171    H    ALA 119           H        ALA 119  -1.735  -8.115  16.249
  172    HA   ALA 119           HA       ALA 119   0.849  -9.313  16.539
  173   1HB   ALA 119          1HB       ALA 119  -1.274 -10.465  17.304
  174   2HB   ALA 119          2HB       ALA 119  -1.808 -10.602  15.603
  175   3HB   ALA 119          3HB       ALA 119  -0.361 -11.488  16.174
  176    H    GLN 120           H        GLN 120  -1.575  -9.604  13.891
  177    HA   GLN 120           HA       GLN 120  -0.065 -10.733  11.832
  178   1HB   GLN 120          1HB       GLN 120  -2.367  -8.664  11.646
  179   2HB   GLN 120          2HB       GLN 120  -1.730  -9.680  10.297
  180   1HG   GLN 120          1HG       GLN 120  -2.380 -11.707  11.623
  181   2HG   GLN 120          2HG       GLN 120  -3.166 -10.656  12.862
  182   1HE2  GLN 120          1HE2      GLN 120  -6.019 -11.615  10.495
  183   2HE2  GLN 120          2HE2      GLN 120  -5.337 -12.198  11.982
  184    H    THR 121           H        THR 121  -0.597  -7.201  12.651
  185    HA   THR 121           HA       THR 121   1.071  -6.073  10.677
  186    HB   THR 121           HB       THR 121   0.564  -5.186  13.559
  187    HG1  THR 121           HG1      THR 121  -1.144  -4.874  12.309
  188   1HG2  THR 121          1HG2      THR 121   2.236  -3.624  11.500
  189   2HG2  THR 121          2HG2      THR 121   1.433  -2.913  12.918
  190   3HG2  THR 121          3HG2      THR 121   2.721  -4.096  13.154
  191    H    TYR 122           H        TYR 122   1.851  -7.221  14.074
  192    HA   TYR 122           HA       TYR 122   4.523  -6.494  14.108
  193   1HB   TYR 122          1HB       TYR 122   3.802  -7.234  16.184
  194   2HB   TYR 122          2HB       TYR 122   2.970  -8.674  15.628
  195    HD1  TYR 122           HD1      TYR 122   6.546  -7.448  15.208
  196    HD2  TYR 122           HD2      TYR 122   3.879 -10.561  16.624
  197    HE1  TYR 122           HE1      TYR 122   8.479  -8.682  16.142
  198    HE2  TYR 122           HE2      TYR 122   5.767 -11.756  17.625
  199    HH   TYR 122           HH       TYR 122   8.627 -10.057  18.394
  200    H    GLU 123           H        GLU 123   3.189  -9.696  13.066
  201    HA   GLU 123           HA       GLU 123   5.647 -10.782  12.246
  202   1HB   GLU 123          1HB       GLU 123   3.458 -11.713  10.466
  203   2HB   GLU 123          2HB       GLU 123   4.582 -12.583  11.494
  204   1HG   GLU 123          1HG       GLU 123   1.692 -11.874  12.182
  205   2HG   GLU 123          2HG       GLU 123   2.581 -13.382  12.267
  206    H    LEU 124           H        LEU 124   3.229  -8.644  10.462
  207    HA   LEU 124           HA       LEU 124   4.587  -8.766   7.923
  208   1HB   LEU 124          1HB       LEU 124   2.875  -6.342   8.936
  209   2HB   LEU 124          2HB       LEU 124   3.472  -6.705   7.322
  210    HG   LEU 124           HG       LEU 124   1.869  -8.956   8.319
  211   1HD1  LEU 124          1HD1      LEU 124   0.471  -6.170   8.215
  212   2HD1  LEU 124          2HD1      LEU 124  -0.366  -7.717   7.999
  213   3HD1  LEU 124          3HD1      LEU 124   0.464  -7.336   9.531
  214   1HD2  LEU 124          1HD2      LEU 124   1.794  -7.116   5.859
  215   2HD2  LEU 124          2HD2      LEU 124   2.463  -8.762   5.993
  216   3HD2  LEU 124          3HD2      LEU 124   0.705  -8.499   6.111
  217    H    GLU 125           H        GLU 125   4.849  -6.541  10.863
  218    HA   GLU 125           HA       GLU 125   6.822  -4.821   9.779
  219   1HB   GLU 125          1HB       GLU 125   6.291  -5.852  12.623
  220   2HB   GLU 125          2HB       GLU 125   7.647  -4.787  12.283
  221   1HG   GLU 125          1HG       GLU 125   5.407  -3.347  11.245
  222   2HG   GLU 125          2HG       GLU 125   4.569  -4.264  12.471
  223    H    ARG 126           H        ARG 126   6.934  -7.839  11.686
  224    HA   ARG 126           HA       ARG 126   9.671  -8.264  12.107
  225   1HB   ARG 126          1HB       ARG 126   7.238 -10.007  11.586
  226   2HB   ARG 126          2HB       ARG 126   8.813 -10.818  11.637
  227   1HG   ARG 126          1HG       ARG 126   8.103  -8.979  13.945
  228   2HG   ARG 126          2HG       ARG 126   7.047 -10.374  13.728
  229   1HD   ARG 126          1HD       ARG 126   8.573 -12.057  14.096
  230   2HD   ARG 126          2HD       ARG 126   9.899 -11.213  13.291
  231    HE   ARG 126           HE       ARG 126  10.116 -11.835  15.756
  232   1HH1  ARG 126          1HH1      ARG 126   9.887  -8.543  14.361
  233   2HH1  ARG 126          2HH1      ARG 126  10.360  -7.750  15.841
  234   1HH2  ARG 126          1HH2      ARG 126  10.940 -10.775  17.631
  235   2HH2  ARG 126          2HH2      ARG 126  11.124  -9.040  17.655
  236    H    ARG 127           H        ARG 127   7.637  -9.445   9.395
  237    HA   ARG 127           HA       ARG 127   9.880 -10.554   8.006
  238   1HB   ARG 127          1HB       ARG 127   6.915 -10.321   7.209
  239   2HB   ARG 127          2HB       ARG 127   8.081 -10.157   5.914
  240   1HG   ARG 127          1HG       ARG 127   8.091 -12.517   7.919
  241   2HG   ARG 127          2HG       ARG 127   6.965 -12.434   6.556
  242   1HD   ARG 127          1HD       ARG 127   8.577 -13.345   5.193
  243   2HD   ARG 127          2HD       ARG 127   9.602 -11.937   5.434
  244    HE   ARG 127           HE       ARG 127  10.693 -13.477   7.385
  245   1HH1  ARG 127          1HH1      ARG 127   7.645 -14.783   6.015
  246   2HH1  ARG 127          2HH1      ARG 127   8.065 -16.436   6.390
  247   1HH2  ARG 127          1HH2      ARG 127  11.188 -15.629   7.891
  248   2HH2  ARG 127          2HH2      ARG 127   9.964 -16.867   7.724
  249    H    PHE 128           H        PHE 128   8.177  -7.295   7.686
  250    HA   PHE 128           HA       PHE 128   9.868  -6.398   5.564
  251   1HB   PHE 128          1HB       PHE 128   7.831  -5.048   6.742
  252   2HB   PHE 128          2HB       PHE 128   9.124  -4.312   7.699
  253    HD1  PHE 128           HD1      PHE 128  10.992  -3.070   6.684
  254    HD2  PHE 128           HD2      PHE 128   7.645  -4.576   4.325
  255    HE1  PHE 128           HE1      PHE 128  11.767  -1.742   4.701
  256    HE2  PHE 128           HE2      PHE 128   8.561  -3.502   2.335
  257    HZ   PHE 128           HZ       PHE 128  10.723  -2.113   2.497
  258    H    ARG 129           H        ARG 129  10.282  -6.335   9.176
  259    HA   ARG 129           HA       ARG 129  12.332  -4.321   9.119
  260   1HB   ARG 129          1HB       ARG 129  11.419  -6.387  11.258
  261   2HB   ARG 129          2HB       ARG 129  12.678  -5.198  11.574
  262   1HG   ARG 129          1HG       ARG 129   9.726  -4.425  10.886
  263   2HG   ARG 129          2HG       ARG 129  10.303  -4.757  12.525
  264   1HD   ARG 129          1HD       ARG 129  10.279  -2.332  11.954
  265   2HD   ARG 129          2HD       ARG 129  11.877  -2.906  12.494
  266    HE   ARG 129           HE       ARG 129  11.249  -2.843   9.595
  267   1HH1  ARG 129          1HH1      ARG 129  13.069  -1.449  12.354
  268   2HH1  ARG 129          2HH1      ARG 129  14.177  -0.563  11.340
  269   1HH2  ARG 129          1HH2      ARG 129  12.740  -1.656   8.267
  270   2HH2  ARG 129          2HH2      ARG 129  13.986  -0.675   8.996
  271    H    GLN 130           H        GLN 130  12.182  -7.676   8.323
  272    HA   GLN 130           HA       GLN 130  15.003  -8.285   8.915
  273   1HB   GLN 130          1HB       GLN 130  12.593  -9.899   7.856
  274   2HB   GLN 130          2HB       GLN 130  14.185 -10.643   8.106
  275   1HG   GLN 130          1HG       GLN 130  13.873 -10.584  10.516
  276   2HG   GLN 130          2HG       GLN 130  12.793  -9.176  10.421
  277   1HE2  GLN 130          1HE2      GLN 130  10.317 -12.001  11.152
  278   2HE2  GLN 130          2HE2      GLN 130  11.170 -10.749  11.992
  279    H    GLN 131           H        GLN 131  12.562  -7.850   6.381
  280    HA   GLN 131           HA       GLN 131  14.464  -8.286   4.165
  281   1HB   GLN 131          1HB       GLN 131  13.617 -10.536   4.886
  282   2HB   GLN 131          2HB       GLN 131  11.958  -9.943   4.934
  283   1HG   GLN 131          1HG       GLN 131  11.891 -11.141   2.843
  284   2HG   GLN 131          2HG       GLN 131  11.867  -9.407   2.516
  285   1HE2  GLN 131          1HE2      GLN 131  14.317 -11.920   0.533
  286   2HE2  GLN 131          2HE2      GLN 131  13.478 -12.547   1.922
  287    H    ARG 132           H        ARG 132  14.034  -7.277   2.402
  288    HA   ARG 132           HA       ARG 132  11.940  -5.233   2.462
  289   1HB   ARG 132          1HB       ARG 132  14.488  -5.785   0.998
  290   2HB   ARG 132          2HB       ARG 132  13.269  -5.102  -0.089
  291   1HG   ARG 132          1HG       ARG 132  13.063  -3.044   1.191
  292   2HG   ARG 132          2HG       ARG 132  13.859  -3.798   2.592
  293   1HD   ARG 132          1HD       ARG 132  16.019  -3.357   1.670
  294   2HD   ARG 132          2HD       ARG 132  15.541  -3.862   0.054
  295    HE   ARG 132           HE       ARG 132  14.724  -1.284  -0.176
  296   1HH1  ARG 132          1HH1      ARG 132  15.769  -2.182   3.138
  297   2HH1  ARG 132          2HH1      ARG 132  16.376  -0.584   3.491
  298   1HH2  ARG 132          1HH2      ARG 132  15.342   0.813   0.382
  299   2HH2  ARG 132          2HH2      ARG 132  16.096   1.153   1.923
  300    H    TYR 133           H        TYR 133  12.302  -8.476   1.058
  301    HA   TYR 133           HA       TYR 133  10.392  -8.053  -1.118
  302   1HB   TYR 133          1HB       TYR 133  13.441  -8.265  -1.503
  303   2HB   TYR 133          2HB       TYR 133  12.360  -8.820  -2.785
  304    HD1  TYR 133           HD1      TYR 133  10.237  -6.475  -2.182
  305    HD2  TYR 133           HD2      TYR 133  14.531  -6.576  -2.766
  306    HE1  TYR 133           HE1      TYR 133  10.162  -4.167  -3.103
  307    HE2  TYR 133           HE2      TYR 133  14.500  -4.250  -3.585
  308    HH   TYR 133           HH       TYR 133  12.596  -2.603  -4.675
  309    H    LEU 134           H        LEU 134   9.374  -9.984  -1.439
  310    HA   LEU 134           HA       LEU 134  10.636 -12.298  -0.051
  311   1HB   LEU 134          1HB       LEU 134   7.670 -11.474   0.592
  312   2HB   LEU 134          2HB       LEU 134   8.341 -13.091   0.698
  313    HG   LEU 134           HG       LEU 134   9.711 -10.747   2.106
  314   1HD1  LEU 134          1HD1      LEU 134   7.361 -12.493   3.198
  315   2HD1  LEU 134          2HD1      LEU 134   8.515 -11.616   4.219
  316   3HD1  LEU 134          3HD1      LEU 134   7.445 -10.744   3.089
  317   1HD2  LEU 134          1HD2      LEU 134   9.781 -13.806   2.441
  318   2HD2  LEU 134          2HD2      LEU 134  11.098 -12.717   1.936
  319   3HD2  LEU 134          3HD2      LEU 134  10.473 -12.651   3.603
  320    H    SER 135           H        SER 135  10.315 -14.411  -1.258
  321    HA   SER 135           HA       SER 135   8.586 -14.270  -3.633
  322   1HB   SER 135          1HB       SER 135   9.282 -16.981  -3.386
  323   2HB   SER 135          2HB       SER 135  10.083 -15.786  -4.392
  324    HG   SER 135           HG       SER 135  11.568 -15.504  -2.793
  325    H    ALA 136           H        ALA 136   6.748 -15.947  -3.879
  326    HA   ALA 136           HA       ALA 136   4.983 -15.078  -1.897
  327   1HB   ALA 136          1HB       ALA 136   4.643 -17.479  -3.826
  328   2HB   ALA 136          2HB       ALA 136   3.302 -16.633  -3.037
  329   3HB   ALA 136          3HB       ALA 136   4.268 -15.783  -4.229
  330    HA   PRO 137           HA       PRO 137   4.915 -19.699  -0.193
  331   1HB   PRO 137          1HB       PRO 137   7.924 -20.368  -0.593
  332   2HB   PRO 137          2HB       PRO 137   6.582 -21.515  -0.518
  333   1HG   PRO 137          1HG       PRO 137   7.616 -20.745  -3.002
  334   2HG   PRO 137          2HG       PRO 137   5.857 -20.870  -2.799
  335   1HD   PRO 137          1HD       PRO 137   7.593 -18.380  -2.794
  336   2HD   PRO 137          2HD       PRO 137   5.989 -18.596  -3.489
  337    H    GLU 138           H        GLU 138   7.954 -17.684   0.193
  338    HA   GLU 138           HA       GLU 138   8.252 -17.995   3.009
  339   1HB   GLU 138          1HB       GLU 138   8.786 -15.772   1.061
  340   2HB   GLU 138          2HB       GLU 138   8.336 -15.236   2.675
  341   1HG   GLU 138          1HG       GLU 138  10.889 -16.616   1.729
  342   2HG   GLU 138          2HG       GLU 138  10.739 -15.093   2.614
  343    H    ARG 139           H        ARG 139   6.533 -15.569   1.010
  344    HA   ARG 139           HA       ARG 139   5.619 -14.162   3.326
  345   1HB   ARG 139          1HB       ARG 139   4.840 -12.498   1.902
  346   2HB   ARG 139          2HB       ARG 139   6.367 -13.088   1.261
  347   1HG   ARG 139          1HG       ARG 139   5.602 -13.253  -0.811
  348   2HG   ARG 139          2HG       ARG 139   4.150 -14.207  -0.411
  349   1HD   ARG 139          1HD       ARG 139   2.970 -12.225   0.332
  350   2HD   ARG 139          2HD       ARG 139   4.435 -11.243   0.301
  351    HE   ARG 139           HE       ARG 139   3.263 -11.992  -2.371
  352   1HH1  ARG 139          1HH1      ARG 139   6.156 -11.052  -0.467
  353   2HH1  ARG 139          2HH1      ARG 139   6.974 -10.388  -1.861
  354   1HH2  ARG 139          1HH2      ARG 139   4.218 -10.806  -4.070
  355   2HH2  ARG 139          2HH2      ARG 139   5.888 -10.315  -3.946
  356    H    GLU 140           H        GLU 140   3.913 -16.543   1.080
  357    HA   GLU 140           HA       GLU 140   1.248 -15.916   1.903
  358   1HB   GLU 140          1HB       GLU 140   2.208 -18.768   1.437
  359   2HB   GLU 140          2HB       GLU 140   0.584 -18.097   1.179
  360   1HG   GLU 140          1HG       GLU 140   1.821 -16.803  -0.883
  361   2HG   GLU 140          2HG       GLU 140   2.918 -18.166  -0.745
  362    H    HIS 141           H        HIS 141   3.934 -17.876   3.180
  363    HA   HIS 141           HA       HIS 141   2.502 -19.313   5.102
  364   1HB   HIS 141          1HB       HIS 141   5.095 -19.454   4.203
  365   2HB   HIS 141          2HB       HIS 141   5.441 -18.514   5.617
  366    HD1  HIS 141           HD1      HIS 141   6.461 -21.615   5.257
  367    HD2  HIS 141           HD2      HIS 141   2.944 -20.480   7.362
  368    HE1  HIS 141           HE1      HIS 141   5.919 -23.480   6.841
  369    HE2  HIS 141           HE2      HIS 141   3.804 -22.802   8.080
  370    H    LEU 142           H        LEU 142   4.159 -16.074   5.292
  371    HA   LEU 142           HA       LEU 142   3.414 -15.561   8.014
  372   1HB   LEU 142          1HB       LEU 142   4.946 -13.980   6.352
  373   2HB   LEU 142          2HB       LEU 142   3.399 -13.223   5.997
  374    HG   LEU 142           HG       LEU 142   3.146 -13.206   8.645
  375   1HD1  LEU 142          1HD1      LEU 142   5.366 -14.367   9.071
  376   2HD1  LEU 142          2HD1      LEU 142   6.201 -13.004   8.286
  377   3HD1  LEU 142          3HD1      LEU 142   5.296 -12.744   9.797
  378   1HD2  LEU 142          1HD2      LEU 142   3.226 -11.107   7.056
  379   2HD2  LEU 142          2HD2      LEU 142   3.930 -10.864   8.666
  380   3HD2  LEU 142          3HD2      LEU 142   4.973 -11.136   7.245
  381    H    ALA 143           H        ALA 143   1.877 -15.194   4.809
  382    HA   ALA 143           HA       ALA 143  -0.508 -13.827   5.671
  383   1HB   ALA 143          1HB       ALA 143   0.030 -14.060   3.192
  384   2HB   ALA 143          2HB       ALA 143  -0.197 -15.826   3.314
  385   3HB   ALA 143          3HB       ALA 143  -1.569 -14.710   3.590
  386    H    SER 144           H        SER 144   0.663 -17.230   5.603
  387    HA   SER 144           HA       SER 144  -1.851 -18.377   6.333
  388   1HB   SER 144          1HB       SER 144  -0.557 -20.166   5.722
  389   2HB   SER 144          2HB       SER 144   0.972 -19.462   6.261
  390    HG   SER 144           HG       SER 144  -0.111 -21.390   7.312
  391    H    LEU 145           H        LEU 145   0.894 -17.003   8.333
  392    HA   LEU 145           HA       LEU 145   0.291 -18.672  10.621
  393   1HB   LEU 145          1HB       LEU 145   2.011 -16.140  10.225
  394   2HB   LEU 145          2HB       LEU 145   1.795 -16.846  11.826
  395    HG   LEU 145           HG       LEU 145   3.161 -18.129   9.388
  396   1HD1  LEU 145          1HD1      LEU 145   4.406 -16.203  10.409
  397   2HD1  LEU 145          2HD1      LEU 145   4.426 -17.063  11.968
  398   3HD1  LEU 145          3HD1      LEU 145   5.287 -17.741  10.562
  399   1HD2  LEU 145          1HD2      LEU 145   2.231 -19.935  11.073
  400   2HD2  LEU 145          2HD2      LEU 145   3.986 -19.952  10.820
  401   3HD2  LEU 145          3HD2      LEU 145   3.281 -19.210  12.281
  402    H    ILE 146           H        ILE 146  -0.221 -15.383   9.458
  403    HA   ILE 146           HA       ILE 146  -1.590 -14.530  11.927
  404    HB   ILE 146           HB       ILE 146  -0.732 -12.475  11.614
  405   1HG1  ILE 146          1HG1      ILE 146  -1.467 -12.736   8.652
  406   2HG1  ILE 146          2HG1      ILE 146  -1.964 -11.492   9.806
  407   1HG2  ILE 146          1HG2      ILE 146   1.093 -13.955   9.610
  408   2HG2  ILE 146          2HG2      ILE 146   1.403 -12.311  10.203
  409   3HG2  ILE 146          3HG2      ILE 146   1.438 -13.636  11.330
  410   1HD1  ILE 146          1HD1      ILE 146   0.391 -10.527   9.619
  411   2HD1  ILE 146          2HD1      ILE 146   0.784 -11.755   8.386
  412   3HD1  ILE 146          3HD1      ILE 146  -0.515 -10.586   8.088
  413    H    ARG 147           H        ARG 147  -2.108 -15.470   8.630
  414    HA   ARG 147           HA       ARG 147  -3.942 -16.656   8.026
  415   1HB   ARG 147          1HB       ARG 147  -4.644 -17.065  10.280
  416   2HB   ARG 147          2HB       ARG 147  -5.081 -15.385  10.572
  417   1HG   ARG 147          1HG       ARG 147  -7.005 -17.133  10.331
  418   2HG   ARG 147          2HG       ARG 147  -7.180 -15.653   9.372
  419   1HD   ARG 147          1HD       ARG 147  -5.863 -17.168   7.521
  420   2HD   ARG 147          2HD       ARG 147  -6.520 -18.494   8.509
  421    HE   ARG 147           HE       ARG 147  -8.230 -16.296   7.452
  422   1HH1  ARG 147          1HH1      ARG 147  -7.544 -19.774   7.936
  423   2HH1  ARG 147          2HH1      ARG 147  -9.050 -20.310   7.236
  424   1HH2  ARG 147          1HH2      ARG 147 -10.234 -17.021   6.514
  425   2HH2  ARG 147          2HH2      ARG 147 -10.598 -18.725   6.415
  426    H    LEU 148           H        LEU 148  -3.046 -14.118   7.141
  427    HA   LEU 148           HA       LEU 148  -5.476 -12.750   6.102
  428   1HB   LEU 148          1HB       LEU 148  -2.534 -12.004   5.618
  429   2HB   LEU 148          2HB       LEU 148  -3.945 -11.060   5.146
  430    HG   LEU 148           HG       LEU 148  -3.645 -11.557   8.099
  431   1HD1  LEU 148          1HD1      LEU 148  -1.939  -9.441   6.563
  432   2HD1  LEU 148          2HD1      LEU 148  -2.330  -9.359   8.291
  433   3HD1  LEU 148          3HD1      LEU 148  -1.361 -10.706   7.636
  434   1HD2  LEU 148          1HD2      LEU 148  -4.792  -9.308   6.358
  435   2HD2  LEU 148          2HD2      LEU 148  -5.659 -10.483   7.377
  436   3HD2  LEU 148          3HD2      LEU 148  -4.646  -9.224   8.128
  437    H    THR 149           H        THR 149  -5.460 -12.313   3.621
  438    HA   THR 149           HA       THR 149  -4.227 -14.549   2.144
  439    HB   THR 149           HB       THR 149  -5.180 -13.372   0.119
  440    HG1  THR 149           HG1      THR 149  -6.313 -11.627   0.301
  441   1HG2  THR 149          1HG2      THR 149  -6.693 -15.228   0.977
  442   2HG2  THR 149          2HG2      THR 149  -7.476 -14.045   2.076
  443   3HG2  THR 149          3HG2      THR 149  -7.558 -13.828   0.328
  444    HA   PRO 150           HA       PRO 150  -0.401 -13.210   1.625
  445   1HB   PRO 150          1HB       PRO 150  -0.185 -13.845  -1.357
  446   2HB   PRO 150          2HB       PRO 150   0.668 -14.595  -0.011
  447   1HG   PRO 150          1HG       PRO 150  -1.662 -15.721  -1.428
  448   2HG   PRO 150          2HG       PRO 150  -0.988 -16.278   0.114
  449   1HD   PRO 150          1HD       PRO 150  -3.496 -14.775  -0.383
  450   2HD   PRO 150          2HD       PRO 150  -2.989 -15.545   1.106
  451    H    THR 151           H        THR 151  -2.261 -11.994  -1.378
  452    HA   THR 151           HA       THR 151  -0.682  -9.726  -1.711
  453    HB   THR 151           HB       THR 151  -3.492  -8.888  -1.808
  454    HG1  THR 151           HG1      THR 151  -3.183 -10.803  -3.712
  455   1HG2  THR 151          1HG2      THR 151  -1.430  -9.218  -4.073
  456   2HG2  THR 151          2HG2      THR 151  -3.122  -8.723  -4.298
  457   3HG2  THR 151          3HG2      THR 151  -2.038  -7.691  -3.368
  458    H    GLN 152           H        GLN 152  -3.211 -10.269   0.941
  459    HA   GLN 152           HA       GLN 152  -3.096  -7.551   1.773
  460   1HB   GLN 152          1HB       GLN 152  -3.864  -9.693   3.898
  461   2HB   GLN 152          2HB       GLN 152  -4.055  -7.944   3.862
  462   1HG   GLN 152          1HG       GLN 152  -5.663  -8.004   2.024
  463   2HG   GLN 152          2HG       GLN 152  -5.725  -9.759   1.958
  464   1HE2  GLN 152          1HE2      GLN 152  -7.854  -8.152   5.072
  465   2HE2  GLN 152          2HE2      GLN 152  -6.664  -7.071   4.418
  466    H    VAL 153           H        VAL 153  -0.864 -10.424   2.421
  467    HA   VAL 153           HA       VAL 153   0.829  -9.046   4.284
  468    HB   VAL 153           HB       VAL 153   0.981 -11.482   2.542
  469   1HG1  VAL 153          1HG1      VAL 153   3.627 -10.099   3.296
  470   2HG1  VAL 153          2HG1      VAL 153   3.448 -11.819   2.876
  471   3HG1  VAL 153          3HG1      VAL 153   3.108 -10.598   1.660
  472   1HG2  VAL 153          1HG2      VAL 153   1.977 -10.872   5.384
  473   2HG2  VAL 153          2HG2      VAL 153   0.488 -11.759   4.957
  474   3HG2  VAL 153          3HG2      VAL 153   2.066 -12.467   4.604
  475    H    LYS 154           H        LYS 154   1.277  -9.788   0.731
  476    HA   LYS 154           HA       LYS 154   3.523  -8.393   0.061
  477   1HB   LYS 154          1HB       LYS 154   1.097  -9.270  -1.338
  478   2HB   LYS 154          2HB       LYS 154   1.547  -7.653  -1.895
  479   1HG   LYS 154          1HG       LYS 154   3.829  -9.545  -1.916
  480   2HG   LYS 154          2HG       LYS 154   2.475 -10.073  -2.925
  481   1HD   LYS 154          1HD       LYS 154   3.845  -7.312  -2.943
  482   2HD   LYS 154          2HD       LYS 154   4.016  -8.547  -4.225
  483   1HE   LYS 154          1HE       LYS 154   1.250  -8.409  -3.712
  484   2HE   LYS 154          2HE       LYS 154   1.761  -6.662  -3.606
  485   1HZ   LYS 154          1HZ       LYS 154   2.366  -8.028  -5.993
  486   2HZ   LYS 154          2HZ       LYS 154   0.764  -7.874  -5.743
  487   3HZ   LYS 154          3HZ       LYS 154   1.724  -6.549  -5.789
  488    H    ILE 155           H        ILE 155   0.198  -7.038  -0.095
  489    HA   ILE 155           HA       ILE 155   0.873  -4.446  -0.855
  490    HB   ILE 155           HB       ILE 155  -1.610  -5.475   0.626
  491   1HG1  ILE 155          1HG1      ILE 155  -1.425  -6.406  -1.610
  492   2HG1  ILE 155          2HG1      ILE 155  -2.751  -5.228  -1.611
  493   1HG2  ILE 155          1HG2      ILE 155  -1.203  -2.677  -0.604
  494   2HG2  ILE 155          2HG2      ILE 155  -2.776  -3.322  -0.081
  495   3HG2  ILE 155          3HG2      ILE 155  -1.511  -3.054   1.106
  496   1HD1  ILE 155          1HD1      ILE 155  -1.360  -3.529  -2.713
  497   2HD1  ILE 155          2HD1      ILE 155  -0.003  -4.678  -2.837
  498   3HD1  ILE 155          3HD1      ILE 155  -1.531  -5.021  -3.671
  499    H    TRP 156           H        TRP 156   0.368  -5.730   2.589
  500    HA   TRP 156           HA       TRP 156   1.056  -3.237   3.834
  501   1HB   TRP 156          1HB       TRP 156   0.012  -5.194   4.980
  502   2HB   TRP 156          2HB       TRP 156   1.516  -6.095   5.087
  503    HD1  TRP 156           HD1      TRP 156  -0.452  -3.871   7.209
  504    HE1  TRP 156           HE1      TRP 156   0.909  -2.996   9.049
  505    HE3  TRP 156           HE3      TRP 156   4.371  -4.976   5.434
  506    HZ2  TRP 156           HZ2      TRP 156   3.545  -2.593   9.847
  507    HZ3  TRP 156           HZ3      TRP 156   6.295  -4.108   6.809
  508    HH2  TRP 156           HH2      TRP 156   5.911  -2.809   8.888
  509    H    PHE 157           H        PHE 157   3.154  -6.002   2.559
  510    HA   PHE 157           HA       PHE 157   5.544  -4.683   3.340
  511   1HB   PHE 157          1HB       PHE 157   5.332  -6.933   1.130
  512   2HB   PHE 157          2HB       PHE 157   6.757  -5.987   1.570
  513    HD1  PHE 157           HD1      PHE 157   7.723  -6.048   3.845
  514    HD2  PHE 157           HD2      PHE 157   4.350  -8.571   2.740
  515    HE1  PHE 157           HE1      PHE 157   7.825  -7.171   6.048
  516    HE2  PHE 157           HE2      PHE 157   4.458  -9.673   4.933
  517    HZ   PHE 157           HZ       PHE 157   6.034  -8.768   6.707
  518    H    GLN 158           H        GLN 158   3.817  -4.547  -0.030
  519    HA   GLN 158           HA       GLN 158   5.504  -2.737  -1.198
  520   1HB   GLN 158          1HB       GLN 158   2.425  -2.645  -1.201
  521   2HB   GLN 158          2HB       GLN 158   3.480  -1.677  -2.260
  522   1HG   GLN 158          1HG       GLN 158   4.368  -3.930  -3.204
  523   2HG   GLN 158          2HG       GLN 158   3.075  -4.761  -2.308
  524   1HE2  GLN 158          1HE2      GLN 158   2.309  -3.530  -6.023
  525   2HE2  GLN 158          2HE2      GLN 158   3.902  -3.774  -5.364
  526    H    ASN 159           H        ASN 159   2.661  -1.891   1.033
  527    HA   ASN 159           HA       ASN 159   3.082   0.850   0.875
  528    HB   ASN 159           HB       ASN 159   1.710  -0.639   3.293
  529   1HB   ASN 159          1HB       ASN 159   2.229   1.003   3.358
  530   1HD2  ASN 159          1HD2      ASN 159  -1.203   0.922   1.129
  531   2HD2  ASN 159          2HD2      ASN 159  -0.581  -0.656   1.420
  532    H    HIS 160           H        HIS 160   5.019  -1.479   2.990
  533    HA   HIS 160           HA       HIS 160   6.067   0.764   4.417
  534   1HB   HIS 160          1HB       HIS 160   6.304  -2.040   5.030
  535   2HB   HIS 160          2HB       HIS 160   7.892  -1.660   4.432
  536    HD1  HIS 160           HD1      HIS 160   5.575   0.539   6.746
  537    HD2  HIS 160           HD2      HIS 160   9.463  -1.178   6.623
  538    HE1  HIS 160           HE1      HIS 160   6.778   1.282   8.816
  539    HE2  HIS 160           HE2      HIS 160   9.101   0.246   8.725
  540    H    ARG 161           H        ARG 161   7.569  -1.034   1.445
  541    HA   ARG 161           HA       ARG 161  10.047   0.126   1.988
  542   1HB   ARG 161          1HB       ARG 161  10.391  -0.158  -0.679
  543   2HB   ARG 161          2HB       ARG 161  10.503  -1.501   0.446
  544   1HG   ARG 161          1HG       ARG 161   7.903  -1.882  -0.203
  545   2HG   ARG 161          2HG       ARG 161   8.408  -1.053  -1.688
  546   1HD   ARG 161          1HD       ARG 161   9.306  -3.007  -2.427
  547   2HD   ARG 161          2HD       ARG 161  10.555  -2.843  -1.175
  548    HE   ARG 161           HE       ARG 161   9.364  -4.386   0.212
  549   1HH1  ARG 161          1HH1      ARG 161   7.976  -3.996  -3.071
  550   2HH1  ARG 161          2HH1      ARG 161   6.992  -5.432  -2.958
  551   1HH2  ARG 161          1HH2      ARG 161   7.992  -6.256   0.352
  552   2HH2  ARG 161          2HH2      ARG 161   7.001  -6.720  -1.006
  553    H    TYR 162           H        TYR 162   7.350   1.530  -0.204
  554    HA   TYR 162           HA       TYR 162   8.863   3.890  -0.734
  555   1HB   TYR 162          1HB       TYR 162   6.764   3.560  -2.012
  556   2HB   TYR 162          2HB       TYR 162   5.724   3.741  -0.591
  557    HD1  TYR 162           HD1      TYR 162   8.814   5.690  -1.574
  558    HD2  TYR 162           HD2      TYR 162   4.530   5.692  -0.896
  559    HE1  TYR 162           HE1      TYR 162   8.746   8.117  -2.038
  560    HE2  TYR 162           HE2      TYR 162   4.438   8.104  -1.413
  561    HH   TYR 162           HH       TYR 162   5.822   9.783  -2.748
  562    H    LYS 163           H        LYS 163   6.790   2.902   2.161
  563    HA   LYS 163           HA       LYS 163   6.384   5.529   3.044
  564   1HB   LYS 163          1HB       LYS 163   6.313   2.803   4.419
  565   2HB   LYS 163          2HB       LYS 163   6.426   4.216   5.470
  566   1HG   LYS 163          1HG       LYS 163   4.216   4.578   3.559
  567   2HG   LYS 163          2HG       LYS 163   4.048   3.054   4.451
  568   1HD   LYS 163          1HD       LYS 163   4.592   5.601   6.004
  569   2HD   LYS 163          2HD       LYS 163   2.958   5.103   5.493
  570   1HE   LYS 163          1HE       LYS 163   3.127   2.953   6.687
  571   2HE   LYS 163          2HE       LYS 163   4.878   3.187   6.985
  572   1HZ   LYS 163          1HZ       LYS 163   3.813   5.332   8.167
  573   2HZ   LYS 163          2HZ       LYS 163   2.643   4.232   8.439
  574   3HZ   LYS 163          3HZ       LYS 163   4.168   3.929   8.925
  575    H    THR 164           H        THR 164   9.222   3.388   3.405
  576    HA   THR 164           HA       THR 164  10.345   4.399   5.817
  577    HB   THR 164           HB       THR 164  11.732   2.673   5.308
  578    HG1  THR 164           HG1      THR 164  12.972   3.889   3.189
  579   1HG2  THR 164          1HG2      THR 164  11.048   2.824   2.313
  580   2HG2  THR 164          2HG2      THR 164  12.279   1.761   3.035
  581   3HG2  THR 164          3HG2      THR 164  10.583   1.544   3.473
  582    H    LYS 165           H        LYS 165  10.662   5.015   2.330
  583    HA   LYS 165           HA       LYS 165  13.120   6.462   2.465
  584   1HB   LYS 165          1HB       LYS 165  11.067   6.456   0.136
  585   2HB   LYS 165          2HB       LYS 165  12.782   6.857   0.079
  586   1HG   LYS 165          1HG       LYS 165  11.659   4.112   1.031
  587   2HG   LYS 165          2HG       LYS 165  11.945   4.419  -0.699
  588   1HD   LYS 165          1HD       LYS 165  14.146   4.771   1.399
  589   2HD   LYS 165          2HD       LYS 165  13.646   3.122   0.949
  590   1HE   LYS 165          1HE       LYS 165  13.721   4.123  -1.578
  591   2HE   LYS 165          2HE       LYS 165  14.993   5.190  -0.881
  592   1HZ   LYS 165          1HZ       LYS 165  15.822   2.826  -0.026
  593   2HZ   LYS 165          2HZ       LYS 165  15.033   2.331  -1.367
  594   3HZ   LYS 165          3HZ       LYS 165  16.237   3.422  -1.485
  595    H    ARG 166           H        ARG 166   9.691   7.341   2.003
  596    HA   ARG 166           HA       ARG 166   9.803  10.109   1.777
  597   1HB   ARG 166          1HB       ARG 166   7.794   8.032   2.576
  598   2HB   ARG 166          2HB       ARG 166   7.544   9.551   3.434
  599   1HG   ARG 166          1HG       ARG 166   7.551  10.599   0.976
  600   2HG   ARG 166          2HG       ARG 166   7.264   8.910   0.459
  601   1HD   ARG 166          1HD       ARG 166   5.395   8.650   2.036
  602   2HD   ARG 166          2HD       ARG 166   5.555  10.337   2.570
  603    HE   ARG 166           HE       ARG 166   5.033  11.076   0.307
  604   1HH1  ARG 166          1HH1      ARG 166   3.747   7.933   1.442
  605   2HH1  ARG 166          2HH1      ARG 166   2.657   7.751   0.092
  606   1HH2  ARG 166          1HH2      ARG 166   3.322  10.979  -1.251
  607   2HH2  ARG 166          2HH2      ARG 166   2.386   9.520  -1.440
  608    H    ALA 167           H        ALA 167   9.646   8.040   4.745
  609    HA   ALA 167           HA       ALA 167   9.373  10.052   6.698
  610   1HB   ALA 167          1HB       ALA 167  11.088   7.478   6.916
  611   2HB   ALA 167          2HB       ALA 167  10.529   8.490   8.282
  612   3HB   ALA 167          3HB       ALA 167   9.350   7.590   7.308
  613    H    GLN 168           H        GLN 168  12.092   8.830   4.818
  614    HA   GLN 168           HA       GLN 168  14.143  10.155   6.380
  615   1HB   GLN 168          1HB       GLN 168  14.528   9.176   3.506
  616   2HB   GLN 168          2HB       GLN 168  15.756   9.193   4.813
  617   1HG   GLN 168          1HG       GLN 168  13.512   7.379   5.518
  618   2HG   GLN 168          2HG       GLN 168  14.185   6.963   3.927
  619   1HE2  GLN 168          1HE2      GLN 168  15.757   5.159   6.982
  620   2HE2  GLN 168          2HE2      GLN 168  14.143   5.806   6.894
  621    H    ASN 169           H        ASN 169  12.198  10.965   3.535
  622    HA   ASN 169           HA       ASN 169  13.663  13.183   2.538
  623   1HB   ASN 169          1HB       ASN 169  11.599  12.168   1.444
  624   2HB   ASN 169          2HB       ASN 169  10.620  12.852   2.761
  625   1HD2  ASN 169          1HD2      ASN 169  10.462  15.513  -0.038
  626   2HD2  ASN 169          2HD2      ASN 169   9.506  14.264   0.683
  627    H    GLU 170           H        GLU 170  11.584  12.634   5.369
  628    HA   GLU 170           HA       GLU 170  11.134  15.352   6.135
  629   1HB   GLU 170          1HB       GLU 170  10.136  13.054   7.079
  630   2HB   GLU 170          2HB       GLU 170  11.527  13.080   8.152
  631   1HG   GLU 170          1HG       GLU 170   9.113  15.020   8.106
  632   2HG   GLU 170          2HG       GLU 170   9.369  13.718   9.250
  633    H    LYS 171           H        LYS 171  13.810  13.010   6.532
  634    HA   LYS 171           HA       LYS 171  14.903  14.406   8.846
  635   1HB   LYS 171          1HB       LYS 171  15.672  11.816   7.365
  636   2HB   LYS 171          2HB       LYS 171  16.516  12.511   8.785
  637   1HG   LYS 171          1HG       LYS 171  14.266  12.482  10.020
  638   2HG   LYS 171          2HG       LYS 171  13.710  11.353   8.771
  639   1HD   LYS 171          1HD       LYS 171  15.511   9.720   9.275
  640   2HD   LYS 171          2HD       LYS 171  16.238  10.886  10.418
  641   1HE   LYS 171          1HE       LYS 171  13.991  11.001  11.578
  642   2HE   LYS 171          2HE       LYS 171  13.445   9.565  10.687
  643   1HZ   LYS 171          1HZ       LYS 171  15.888   9.514  12.330
  644   2HZ   LYS 171          2HZ       LYS 171  14.414   9.241  12.986
  645   3HZ   LYS 171          3HZ       LYS 171  14.975   8.265  11.816
  646    H    GLY 172           H        GLY 172  15.789  16.379   8.167
  647   1HA   GLY 172          1HA       GLY 172  17.809  17.371   6.948
  648   2HA   GLY 172          2HA       GLY 172  17.252  16.369   5.578
  649    H    TYR 173           H        TYR 173  15.175  16.733   4.605
  650    HA   TYR 173           HA       TYR 173  12.996  17.794   5.676
  651   1HB   TYR 173          1HB       TYR 173  12.656  20.069   4.809
  652   2HB   TYR 173          2HB       TYR 173  13.895  20.056   6.082
  653    HD1  TYR 173           HD1      TYR 173  15.379  18.657   3.159
  654    HD2  TYR 173           HD2      TYR 173  14.160  22.453   4.870
  655    HE1  TYR 173           HE1      TYR 173  16.890  19.852   1.597
  656    HE2  TYR 173           HE2      TYR 173  15.814  23.622   3.507
  657    HH   TYR 173           HH       TYR 173  18.297  22.029   1.770
  658    H    GLU 174           H        GLU 174  11.305  18.639   4.169
  659    HA   GLU 174           HA       GLU 174  11.410  17.315   1.642
  660   1HB   GLU 174          1HB       GLU 174   9.417  18.371   3.401
  661   2HB   GLU 174          2HB       GLU 174   9.185  19.259   1.893
  662   1HG   GLU 174          1HG       GLU 174   8.786  17.208   0.629
  663   2HG   GLU 174          2HG       GLU 174   8.989  16.183   2.044
  664    H    GLY 175           H        GLY 175  13.594  18.925   1.074
  665   1HA   GLY 175          1HA       GLY 175  12.868  21.726   0.992
  666   2HA   GLY 175          2HA       GLY 175  14.466  20.992   0.632
  667    H    HIS 176           H        HIS 176  11.460  22.260  -0.640
  668    HA   HIS 176           HA       HIS 176  12.336  21.876  -3.418
  669   1HB   HIS 176          1HB       HIS 176   9.938  20.426  -2.230
  670   2HB   HIS 176          2HB       HIS 176   9.506  21.435  -3.589
  671    HD1  HIS 176           HD1      HIS 176  10.962  20.960  -6.010
  672    HD2  HIS 176           HD2      HIS 176  11.013  17.946  -3.009
  673    HE1  HIS 176           HE1      HIS 176  11.686  18.828  -7.114
  674    HE2  HIS 176           HE2      HIS 176  11.696  17.035  -5.311
  675    HA   PRO 177           HA       PRO 177  10.554  26.099  -3.262
  676   1HB   PRO 177          1HB       PRO 177  11.277  26.986  -5.742
  677   2HB   PRO 177          2HB       PRO 177  12.518  26.797  -4.486
  678   1HG   PRO 177          1HG       PRO 177  11.782  24.748  -6.636
  679   2HG   PRO 177          2HG       PRO 177  13.418  25.322  -6.266
  680   1HD   PRO 177          1HD       PRO 177  12.372  23.063  -5.238
  681   2HD   PRO 177          2HD       PRO 177  13.473  24.030  -4.195
  682   1H5*    T   1          1H5*        T   1 -20.130  20.390  11.848
  683   2H5*    T   1          2H5*        T   1 -21.076  20.395  10.347
  684    H4*    T   1           H4*        T   1 -19.206  21.334   9.450
  685    H3*    T   1           H3*        T   1 -18.860  18.496   9.022
  686   1H2*    T   1          1H2*        T   1 -17.045  18.121  10.457
  687   2H2*    T   1          2H2*        T   1 -16.091  18.892   9.223
  688    H1*    T   1           H1*        T   1 -16.066  21.025  10.205
  689    H3     T   1           H3         T   1 -14.085  21.523  14.335
  690   1H5M    T   1          1H5M        T   1 -15.098  17.080  15.379
  691   2H5M    T   1          2H5M        T   1 -16.829  17.090  14.967
  692   3H5M    T   1          3H5M        T   1 -15.640  16.411  13.824
  693    H6     T   1           H6         T   1 -17.028  18.321  12.332
  694    H5T    T   1           H5T        T   1 -19.987  18.381  11.852
  695   1H5*    G   2          1H5*        G   2 -14.448  22.192   7.273
  696   2H5*    G   2          2H5*        G   2 -14.704  21.085   5.911
  697    H4*    G   2           H4*        G   2 -12.502  21.285   7.645
  698    H3*    G   2           H3*        G   2 -13.029  19.764   5.204
  699   1H2*    G   2          1H2*        G   2 -11.687  17.625   6.313
  700   2H2*    G   2          2H2*        G   2 -13.446  17.761   6.322
  701    H1*    G   2           H1*        G   2 -11.541  18.569   8.592
  702    H8     G   2           H8         G   2 -15.091  17.225   7.966
  703    H1     G   2           H1         G   2 -12.094  15.039  13.269
  704   1H2     G   2          1H2         G   2  -9.625  17.377  12.402
  705   2H2     G   2          2H2         G   2 -10.261  16.335  13.607
  706   1H5*    T   3          1H5*        T   3  -9.767  18.389   7.722
  707   2H5*    T   3          2H5*        T   3  -8.775  19.719   7.096
  708    H4*    T   3           H4*        T   3  -7.083  18.429   7.841
  709    H3*    T   3           H3*        T   3  -7.227  17.801   5.068
  710   1H2*    T   3          1H2*        T   3  -6.706  15.120   5.531
  711   2H2*    T   3          2H2*        T   3  -8.316  15.747   5.208
  712    H1*    T   3           H1*        T   3  -7.139  14.910   7.842
  713    H3     T   3           H3         T   3 -10.904  12.573   9.253
  714   1H5M    T   3          1H5M        T   3 -13.380  14.374   5.686
  715   2H5M    T   3          2H5M        T   3 -13.215  16.033   6.300
  716   3H5M    T   3          3H5M        T   3 -12.281  15.513   4.872
  717    H6     T   3           H6         T   3 -10.015  16.051   6.055
  718   1H5*    G   4          1H5*        G   4  -5.215  15.929   7.920
  719   2H5*    G   4          2H5*        G   4  -3.621  16.676   8.139
  720    H4*    G   4           H4*        G   4  -3.537  14.883   9.571
  721    H3*    G   4           H3*        G   4  -1.792  14.432   7.385
  722   1H2*    G   4          1H2*        G   4  -3.055  12.852   6.143
  723   2H2*    G   4          2H2*        G   4  -2.411  11.744   7.354
  724    H1*    G   4           H1*        G   4  -4.391  11.587   8.549
  725    H8     G   4           H8         G   4  -4.893  13.504   5.284
  726    H1     G   4           H1         G   4  -9.753   9.562   6.886
  727   1H2     G   4          1H2         G   4  -7.834   8.862   9.740
  728   2H2     G   4          2H2         G   4  -9.356   8.713   8.963
  729   1H5*    T   5          1H5*        T   5  -0.976  10.029  10.659
  730   2H5*    T   5          2H5*        T   5  -0.572  10.261   8.948
  731    H4*    T   5           H4*        T   5  -2.217   8.214  10.333
  732    H3*    T   5           H3*        T   5  -0.101   8.073   8.340
  733   1H2*    T   5          1H2*        T   5  -1.778   6.595   6.720
  734   2H2*    T   5          2H2*        T   5  -1.512   8.318   6.489
  735    H1*    T   5           H1*        T   5  -3.807   6.978   7.998
  736    H3     T   5           H3         T   5  -7.174   8.383   5.195
  737   1H5M    T   5          1H5M        T   5  -4.456  12.036   3.758
  738   2H5M    T   5          2H5M        T   5  -2.833  11.652   4.381
  739   3H5M    T   5          3H5M        T   5  -3.473  10.797   2.952
  740    H6     T   5           H6         T   5  -2.650   9.776   6.058
  741   1H5*    C   6          1H5*        C   6  -2.461   5.120   9.283
  742   2H5*    C   6          2H5*        C   6  -2.174   3.738  10.356
  743    H4*    C   6           H4*        C   6  -3.661   2.682   9.059
  744    H3*    C   6           H3*        C   6  -1.142   2.404   7.380
  745   1H2*    C   6          1H2*        C   6  -3.255   1.646   5.551
  746   2H2*    C   6          2H2*        C   6  -2.082   2.936   5.364
  747    H1*    C   6           H1*        C   6  -4.927   3.095   6.256
  748   1H4     C   6          1H4         C   6  -3.395   8.322   2.304
  749   2H4     C   6          2H4         C   6  -5.087   8.366   2.529
  750    H5     C   6           H5         C   6  -1.873   6.732   3.585
  751    H6     C   6           H6         C   6  -1.923   4.820   5.215
  752   1H5*    A   7          1H5*        A   7  -4.672  -2.299   6.279
  753   2H5*    A   7          2H5*        A   7  -3.127  -2.236   5.411
  754    H4*    A   7           H4*        A   7  -5.864  -1.726   4.544
  755    H3*    A   7           H3*        A   7  -3.314  -2.680   3.226
  756   1H2*    A   7          1H2*        A   7  -4.148  -1.063   1.092
  757   2H2*    A   7          2H2*        A   7  -2.803  -0.732   2.180
  758    H1*    A   7           H1*        A   7  -5.557   0.516   2.206
  759    H8     A   7           H8         A   7  -2.081   0.952   3.776
  760   1H6     A   7          1H6         A   7  -2.022   6.501   0.990
  761   2H6     A   7          2H6         A   7  -1.113   5.358   1.880
  762    H2     A   7           H2         A   7  -6.127   4.553   0.298
  763   1H5*    A   8          1H5*        A   8  -4.413  -2.972  -1.043
  764   2H5*    A   8          2H5*        A   8  -4.504  -2.236   0.568
  765    H4*    A   8           H4*        A   8  -7.153  -2.393  -0.031
  766    H3*    A   8           H3*        A   8  -6.264  -3.034  -2.620
  767   1H2*    A   8          1H2*        A   8  -6.335  -0.481  -3.606
  768   2H2*    A   8          2H2*        A   8  -4.858  -1.183  -2.946
  769    H1*    A   8           H1*        A   8  -6.681   0.845  -1.617
  770    H8     A   8           H8         A   8  -3.338  -0.731  -0.593
  771   1H6     A   8          1H6         A   8  -1.096   5.080  -0.805
  772   2H6     A   8          2H6         A   8  -0.710   3.439  -0.449
  773    H2     A   8           H2         A   8  -5.289   5.151  -2.447
  774   1H5*    G   9          1H5*        G   9  -9.215   0.564  -3.257
  775   2H5*    G   9          2H5*        G   9 -10.298  -0.136  -4.475
  776    H4*    G   9           H4*        G   9  -9.737   2.104  -5.087
  777    H3*    G   9           H3*        G   9  -8.973  -0.012  -6.975
  778   1H2*    G   9          1H2*        G   9  -6.677   0.491  -7.121
  779   2H2*    G   9          2H2*        G   9  -7.236   1.920  -7.990
  780    H1*    G   9           H1*        G   9  -7.060   3.371  -6.148
  781    H8     G   9           H8         G   9  -5.545   0.127  -4.782
  782    H1     G   9           H1         G   9  -1.674   5.315  -4.741
  783   1H2     G   9          1H2         G   9  -4.071   6.714  -6.876
  784   2H2     G   9          2H2         G   9  -2.539   6.877  -6.122
  785   1H5*    T  10          1H5*        T  10  -8.301   3.543  -7.996
  786   2H5*    T  10          2H5*        T  10  -9.190   4.448  -9.235
  787    H4*    T  10           H4*        T  10  -7.124   5.224  -9.717
  788    H3*    T  10           H3*        T  10  -7.315   2.718 -11.379
  789   1H2*    T  10          1H2*        T  10  -5.132   2.012 -10.912
  790   2H2*    T  10          2H2*        T  10  -4.589   3.509 -11.657
  791    H1*    T  10           H1*        T  10  -4.432   4.698  -9.650
  792    H3     T  10           H3         T  10  -0.941   2.881  -7.250
  793   1H5M    T  10          1H5M        T  10  -3.896  -0.664  -5.929
  794   2H5M    T  10          2H5M        T  10  -5.093  -0.722  -7.242
  795   3H5M    T  10          3H5M        T  10  -3.444  -1.340  -7.504
  796    H6     T  10           H6         T  10  -5.189   1.272  -8.793
  797   1H5*    G  11          1H5*        G  11  -4.719   5.382 -11.937
  798   2H5*    G  11          2H5*        G  11  -5.235   6.755 -12.933
  799    H4*    G  11           H4*        G  11  -3.051   7.166 -13.130
  800    H3*    G  11           H3*        G  11  -3.537   5.374 -15.362
  801   1H2*    G  11          1H2*        G  11  -2.216   3.535 -14.712
  802   2H2*    G  11          2H2*        G  11  -0.861   4.613 -15.045
  803    H1*    G  11           H1*        G  11  -0.422   5.075 -12.823
  804    H8     G  11           H8         G  11  -3.297   2.513 -12.800
  805    H1     G  11           H1         G  11   1.555   1.295  -8.694
  806   1H2     G  11          1H2         G  11   3.038   4.192 -10.225
  807   2H2     G  11          2H2         G  11   3.042   3.369  -8.735
  808   1H5*    G  12          1H5*        G  12   1.509   8.318 -15.811
  809   2H5*    G  12          2H5*        G  12   1.204   7.294 -17.226
  810    H4*    G  12           H4*        G  12   3.426   7.369 -15.446
  811    H3*    G  12           H3*        G  12   3.075   6.388 -18.119
  812   1H2*    G  12          1H2*        G  12   4.009   3.897 -17.511
  813   2H2*    G  12          2H2*        G  12   2.285   4.269 -17.452
  814    H1*    G  12           H1*        G  12   4.233   4.234 -15.083
  815    H8     G  12           H8         G  12   0.514   3.645 -15.931
  816    H1     G  12           H1         G  12   3.145  -0.292 -11.513
  817   1H2     G  12          1H2         G  12   6.005   1.667 -11.932
  818   2H2     G  12          2H2         G  12   5.251   0.362 -11.113
  819   1H5*    C  13          1H5*        C  13   7.498   6.272 -19.974
  820   2H5*    C  13          2H5*        C  13   6.043   5.627 -19.190
  821    H4*    C  13           H4*        C  13   8.327   5.545 -17.373
  822    H3*    C  13           H3*        C  13   9.200   4.909 -20.082
  823   1H2*    C  13          1H2*        C  13   8.168   2.770 -20.203
  824   2H2*    C  13          2H2*        C  13   9.544   2.314 -19.207
  825    H1*    C  13           H1*        C  13   8.385   2.520 -17.153
  826   1H4     C  13          1H4         C  13   2.969  -0.993 -19.225
  827   2H4     C  13          2H4         C  13   4.114  -2.178 -18.756
  828    H5     C  13           H5         C  13   3.636   1.476 -19.602
  829    H6     C  13           H6         C  13   5.521   3.075 -19.190
  830   1H5*    T  14          1H5*        T  14  10.425   2.281 -17.368
  831   2H5*    T  14          2H5*        T  14  11.645   3.261 -16.531
  832    H4*    T  14           H4*        T  14  12.526   1.349 -15.769
  833    H3*    T  14           H3*        T  14  13.792   1.439 -18.324
  834   1H2*    T  14          1H2*        T  14  13.372  -1.230 -18.825
  835   2H2*    T  14          2H2*        T  14  12.308   0.024 -19.445
  836    H1*    T  14           H1*        T  14  11.875  -1.766 -17.033
  837    H3     T  14           H3         T  14   7.815  -3.412 -18.594
  838   1H5M    T  14          1H5M        T  14   7.890   0.005 -21.941
  839   2H5M    T  14          2H5M        T  14   7.348   1.085 -20.647
  840   3H5M    T  14          3H5M        T  14   9.005   1.230 -21.286
  841    H6     T  14           H6         T  14  10.491   0.497 -19.413
  842   1H5*    G  15          1H5*        G  15  16.355  -2.348 -19.208
  843   2H5*    G  15          2H5*        G  15  14.635  -1.959 -19.024
  844    H4*    G  15           H4*        G  15  15.362  -4.112 -17.218
  845    H3*    G  15           H3*        G  15  16.939  -4.452 -19.562
  846   1H2*    G  15          1H2*        G  15  15.204  -6.147 -20.812
  847   2H2*    G  15          2H2*        G  15  15.133  -4.411 -21.034
  848    H1*    G  15           H1*        G  15  13.433  -6.102 -19.119
  849    H8     G  15           H8         G  15  13.022  -2.779 -21.079
  850    H1     G  15           H1         G  15   8.477  -7.313 -21.892
  851   1H2     G  15          1H2         G  15  10.600  -9.315 -19.964
  852   2H2     G  15          2H2         G  15   9.181  -9.220 -20.917
  853   1H5*    T  16          1H5*        T  16  14.809  -8.755 -17.949
  854   2H5*    T  16          2H5*        T  16  16.401  -9.527 -17.865
  855    H4*    T  16           H4*        T  16  14.749 -11.141 -18.615
  856    H3*    T  16           H3*        T  16  16.857 -10.348 -20.684
  857   1H2*    T  16          1H2*        T  16  15.042 -12.497 -21.666
  858   2H2*    T  16          2H2*        T  16  15.595 -11.043 -22.510
  859    H1*    T  16           H1*        T  16  13.020 -11.428 -21.156
  860    H3     T  16           H3         T  16  11.650  -9.361 -25.102
  861   1H5M    T  16          1H5M        T  16  13.544  -5.337 -23.685
  862   2H5M    T  16          2H5M        T  16  13.185  -5.487 -21.961
  863   3H5M    T  16          3H5M        T  16  14.825  -5.821 -22.551
  864    H6     T  16           H6         T  16  14.379  -8.222 -21.319
  865    H3T    T  16           H3T        T  16  17.150 -12.603 -20.591
  866   1H5*    A  17          1H5*        A  17   1.219 -10.186 -28.203
  867   2H5*    A  17          2H5*        A  17   1.946  -8.764 -27.433
  868    H4*    A  17           H4*        A  17   2.373 -11.692 -26.948
  869    H3*    A  17           H3*        A  17   1.420  -9.652 -25.262
  870   1H2*    A  17          1H2*        A  17   3.698  -9.613 -23.689
  871   2H2*    A  17          2H2*        A  17   3.411  -8.460 -24.989
  872    H1*    A  17           H1*        A  17   5.211 -10.910 -25.041
  873    H8     A  17           H8         A  17   4.888  -8.246 -27.767
  874   1H6     A  17          1H6         A  17  10.213  -5.931 -25.573
  875   2H6     A  17          2H6         A  17   9.022  -5.814 -26.796
  876    H2     A  17           H2         A  17   8.794  -9.299 -22.776
  877    H5T    A  17           H5T        A  17   3.451 -10.492 -29.071
  878   1H5*    C  18          1H5*        C  18   6.035 -12.566 -23.246
  879   2H5*    C  18          2H5*        C  18   4.819 -13.611 -22.487
  880    H4*    C  18           H4*        C  18   6.336 -12.573 -20.860
  881    H3*    C  18           H3*        C  18   3.398 -12.224 -20.589
  882   1H2*    C  18          1H2*        C  18   4.130 -10.215 -18.768
  883   2H2*    C  18          2H2*        C  18   3.474  -9.938 -20.376
  884    H1*    C  18           H1*        C  18   6.416  -9.971 -19.557
  885   1H4     C  18          1H4         C  18   4.776  -4.255 -22.817
  886   2H4     C  18          2H4         C  18   6.089  -3.852 -21.793
  887    H5     C  18           H5         C  18   3.494  -6.489 -22.577
  888    H6     C  18           H6         C  18   3.900  -8.853 -21.875
  889   1H5*    A  19          1H5*        A  19   6.097 -12.270 -17.343
  890   2H5*    A  19          2H5*        A  19   5.798 -13.347 -15.965
  891    H4*    A  19           H4*        A  19   6.808 -11.506 -14.999
  892    H3*    A  19           H3*        A  19   3.992 -11.616 -14.317
  893   1H2*    A  19          1H2*        A  19   3.890  -8.884 -14.082
  894   2H2*    A  19          2H2*        A  19   3.418  -9.718 -15.562
  895    H1*    A  19           H1*        A  19   6.151  -8.444 -14.978
  896    H8     A  19           H8         A  19   3.241  -8.853 -17.392
  897   1H6     A  19          1H6         A  19   4.964  -3.397 -19.779
  898   2H6     A  19          2H6         A  19   3.755  -4.607 -19.751
  899    H2     A  19           H2         A  19   8.206  -4.812 -16.832
  900   1H5*    G  20          1H5*        G  20   5.632  -8.479 -12.905
  901   2H5*    G  20          2H5*        G  20   6.595  -8.900 -11.476
  902    H4*    G  20           H4*        G  20   6.400  -6.792 -10.833
  903    H3*    G  20           H3*        G  20   3.807  -7.745  -9.934
  904   1H2*    G  20          1H2*        G  20   2.485  -6.583 -11.539
  905   2H2*    G  20          2H2*        G  20   2.827  -5.226 -10.466
  906    H1*    G  20           H1*        G  20   4.615  -4.369 -11.749
  907    H8     G  20           H8         G  20   2.585  -6.891 -13.902
  908    H1     G  20           H1         G  20   3.962  -1.203 -16.679
  909   1H2     G  20          1H2         G  20   6.063  -0.747 -13.905
  910   2H2     G  20          2H2         G  20   5.598  -0.206 -15.464
  911   1H5*    C  21          1H5*        C  21   7.388  -6.392  -6.173
  912   2H5*    C  21          2H5*        C  21   6.460  -5.424  -5.011
  913    H4*    C  21           H4*        C  21   8.442  -4.602  -6.785
  914    H3*    C  21           H3*        C  21   6.825  -3.110  -4.737
  915   1H2*    C  21          1H2*        C  21   6.418  -1.073  -6.504
  916   2H2*    C  21          2H2*        C  21   5.235  -2.350  -6.261
  917    H1*    C  21           H1*        C  21   7.281  -2.077  -8.503
  918   1H4     C  21          1H4         C  21   1.091  -2.612 -11.175
  919   2H4     C  21          2H4         C  21   2.122  -2.088 -12.436
  920    H5     C  21           H5         C  21   1.926  -3.296  -8.865
  921    H6     C  21           H6         C  21   3.992  -3.497  -7.495
  922   1H5*    C  22          1H5*        C  22  10.711   0.578  -7.374
  923   2H5*    C  22          2H5*        C  22  10.155   0.505  -5.692
  924    H4*    C  22           H4*        C  22   9.680   2.492  -7.657
  925    H3*    C  22           H3*        C  22   9.200   2.286  -4.769
  926   1H2*    C  22          1H2*        C  22   6.858   2.163  -4.793
  927   2H2*    C  22          2H2*        C  22   6.923   3.818  -5.378
  928    H1*    C  22           H1*        C  22   6.651   3.301  -7.613
  929   1H4     C  22          1H4         C  22   1.374  -0.656  -6.698
  930   2H4     C  22          2H4         C  22   1.505  -0.576  -8.397
  931    H5     C  22           H5         C  22   3.446  -0.308  -5.176
  932    H6     C  22           H6         C  22   5.727   0.695  -5.193
  933   1H5*    A  23          1H5*        A  23   8.241   5.442  -7.208
  934   2H5*    A  23          2H5*        A  23   8.923   7.049  -6.899
  935    H4*    A  23           H4*        A  23   6.910   7.330  -8.081
  936    H3*    A  23           H3*        A  23   6.918   8.458  -5.284
  937   1H2*    A  23          1H2*        A  23   4.220   8.106  -5.122
  938   2H2*    A  23          2H2*        A  23   5.381   6.950  -4.473
  939    H1*    A  23           H1*        A  23   3.858   6.757  -7.120
  940    H8     A  23           H8         A  23   5.355   4.679  -4.235
  941   1H6     A  23          1H6         A  23   0.427   0.979  -5.002
  942   2H6     A  23          2H6         A  23   1.863   1.253  -4.111
  943    H2     A  23           H2         A  23   0.297   4.304  -8.183
  944   1H5*    C  24          1H5*        C  24   3.749  11.630  -4.975
  945   2H5*    C  24          2H5*        C  24   4.203   9.978  -5.435
  946    H4*    C  24           H4*        C  24   2.747  11.223  -7.615
  947    H3*    C  24           H3*        C  24   1.654  12.264  -5.119
  948   1H2*    C  24          1H2*        C  24   0.783  10.246  -4.257
  949   2H2*    C  24          2H2*        C  24  -0.505  10.564  -5.410
  950    H1*    C  24           H1*        C  24   0.265   9.048  -7.015
  951   1H4     C  24          1H4         C  24   0.425   4.646  -2.072
  952   2H4     C  24          2H4         C  24  -0.148   3.789  -3.440
  953    H5     C  24           H5         C  24   1.983   6.679  -2.334
  954    H6     C  24           H6         C  24   2.529   8.529  -3.881
  955   1H5*    T  25          1H5*        T  25  -2.284  12.914  -7.051
  956   2H5*    T  25          2H5*        T  25  -1.578  12.099  -5.643
  957    H4*    T  25           H4*        T  25  -4.087  11.369  -7.215
  958    H3*    T  25           H3*        T  25  -3.871  13.019  -4.824
  959   1H2*    T  25          1H2*        T  25  -5.406  11.067  -3.519
  960   2H2*    T  25          2H2*        T  25  -3.690  11.339  -3.253
  961    H1*    T  25           H1*        T  25  -5.008   9.189  -4.918
  962    H3     T  25           H3         T  25  -3.275   6.018  -2.154
  963   1H5M    T  25          1H5M        T  25   0.247  10.244  -2.132
  964   2H5M    T  25          2H5M        T  25  -0.148   9.401  -0.611
  965   3H5M    T  25          3H5M        T  25   0.818   8.580  -1.848
  966    H6     T  25           H6         T  25  -1.509  10.189  -3.841
  967   1H5*    T  26          1H5*        T  26  -7.545  11.072  -6.506
  968   2H5*    T  26          2H5*        T  26  -9.154  11.633  -6.013
  969    H4*    T  26           H4*        T  26  -8.511   9.073  -6.231
  970    H3*    T  26           H3*        T  26 -10.645  10.323  -4.678
  971   1H2*    T  26          1H2*        T  26  -9.680   9.784  -2.541
  972   2H2*    T  26          2H2*        T  26 -10.425   8.225  -2.894
  973    H1*    T  26           H1*        T  26  -8.466   7.308  -3.910
  974    H3     T  26           H3         T  26  -5.482   6.044  -0.685
  975   1H5M    T  26          1H5M        T  26  -5.727  11.535  -0.753
  976   2H5M    T  26          2H5M        T  26  -5.121  10.631   0.659
  977   3H5M    T  26          3H5M        T  26  -4.120  10.762  -0.798
  978    H6     T  26           H6         T  26  -7.468  10.223  -1.956
  979   1H5*    G  27          1H5*        G  27 -11.910   5.292  -4.750
  980   2H5*    G  27          2H5*        G  27 -13.567   5.707  -4.271
  981    H4*    G  27           H4*        G  27 -12.106   4.047  -2.879
  982    H3*    G  27           H3*        G  27 -14.320   5.650  -1.953
  983   1H2*    G  27          1H2*        G  27 -12.929   7.284  -0.829
  984   2H2*    G  27          2H2*        G  27 -13.125   6.055   0.435
  985    H1*    G  27           H1*        G  27 -11.129   4.855  -0.154
  986    H8     G  27           H8         G  27 -11.039   8.557  -1.120
  987    H1     G  27           H1         G  27  -6.061   6.596   2.516
  988   1H2     G  27          1H2         G  27  -7.936   3.613   2.817
  989   2H2     G  27          2H2         G  27  -6.426   4.365   3.120
  990   1H5*    A  28          1H5*        A  28 -16.021   3.201   2.160
  991   2H5*    A  28          2H5*        A  28 -15.721   4.822   2.814
  992    H4*    A  28           H4*        A  28 -14.451   2.193   3.389
  993    H3*    A  28           H3*        A  28 -15.741   4.010   5.117
  994   1H2*    A  28          1H2*        A  28 -13.420   4.945   6.279
  995   2H2*    A  28          2H2*        A  28 -14.230   5.772   4.951
  996    H1*    A  28           H1*        A  28 -11.704   4.132   4.816
  997    H8     A  28           H8         A  28 -13.830   6.276   2.425
  998   1H6     A  28          1H6         A  28  -9.077  10.248   2.418
  999   2H6     A  28          2H6         A  28 -10.629   9.895   1.794
 1000    H2     A  28           H2         A  28  -8.035   6.689   5.157
 1001   1H5*    C  29          1H5*        C  29 -11.520   1.253   8.178
 1002   2H5*    C  29          2H5*        C  29 -12.689   1.915   9.336
 1003    H4*    C  29           H4*        C  29  -9.970   2.514   9.102
 1004    H3*    C  29           H3*        C  29 -12.074   3.362  10.937
 1005   1H2*    C  29          1H2*        C  29 -11.051   5.918  10.900
 1006   2H2*    C  29          2H2*        C  29 -12.416   5.429   9.903
 1007    H1*    C  29           H1*        C  29  -9.463   5.516   9.077
 1008   1H4     C  29          1H4         C  29 -12.950   9.633   4.980
 1009   2H4     C  29          2H4         C  29 -11.303  10.110   4.900
 1010    H5     C  29           H5         C  29 -13.785   7.828   6.579
 1011    H6     C  29           H6         C  29 -12.995   5.923   7.974
 1012   1H5*    A  30          1H5*        A  30  -8.013   4.206  15.145
 1013   2H5*    A  30          2H5*        A  30  -9.557   5.059  14.964
 1014    H4*    A  30           H4*        A  30  -6.729   5.966  14.404
 1015    H3*    A  30           H3*        A  30  -8.557   6.708  16.499
 1016   1H2*    A  30          1H2*        A  30  -8.803   9.263  15.493
 1017   2H2*    A  30          2H2*        A  30  -9.983   7.991  15.185
 1018    H1*    A  30           H1*        A  30  -7.779   8.953  13.310
 1019    H8     A  30           H8         A  30 -10.907   6.769  13.030
 1020   1H6     A  30          1H6         A  30 -13.333  11.249   9.494
 1021   2H6     A  30          2H6         A  30 -13.510   9.647  10.066
 1022    H2     A  30           H2         A  30  -9.267  12.675  11.142
 1023   1H5*    C  31          1H5*        C  31  -6.262   9.795  15.477
 1024   2H5*    C  31          2H5*        C  31  -4.962  10.323  16.562
 1025    H4*    C  31           H4*        C  31  -5.671  12.374  15.941
 1026    H3*    C  31           H3*        C  31  -7.321  11.728  18.340
 1027   1H2*    C  31          1H2*        C  31  -9.387  12.304  17.384
 1028   2H2*    C  31          2H2*        C  31  -8.748  13.941  17.328
 1029    H1*    C  31           H1*        C  31  -8.021  13.802  15.102
 1030   1H4     C  31          1H4         C  31 -14.112  11.340  13.647
 1031   2H4     C  31          2H4         C  31 -13.814  12.573  12.496
 1032    H5     C  31           H5         C  31 -12.295  10.423  15.214
 1033    H6     C  31           H6         C  31  -9.930  10.841  15.926
 1034   1H5*    A  32          1H5*        A  32  -6.652  15.518  16.949
 1035   2H5*    A  32          2H5*        A  32  -4.937  15.779  17.305
 1036    H4*    A  32           H4*        A  32  -5.283  17.896  16.706
 1037    H3*    A  32           H3*        A  32  -5.735  18.060  19.467
 1038   1H2*    A  32          1H2*        A  32  -8.130  17.817  19.521
 1039   2H2*    A  32          2H2*        A  32  -8.040  19.551  19.205
 1040    H1*    A  32           H1*        A  32  -8.614  19.349  16.966
 1041    H8     A  32           H8         A  32  -9.124  16.044  18.804
 1042   1H6     A  32          1H6         A  32 -13.739  14.902  14.839
 1043   2H6     A  32          2H6         A  32 -12.826  14.306  16.155
 1044    H2     A  32           H2         A  32 -11.855  18.971  13.779
 1045    H3T    A  32           H3T        A  32  -6.121  20.082  17.504
   
  No H/Q in entry =        1045
  Start of MODEL    2
    1   1H    ALA 101          1H        ALA 101 -12.635 -11.601 -21.276
    2   2H    ALA 101          2H        ALA 101 -12.822 -13.046 -20.544
    3   3H    ALA 101          3H        ALA 101 -13.883 -11.838 -20.263
    4    HA   ALA 101           HA       ALA 101 -12.754 -11.383 -18.409
    5   1HB   ALA 101          1HB       ALA 101 -10.632 -13.096 -19.814
    6   2HB   ALA 101          2HB       ALA 101 -10.151 -12.199 -18.357
    7   3HB   ALA 101          3HB       ALA 101 -11.450 -13.436 -18.268
    8    H    SER 102           H        SER 102 -11.807  -9.417 -17.821
    9    HA   SER 102           HA       SER 102 -10.635  -7.862 -20.072
   10   1HB   SER 102          1HB       SER 102 -11.227  -5.832 -18.442
   11   2HB   SER 102          2HB       SER 102 -12.396  -6.460 -19.594
   12    HG   SER 102           HG       SER 102 -13.465  -6.246 -17.799
   13    H    ASP 103           H        ASP 103 -10.748  -8.192 -16.468
   14    HA   ASP 103           HA       ASP 103  -8.009  -8.279 -15.904
   15   1HB   ASP 103          1HB       ASP 103  -8.117  -5.566 -15.156
   16   2HB   ASP 103          2HB       ASP 103  -7.126  -6.218 -16.456
   17    H    GLY 104           H        GLY 104 -10.792  -9.012 -14.806
   18   1HA   GLY 104          1HA       GLY 104 -11.021  -8.709 -12.190
   19   2HA   GLY 104          2HA       GLY 104 -11.274  -7.008 -12.686
   20    H    LEU 105           H        LEU 105 -13.280  -6.336 -13.056
   21    HA   LEU 105           HA       LEU 105 -15.159  -7.625 -14.682
   22   1HB   LEU 105          1HB       LEU 105 -15.278  -8.618 -11.931
   23   2HB   LEU 105          2HB       LEU 105 -16.639  -7.519 -12.162
   24    HG   LEU 105           HG       LEU 105 -16.768 -10.182 -12.667
   25   1HD1  LEU 105          1HD1      LEU 105 -18.654  -8.461 -12.572
   26   2HD1  LEU 105          2HD1      LEU 105 -18.326  -8.103 -14.283
   27   3HD1  LEU 105          3HD1      LEU 105 -18.883  -9.723 -13.807
   28   1HD2  LEU 105          1HD2      LEU 105 -15.198 -10.037 -14.805
   29   2HD2  LEU 105          2HD2      LEU 105 -16.823 -10.690 -15.050
   30   3HD2  LEU 105          3HD2      LEU 105 -16.437  -9.012 -15.514
   31    HA   PRO 106           HA       PRO 106 -17.306  -3.490 -14.201
   32   1HB   PRO 106          1HB       PRO 106 -19.678  -5.471 -14.365
   33   2HB   PRO 106          2HB       PRO 106 -19.572  -3.817 -15.018
   34   1HG   PRO 106          1HG       PRO 106 -19.132  -5.955 -16.645
   35   2HG   PRO 106          2HG       PRO 106 -17.953  -4.643 -16.825
   36   1HD   PRO 106          1HD       PRO 106 -17.746  -7.234 -15.177
   37   2HD   PRO 106          2HD       PRO 106 -16.523  -6.522 -16.224
   38    H    ASN 107           H        ASN 107 -16.518  -3.485 -11.838
   39    HA   ASN 107           HA       ASN 107 -19.048  -3.428 -10.362
   40   1HB   ASN 107          1HB       ASN 107 -17.112  -5.407  -9.668
   41   2HB   ASN 107          2HB       ASN 107 -16.795  -4.071  -8.542
   42   1HD2  ASN 107          1HD2      ASN 107 -19.475  -6.659  -7.373
   43   2HD2  ASN 107          2HD2      ASN 107 -17.879  -6.845  -8.041
   44    H    LYS 108           H        LYS 108 -19.354  -1.402  -9.707
   45    HA   LYS 108           HA       LYS 108 -17.027   0.346  -9.270
   46   1HB   LYS 108          1HB       LYS 108 -20.009   0.775  -9.710
   47   2HB   LYS 108          2HB       LYS 108 -19.163   1.967  -8.721
   48   1HG   LYS 108          1HG       LYS 108 -17.543   2.360 -10.667
   49   2HG   LYS 108          2HG       LYS 108 -18.596   1.333 -11.659
   50   1HD   LYS 108          1HD       LYS 108 -19.419   3.934 -10.200
   51   2HD   LYS 108          2HD       LYS 108 -18.934   3.807 -11.910
   52   1HE   LYS 108          1HE       LYS 108 -21.241   2.113 -10.739
   53   2HE   LYS 108          2HE       LYS 108 -21.501   3.680 -11.568
   54   1HZ   LYS 108          1HZ       LYS 108 -20.036   1.517 -12.906
   55   2HZ   LYS 108          2HZ       LYS 108 -21.668   1.525 -12.875
   56   3HZ   LYS 108          3HZ       LYS 108 -20.859   2.760 -13.562
   57    H    LYS 109           H        LYS 109 -17.298  -1.863  -7.492
   58    HA   LYS 109           HA       LYS 109 -18.179  -0.702  -4.953
   59   1HB   LYS 109          1HB       LYS 109 -18.612  -3.060  -5.263
   60   2HB   LYS 109          2HB       LYS 109 -17.043  -3.347  -6.020
   61   1HG   LYS 109          1HG       LYS 109 -16.751  -4.439  -3.968
   62   2HG   LYS 109          2HG       LYS 109 -16.024  -2.858  -3.612
   63   1HD   LYS 109          1HD       LYS 109 -18.697  -2.491  -2.839
   64   2HD   LYS 109          2HD       LYS 109 -18.471  -4.241  -2.580
   65   1HE   LYS 109          1HE       LYS 109 -16.121  -2.608  -1.661
   66   2HE   LYS 109          2HE       LYS 109 -17.625  -2.313  -0.732
   67   1HZ   LYS 109          1HZ       LYS 109 -16.777  -5.067  -1.239
   68   2HZ   LYS 109          2HZ       LYS 109 -16.016  -4.196  -0.088
   69   3HZ   LYS 109          3HZ       LYS 109 -17.620  -4.457   0.015
   70    H    ARG 110           H        ARG 110 -16.645  -0.982  -2.991
   71    HA   ARG 110           HA       ARG 110 -14.162   0.541  -3.679
   72   1HB   ARG 110          1HB       ARG 110 -16.099   0.952  -1.320
   73   2HB   ARG 110          2HB       ARG 110 -14.762   2.036  -1.831
   74   1HG   ARG 110          1HG       ARG 110 -17.377   1.501  -3.318
   75   2HG   ARG 110          2HG       ARG 110 -17.061   2.916  -2.286
   76   1HD   ARG 110          1HD       ARG 110 -15.251   3.755  -3.715
   77   2HD   ARG 110          2HD       ARG 110 -15.212   2.240  -4.646
   78    HE   ARG 110           HE       ARG 110 -17.394   4.265  -4.705
   79   1HH1  ARG 110          1HH1      ARG 110 -15.564   1.600  -6.242
   80   2HH1  ARG 110          2HH1      ARG 110 -16.411   1.717  -7.763
   81   1HH2  ARG 110          1HH2      ARG 110 -18.505   4.418  -6.741
   82   2HH2  ARG 110          2HH2      ARG 110 -18.066   3.372  -8.068
   83    H    LYS 111           H        LYS 111 -13.698   0.836  -0.855
   84    HA   LYS 111           HA       LYS 111 -13.230  -1.852   0.203
   85   1HB   LYS 111          1HB       LYS 111 -10.992  -1.912  -0.251
   86   2HB   LYS 111          2HB       LYS 111 -11.034  -0.298  -0.969
   87   1HG   LYS 111          1HG       LYS 111 -10.921   0.580   1.538
   88   2HG   LYS 111          2HG       LYS 111 -10.329  -1.056   1.894
   89   1HD   LYS 111          1HD       LYS 111  -8.431   0.454   1.566
   90   2HD   LYS 111          2HD       LYS 111  -8.512  -0.610   0.138
   91   1HE   LYS 111          1HE       LYS 111  -8.329   1.569  -0.882
   92   2HE   LYS 111          2HE       LYS 111 -10.105   1.332  -0.869
   93   1HZ   LYS 111          1HZ       LYS 111  -9.864   2.544   1.406
   94   2HZ   LYS 111          2HZ       LYS 111  -8.465   3.096   0.772
   95   3HZ   LYS 111          3HZ       LYS 111  -9.876   3.392   0.016
   96    H    ARG 112           H        ARG 112 -14.275  -1.714   2.075
   97    HA   ARG 112           HA       ARG 112 -13.802   0.511   3.946
   98   1HB   ARG 112          1HB       ARG 112 -14.777  -2.357   4.510
   99   2HB   ARG 112          2HB       ARG 112 -14.763  -0.982   5.638
  100   1HG   ARG 112          1HG       ARG 112 -16.602   0.108   4.393
  101   2HG   ARG 112          2HG       ARG 112 -16.469  -1.078   3.082
  102   1HD   ARG 112          1HD       ARG 112 -18.236  -1.268   5.225
  103   2HD   ARG 112          2HD       ARG 112 -17.633  -2.683   4.331
  104    HE   ARG 112           HE       ARG 112 -15.877  -2.918   6.003
  105   1HH1  ARG 112          1HH1      ARG 112 -18.633  -0.803   6.872
  106   2HH1  ARG 112          2HH1      ARG 112 -18.385  -0.961   8.591
  107   1HH2  ARG 112          1HH2      ARG 112 -15.567  -3.129   8.297
  108   2HH2  ARG 112          2HH2      ARG 112 -16.619  -2.293   9.412
  109    H    ARG 113           H        ARG 113 -12.484   0.164   5.955
  110    HA   ARG 113           HA       ARG 113  -9.866  -0.528   4.834
  111   1HB   ARG 113          1HB       ARG 113 -10.494   1.425   6.761
  112   2HB   ARG 113          2HB       ARG 113  -9.944   0.079   7.775
  113   1HG   ARG 113          1HG       ARG 113  -7.857   0.134   6.030
  114   2HG   ARG 113          2HG       ARG 113  -8.456   1.778   5.757
  115   1HD   ARG 113          1HD       ARG 113  -8.412   1.079   8.653
  116   2HD   ARG 113          2HD       ARG 113  -6.817   0.814   7.911
  117    HE   ARG 113           HE       ARG 113  -7.169   3.242   7.005
  118   1HH1  ARG 113          1HH1      ARG 113  -8.290   1.998  10.177
  119   2HH1  ARG 113          2HH1      ARG 113  -8.189   3.551  10.963
  120   1HH2  ARG 113          1HH2      ARG 113  -7.039   5.295   8.079
  121   2HH2  ARG 113          2HH2      ARG 113  -7.473   5.441   9.763
  122    H    VAL 114           H        VAL 114  -8.913  -2.451   5.007
  123    HA   VAL 114           HA       VAL 114 -10.605  -4.500   6.324
  124    HB   VAL 114           HB       VAL 114 -10.538  -4.374   3.817
  125   1HG1  VAL 114          1HG1      VAL 114  -8.174  -3.685   3.435
  126   2HG1  VAL 114          2HG1      VAL 114  -7.574  -5.270   4.006
  127   3HG1  VAL 114          3HG1      VAL 114  -8.555  -5.175   2.540
  128   1HG2  VAL 114          1HG2      VAL 114 -11.058  -6.575   4.870
  129   2HG2  VAL 114          2HG2      VAL 114 -10.223  -6.749   3.305
  130   3HG2  VAL 114          3HG2      VAL 114  -9.324  -7.009   4.806
  131    H    LEU 115           H        LEU 115  -9.275  -3.837   8.200
  132    HA   LEU 115           HA       LEU 115  -6.402  -3.875   7.997
  133   1HB   LEU 115          1HB       LEU 115  -8.270  -3.452  10.412
  134   2HB   LEU 115          2HB       LEU 115  -6.504  -3.353  10.513
  135    HG   LEU 115           HG       LEU 115  -8.151  -1.182  10.134
  136   1HD1  LEU 115          1HD1      LEU 115  -5.288  -1.468   8.945
  137   2HD1  LEU 115          2HD1      LEU 115  -6.191   0.054   9.061
  138   3HD1  LEU 115          3HD1      LEU 115  -5.736  -0.852  10.529
  139   1HD2  LEU 115          1HD2      LEU 115  -7.488  -2.159   7.301
  140   2HD2  LEU 115          2HD2      LEU 115  -9.091  -1.866   8.021
  141   3HD2  LEU 115          3HD2      LEU 115  -7.992  -0.501   7.700
  142    H    PHE 116           H        PHE 116  -4.862  -5.090   9.085
  143    HA   PHE 116           HA       PHE 116  -5.695  -7.883   9.616
  144   1HB   PHE 116          1HB       PHE 116  -2.771  -7.056   9.629
  145   2HB   PHE 116          2HB       PHE 116  -3.485  -8.548   8.969
  146    HD1  PHE 116           HD1      PHE 116  -5.276  -8.019   6.937
  147    HD2  PHE 116           HD2      PHE 116  -1.759  -5.686   8.002
  148    HE1  PHE 116           HE1      PHE 116  -5.062  -7.256   4.590
  149    HE2  PHE 116           HE2      PHE 116  -1.430  -5.113   5.624
  150    HZ   PHE 116           HZ       PHE 116  -3.015  -6.048   3.865
  151    H    THR 117           H        THR 117  -4.834  -8.970  11.687
  152    HA   THR 117           HA       THR 117  -5.161  -7.055  13.853
  153    HB   THR 117           HB       THR 117  -5.367  -8.784  15.328
  154    HG1  THR 117           HG1      THR 117  -4.435 -10.826  15.072
  155   1HG2  THR 117          1HG2      THR 117  -6.176 -10.237  12.731
  156   2HG2  THR 117          2HG2      THR 117  -6.369 -10.907  14.366
  157   3HG2  THR 117          3HG2      THR 117  -7.253  -9.448  13.921
  158    H    LYS 118           H        LYS 118  -3.691  -6.582  15.492
  159    HA   LYS 118           HA       LYS 118  -1.214  -5.624  14.671
  160   1HB   LYS 118          1HB       LYS 118  -2.229  -5.002  16.796
  161   2HB   LYS 118          2HB       LYS 118  -2.090  -6.639  17.462
  162   1HG   LYS 118          1HG       LYS 118   0.419  -6.420  17.340
  163   2HG   LYS 118          2HG       LYS 118   0.233  -4.774  16.698
  164   1HD   LYS 118          1HD       LYS 118  -0.686  -5.807  19.478
  165   2HD   LYS 118          2HD       LYS 118   0.727  -4.775  19.141
  166   1HE   LYS 118          1HE       LYS 118  -0.860  -3.069  18.028
  167   2HE   LYS 118          2HE       LYS 118  -2.238  -4.039  18.638
  168   1HZ   LYS 118          1HZ       LYS 118  -0.970  -3.619  20.893
  169   2HZ   LYS 118          2HZ       LYS 118  -0.412  -2.310  20.084
  170   3HZ   LYS 118          3HZ       LYS 118  -2.010  -2.539  20.254
  171    H    ALA 119           H        ALA 119  -2.148  -8.878  15.793
  172    HA   ALA 119           HA       ALA 119   0.430 -10.062  16.118
  173   1HB   ALA 119          1HB       ALA 119  -1.701 -11.258  16.776
  174   2HB   ALA 119          2HB       ALA 119  -2.183 -11.343  15.057
  175   3HB   ALA 119          3HB       ALA 119  -0.746 -12.235  15.641
  176    H    GLN 120           H        GLN 120  -1.909 -10.255  13.380
  177    HA   GLN 120           HA       GLN 120  -0.315 -11.272  11.331
  178   1HB   GLN 120          1HB       GLN 120  -2.670  -9.262  11.164
  179   2HB   GLN 120          2HB       GLN 120  -1.975 -10.198   9.787
  180   1HG   GLN 120          1HG       GLN 120  -2.589 -12.299  11.004
  181   2HG   GLN 120          2HG       GLN 120  -3.425 -11.329  12.278
  182   1HE2  GLN 120          1HE2      GLN 120  -6.210 -12.291   9.841
  183   2HE2  GLN 120          2HE2      GLN 120  -5.525 -12.904  11.313
  184    H    THR 121           H        THR 121  -0.938  -7.787  12.256
  185    HA   THR 121           HA       THR 121   0.768  -6.581  10.347
  186    HB   THR 121           HB       THR 121   0.165  -5.769  13.229
  187    HG1  THR 121           HG1      THR 121  -1.080  -5.516  11.016
  188   1HG2  THR 121          1HG2      THR 121   2.000  -4.188  11.330
  189   2HG2  THR 121          2HG2      THR 121   1.135  -3.504  12.725
  190   3HG2  THR 121          3HG2      THR 121   2.372  -4.734  12.992
  191    H    TYR 122           H        TYR 122   1.474  -7.825  13.721
  192    HA   TYR 122           HA       TYR 122   4.147  -7.128  13.837
  193   1HB   TYR 122          1HB       TYR 122   3.431  -7.942  15.878
  194   2HB   TYR 122          2HB       TYR 122   2.536  -9.320  15.264
  195    HD1  TYR 122           HD1      TYR 122   6.008  -8.016  15.782
  196    HD2  TYR 122           HD2      TYR 122   3.546 -11.521  15.109
  197    HE1  TYR 122           HE1      TYR 122   7.795  -9.423  16.710
  198    HE2  TYR 122           HE2      TYR 122   5.389 -12.970  15.913
  199    HH   TYR 122           HH       TYR 122   7.588 -11.898  18.071
  200    H    GLU 123           H        GLU 123   2.810 -10.305  12.696
  201    HA   GLU 123           HA       GLU 123   5.289 -11.376  11.935
  202   1HB   GLU 123          1HB       GLU 123   2.959 -12.275  10.200
  203   2HB   GLU 123          2HB       GLU 123   4.318 -13.115  10.938
  204   1HG   GLU 123          1HG       GLU 123   3.169 -13.105  13.163
  205   2HG   GLU 123          2HG       GLU 123   1.609 -12.788  12.334
  206    H    LEU 124           H        LEU 124   2.925  -9.195  10.135
  207    HA   LEU 124           HA       LEU 124   4.337  -9.261   7.627
  208   1HB   LEU 124          1HB       LEU 124   2.638  -6.839   8.670
  209   2HB   LEU 124          2HB       LEU 124   3.251  -7.181   7.057
  210    HG   LEU 124           HG       LEU 124   1.581  -9.411   8.039
  211   1HD1  LEU 124          1HD1      LEU 124   0.266  -6.591   7.813
  212   2HD1  LEU 124          2HD1      LEU 124  -0.604  -8.121   7.609
  213   3HD1  LEU 124          3HD1      LEU 124   0.180  -7.718   9.159
  214   1HD2  LEU 124          1HD2      LEU 124   1.642  -7.616   5.539
  215   2HD2  LEU 124          2HD2      LEU 124   2.265  -9.275   5.725
  216   3HD2  LEU 124          3HD2      LEU 124   0.510  -8.967   5.778
  217    H    GLU 125           H        GLU 125   4.562  -7.117  10.633
  218    HA   GLU 125           HA       GLU 125   6.569  -5.395   9.593
  219   1HB   GLU 125          1HB       GLU 125   5.951  -6.431  12.423
  220   2HB   GLU 125          2HB       GLU 125   7.321  -5.373  12.129
  221   1HG   GLU 125          1HG       GLU 125   5.098  -3.921  11.040
  222   2HG   GLU 125          2HG       GLU 125   4.242  -4.839  12.253
  223    H    ARG 126           H        ARG 126   6.601  -8.423  11.474
  224    HA   ARG 126           HA       ARG 126   9.326  -8.885  11.944
  225   1HB   ARG 126          1HB       ARG 126   6.895 -10.599  11.316
  226   2HB   ARG 126          2HB       ARG 126   8.464 -11.416  11.400
  227   1HG   ARG 126          1HG       ARG 126   7.718  -9.628  13.730
  228   2HG   ARG 126          2HG       ARG 126   6.627 -10.983  13.449
  229   1HD   ARG 126          1HD       ARG 126   8.087 -12.709  13.776
  230   2HD   ARG 126          2HD       ARG 126   9.504 -11.890  13.107
  231    HE   ARG 126           HE       ARG 126   9.566 -12.617  15.519
  232   1HH1  ARG 126          1HH1      ARG 126   9.429  -9.222  14.381
  233   2HH1  ARG 126          2HH1      ARG 126   9.747  -8.554  15.961
  234   1HH2  ARG 126          1HH2      ARG 126  10.130 -11.710  17.563
  235   2HH2  ARG 126          2HH2      ARG 126  10.416  -9.994  17.699
  236    H    ARG 127           H        ARG 127   7.363 -10.034   9.158
  237    HA   ARG 127           HA       ARG 127   9.660 -11.112   7.826
  238   1HB   ARG 127          1HB       ARG 127   6.721 -10.831   6.917
  239   2HB   ARG 127          2HB       ARG 127   7.934 -10.619   5.675
  240   1HG   ARG 127          1HG       ARG 127   7.857 -13.079   7.560
  241   2HG   ARG 127          2HG       ARG 127   6.787 -12.916   6.161
  242   1HD   ARG 127          1HD       ARG 127   8.449 -13.773   4.823
  243   2HD   ARG 127          2HD       ARG 127   9.466 -12.379   5.163
  244    HE   ARG 127           HE       ARG 127  10.481 -14.005   7.084
  245   1HH1  ARG 127          1HH1      ARG 127   7.480 -15.243   5.561
  246   2HH1  ARG 127          2HH1      ARG 127   7.906 -16.915   5.838
  247   1HH2  ARG 127          1HH2      ARG 127  10.977 -16.185   7.477
  248   2HH2  ARG 127          2HH2      ARG 127   9.732 -17.396   7.274
  249    H    PHE 128           H        PHE 128   7.950  -7.850   7.493
  250    HA   PHE 128           HA       PHE 128   9.687  -6.929   5.421
  251   1HB   PHE 128          1HB       PHE 128   7.611  -5.599   6.556
  252   2HB   PHE 128          2HB       PHE 128   8.870  -4.871   7.561
  253    HD1  PHE 128           HD1      PHE 128  10.779  -3.676   6.639
  254    HD2  PHE 128           HD2      PHE 128   7.504  -5.046   4.102
  255    HE1  PHE 128           HE1      PHE 128  11.571  -2.225   4.842
  256    HE2  PHE 128           HE2      PHE 128   8.463  -3.737   2.192
  257    HZ   PHE 128           HZ       PHE 128  10.521  -2.408   2.498
  258    H    ARG 129           H        ARG 129  10.011  -6.897   9.049
  259    HA   ARG 129           HA       ARG 129  12.005  -4.828   9.035
  260   1HB   ARG 129          1HB       ARG 129  11.028  -6.894  11.141
  261   2HB   ARG 129          2HB       ARG 129  12.337  -5.773  11.502
  262   1HG   ARG 129          1HG       ARG 129   9.418  -4.900  10.800
  263   2HG   ARG 129          2HG       ARG 129  10.008  -5.202  12.441
  264   1HD   ARG 129          1HD       ARG 129  11.511  -3.180  10.706
  265   2HD   ARG 129          2HD       ARG 129   9.992  -2.766  11.543
  266    HE   ARG 129           HE       ARG 129  12.005  -4.171  13.150
  267   1HH1  ARG 129          1HH1      ARG 129  10.594  -1.014  12.211
  268   2HH1  ARG 129          2HH1      ARG 129  11.199  -0.178  13.617
  269   1HH2  ARG 129          1HH2      ARG 129  12.809  -3.036  15.013
  270   2HH2  ARG 129          2HH2      ARG 129  12.471  -1.337  15.226
  271    H    GLN 130           H        GLN 130  11.970  -8.176   8.220
  272    HA   GLN 130           HA       GLN 130  14.793  -8.711   8.913
  273   1HB   GLN 130          1HB       GLN 130  12.440 -10.456   7.924
  274   2HB   GLN 130          2HB       GLN 130  14.024 -11.145   8.349
  275   1HG   GLN 130          1HG       GLN 130  13.635 -10.821  10.692
  276   2HG   GLN 130          2HG       GLN 130  12.428  -9.549  10.400
  277   1HE2  GLN 130          1HE2      GLN 130  10.036 -12.409  11.054
  278   2HE2  GLN 130          2HE2      GLN 130  10.851 -11.185  11.978
  279    H    GLN 131           H        GLN 131  12.365  -8.403   6.358
  280    HA   GLN 131           HA       GLN 131  14.224  -9.011   4.156
  281   1HB   GLN 131          1HB       GLN 131  13.459 -11.186   5.199
  282   2HB   GLN 131          2HB       GLN 131  11.772 -10.703   5.008
  283   1HG   GLN 131          1HG       GLN 131  12.611 -12.483   3.330
  284   2HG   GLN 131          2HG       GLN 131  11.638 -11.133   2.698
  285   1HE2  GLN 131          1HE2      GLN 131  14.462 -11.980   0.363
  286   2HE2  GLN 131          2HE2      GLN 131  13.743 -13.099   1.492
  287    H    ARG 132           H        ARG 132  13.849  -7.290   3.003
  288    HA   ARG 132           HA       ARG 132  11.329  -5.919   3.222
  289   1HB   ARG 132          1HB       ARG 132  12.378  -4.095   2.397
  290   2HB   ARG 132          2HB       ARG 132  13.828  -4.979   2.854
  291   1HG   ARG 132          1HG       ARG 132  13.011  -5.496   0.021
  292   2HG   ARG 132          2HG       ARG 132  12.965  -3.754   0.312
  293   1HD   ARG 132          1HD       ARG 132  15.617  -4.825   1.284
  294   2HD   ARG 132          2HD       ARG 132  15.325  -5.213  -0.412
  295    HE   ARG 132           HE       ARG 132  15.069  -2.287   0.308
  296   1HH1  ARG 132          1HH1      ARG 132  17.217  -5.001  -0.604
  297   2HH1  ARG 132          2HH1      ARG 132  18.232  -4.000  -1.613
  298   1HH2  ARG 132          1HH2      ARG 132  16.453  -0.990  -0.942
  299   2HH2  ARG 132          2HH2      ARG 132  17.797  -1.694  -1.806
  300    H    TYR 133           H        TYR 133  12.077  -8.574   1.380
  301    HA   TYR 133           HA       TYR 133  10.580  -7.960  -1.055
  302   1HB   TYR 133          1HB       TYR 133  13.644  -8.009  -0.903
  303   2HB   TYR 133          2HB       TYR 133  12.853  -8.689  -2.330
  304    HD1  TYR 133           HD1      TYR 133  10.538  -6.601  -2.509
  305    HD2  TYR 133           HD2      TYR 133  14.787  -6.178  -1.767
  306    HE1  TYR 133           HE1      TYR 133  10.466  -4.302  -3.441
  307    HE2  TYR 133           HE2      TYR 133  14.734  -3.871  -2.627
  308    HH   TYR 133           HH       TYR 133  12.886  -2.640  -4.562
  309    H    LEU 134           H        LEU 134   9.667  -9.947  -1.659
  310    HA   LEU 134           HA       LEU 134  10.855 -12.304  -0.284
  311   1HB   LEU 134          1HB       LEU 134   7.882 -11.468   0.286
  312   2HB   LEU 134          2HB       LEU 134   8.494 -13.111   0.311
  313    HG   LEU 134           HG       LEU 134   9.874 -10.907   1.920
  314   1HD1  LEU 134          1HD1      LEU 134   7.420 -12.629   2.803
  315   2HD1  LEU 134          2HD1      LEU 134   8.555 -11.855   3.924
  316   3HD1  LEU 134          3HD1      LEU 134   7.567 -10.881   2.802
  317   1HD2  LEU 134          1HD2      LEU 134   9.804 -13.989   2.074
  318   2HD2  LEU 134          2HD2      LEU 134  11.190 -12.936   1.690
  319   3HD2  LEU 134          3HD2      LEU 134  10.493 -12.936   3.330
  320    H    SER 135           H        SER 135  10.563 -14.364  -1.590
  321    HA   SER 135           HA       SER 135   8.986 -14.080  -4.061
  322   1HB   SER 135          1HB       SER 135   9.697 -16.799  -3.937
  323   2HB   SER 135          2HB       SER 135  10.538 -15.538  -4.824
  324    HG   SER 135           HG       SER 135  11.943 -15.354  -3.159
  325    H    ALA 136           H        ALA 136   7.182 -15.761  -4.508
  326    HA   ALA 136           HA       ALA 136   5.299 -15.023  -2.580
  327   1HB   ALA 136          1HB       ALA 136   4.725 -15.599  -4.987
  328   2HB   ALA 136          2HB       ALA 136   5.098 -17.311  -4.660
  329   3HB   ALA 136          3HB       ALA 136   3.705 -16.524  -3.901
  330    HA   PRO 137           HA       PRO 137   5.184 -19.734  -1.161
  331   1HB   PRO 137          1HB       PRO 137   8.220 -20.355  -1.415
  332   2HB   PRO 137          2HB       PRO 137   6.887 -21.513  -1.481
  333   1HG   PRO 137          1HG       PRO 137   8.052 -20.600  -3.854
  334   2HG   PRO 137          2HG       PRO 137   6.285 -20.747  -3.757
  335   1HD   PRO 137          1HD       PRO 137   7.993 -18.248  -3.523
  336   2HD   PRO 137          2HD       PRO 137   6.435 -18.436  -4.317
  337    H    GLU 138           H        GLU 138   8.173 -17.718  -0.486
  338    HA   GLU 138           HA       GLU 138   8.304 -18.182   2.324
  339   1HB   GLU 138          1HB       GLU 138   8.965 -15.866   0.527
  340   2HB   GLU 138          2HB       GLU 138   8.430 -15.413   2.140
  341   1HG   GLU 138          1HG       GLU 138  11.018 -16.775   1.266
  342   2HG   GLU 138          2HG       GLU 138  10.835 -15.306   2.232
  343    H    ARG 139           H        ARG 139   6.726 -15.638   0.353
  344    HA   ARG 139           HA       ARG 139   5.671 -14.361   2.683
  345   1HB   ARG 139          1HB       ARG 139   4.986 -12.610   1.307
  346   2HB   ARG 139          2HB       ARG 139   6.541 -13.175   0.713
  347   1HG   ARG 139          1HG       ARG 139   5.864 -13.237  -1.397
  348   2HG   ARG 139          2HG       ARG 139   4.427 -14.247  -1.084
  349   1HD   ARG 139          1HD       ARG 139   3.136 -12.342  -0.366
  350   2HD   ARG 139          2HD       ARG 139   4.559 -11.312  -0.213
  351    HE   ARG 139           HE       ARG 139   3.653 -11.967  -3.020
  352   1HH1  ARG 139          1HH1      ARG 139   6.319 -10.970  -0.853
  353   2HH1  ARG 139          2HH1      ARG 139   7.010  -9.872  -2.023
  354   1HH2  ARG 139          1HH2      ARG 139   4.599 -10.557  -4.551
  355   2HH2  ARG 139          2HH2      ARG 139   6.206  -9.941  -4.259
  356    H    GLU 140           H        GLU 140   4.127 -16.664   0.271
  357    HA   GLU 140           HA       GLU 140   1.404 -16.105   0.927
  358   1HB   GLU 140          1HB       GLU 140   2.462 -18.931   0.517
  359   2HB   GLU 140          2HB       GLU 140   0.822 -18.315   0.222
  360   1HG   GLU 140          1HG       GLU 140   2.150 -16.967  -1.798
  361   2HG   GLU 140          2HG       GLU 140   3.169 -18.389  -1.662
  362    H    HIS 141           H        HIS 141   4.013 -18.094   2.308
  363    HA   HIS 141           HA       HIS 141   2.496 -19.573   4.117
  364   1HB   HIS 141          1HB       HIS 141   5.125 -19.701   3.349
  365   2HB   HIS 141          2HB       HIS 141   5.409 -18.788   4.793
  366    HD1  HIS 141           HD1      HIS 141   6.502 -21.820   4.646
  367    HD2  HIS 141           HD2      HIS 141   2.839 -20.655   6.465
  368    HE1  HIS 141           HE1      HIS 141   5.892 -23.615   6.286
  369    HE2  HIS 141           HE2      HIS 141   3.707 -22.906   7.373
  370    H    LEU 142           H        LEU 142   4.118 -16.351   4.480
  371    HA   LEU 142           HA       LEU 142   3.363 -15.961   7.219
  372   1HB   LEU 142          1HB       LEU 142   4.970 -14.375   5.706
  373   2HB   LEU 142          2HB       LEU 142   3.485 -13.533   5.295
  374    HG   LEU 142           HG       LEU 142   3.171 -13.692   8.011
  375   1HD1  LEU 142          1HD1      LEU 142   5.543 -14.577   8.296
  376   2HD1  LEU 142          2HD1      LEU 142   6.153 -13.098   7.515
  377   3HD1  LEU 142          3HD1      LEU 142   5.295 -12.996   9.072
  378   1HD2  LEU 142          1HD2      LEU 142   2.914 -11.574   6.484
  379   2HD2  LEU 142          2HD2      LEU 142   3.653 -11.290   8.070
  380   3HD2  LEU 142          3HD2      LEU 142   4.657 -11.387   6.599
  381    H    ALA 143           H        ALA 143   1.874 -15.366   4.023
  382    HA   ALA 143           HA       ALA 143  -0.532 -14.073   4.936
  383   1HB   ALA 143          1HB       ALA 143   0.018 -14.186   2.451
  384   2HB   ALA 143          2HB       ALA 143  -0.189 -15.959   2.493
  385   3HB   ALA 143          3HB       ALA 143  -1.574 -14.872   2.813
  386    H    SER 144           H        SER 144   0.656 -17.466   4.619
  387    HA   SER 144           HA       SER 144  -1.818 -18.670   5.354
  388   1HB   SER 144          1HB       SER 144   0.438 -19.855   4.507
  389   2HB   SER 144          2HB       SER 144   0.793 -20.024   6.230
  390    HG   SER 144           HG       SER 144  -0.929 -21.325   6.433
  391    H    LEU 145           H        LEU 145   0.866 -17.305   7.448
  392    HA   LEU 145           HA       LEU 145   0.309 -19.132   9.628
  393   1HB   LEU 145          1HB       LEU 145   1.922 -16.508   9.439
  394   2HB   LEU 145          2HB       LEU 145   1.723 -17.368  10.966
  395    HG   LEU 145           HG       LEU 145   3.185 -18.345   8.445
  396   1HD1  LEU 145          1HD1      LEU 145   4.330 -16.495   9.691
  397   2HD1  LEU 145          2HD1      LEU 145   4.350 -17.513  11.152
  398   3HD1  LEU 145          3HD1      LEU 145   5.267 -18.008   9.706
  399   1HD2  LEU 145          1HD2      LEU 145   2.288 -20.353   9.907
  400   2HD2  LEU 145          2HD2      LEU 145   4.048 -20.277   9.701
  401   3HD2  LEU 145          3HD2      LEU 145   3.281 -19.721  11.212
  402    H    ILE 146           H        ILE 146  -0.238 -15.760   8.696
  403    HA   ILE 146           HA       ILE 146  -1.665 -15.103  11.192
  404    HB   ILE 146           HB       ILE 146  -0.929 -12.990  10.982
  405   1HG1  ILE 146          1HG1      ILE 146  -1.611 -13.170   8.001
  406   2HG1  ILE 146          2HG1      ILE 146  -2.176 -11.989   9.191
  407   1HG2  ILE 146          1HG2      ILE 146   1.009 -14.271   8.951
  408   2HG2  ILE 146          2HG2      ILE 146   1.215 -12.639   9.618
  409   3HG2  ILE 146          3HG2      ILE 146   1.306 -14.008  10.689
  410   1HD1  ILE 146          1HD1      ILE 146   0.135 -10.912   9.063
  411   2HD1  ILE 146          2HD1      ILE 146   0.593 -12.077   7.791
  412   3HD1  ILE 146          3HD1      ILE 146  -0.755 -10.958   7.522
  413    H    ARG 147           H        ARG 147  -2.149 -15.889   7.847
  414    HA   ARG 147           HA       ARG 147  -3.939 -17.110   7.179
  415   1HB   ARG 147          1HB       ARG 147  -4.629 -17.669   9.401
  416   2HB   ARG 147          2HB       ARG 147  -5.120 -16.023   9.790
  417   1HG   ARG 147          1HG       ARG 147  -6.982 -17.827   9.436
  418   2HG   ARG 147          2HG       ARG 147  -7.212 -16.289   8.586
  419   1HD   ARG 147          1HD       ARG 147  -6.621 -17.284   6.464
  420   2HD   ARG 147          2HD       ARG 147  -5.748 -18.625   7.244
  421    HE   ARG 147           HE       ARG 147  -8.588 -18.411   6.733
  422   1HH1  ARG 147          1HH1      ARG 147  -6.121 -19.930   8.832
  423   2HH1  ARG 147          2HH1      ARG 147  -7.120 -21.296   9.253
  424   1HH2  ARG 147          1HH2      ARG 147  -9.911 -20.243   7.293
  425   2HH2  ARG 147          2HH2      ARG 147  -9.301 -21.480   8.363
  426    H    LEU 148           H        LEU 148  -3.122 -14.504   6.439
  427    HA   LEU 148           HA       LEU 148  -5.588 -13.195   5.406
  428   1HB   LEU 148          1HB       LEU 148  -2.659 -12.343   5.003
  429   2HB   LEU 148          2HB       LEU 148  -4.082 -11.425   4.512
  430    HG   LEU 148           HG       LEU 148  -3.850 -12.002   7.457
  431   1HD1  LEU 148          1HD1      LEU 148  -2.177  -9.787   6.028
  432   2HD1  LEU 148          2HD1      LEU 148  -2.616  -9.768   7.747
  433   3HD1  LEU 148          3HD1      LEU 148  -1.586 -11.063   7.080
  434   1HD2  LEU 148          1HD2      LEU 148  -5.021  -9.738   5.749
  435   2HD2  LEU 148          2HD2      LEU 148  -5.878 -10.968   6.710
  436   3HD2  LEU 148          3HD2      LEU 148  -4.926  -9.701   7.525
  437    H    THR 149           H        THR 149  -5.482 -12.674   2.882
  438    HA   THR 149           HA       THR 149  -4.131 -14.854   1.439
  439    HB   THR 149           HB       THR 149  -4.950 -13.634  -0.622
  440    HG1  THR 149           HG1      THR 149  -6.100 -11.907  -0.472
  441   1HG2  THR 149          1HG2      THR 149  -6.475 -15.551   0.062
  442   2HG2  THR 149          2HG2      THR 149  -7.367 -14.424   1.137
  443   3HG2  THR 149          3HG2      THR 149  -7.327 -14.151  -0.605
  444    HA   PRO 150           HA       PRO 150  -0.210 -13.389   0.949
  445   1HB   PRO 150          1HB       PRO 150  -0.673 -13.804  -2.137
  446   2HB   PRO 150          2HB       PRO 150   0.752 -14.253  -1.193
  447   1HG   PRO 150          1HG       PRO 150  -1.059 -16.314  -1.496
  448   2HG   PRO 150          2HG       PRO 150  -0.383 -15.956   0.105
  449   1HD   PRO 150          1HD       PRO 150  -3.097 -15.032  -1.066
  450   2HD   PRO 150          2HD       PRO 150  -2.774 -15.768   0.490
  451    H    THR 151           H        THR 151  -1.992 -12.134  -2.039
  452    HA   THR 151           HA       THR 151  -0.589  -9.741  -2.245
  453    HB   THR 151           HB       THR 151  -3.520  -9.284  -2.470
  454    HG1  THR 151           HG1      THR 151  -3.820 -10.669  -4.151
  455   1HG2  THR 151          1HG2      THR 151  -1.256  -8.922  -4.528
  456   2HG2  THR 151          2HG2      THR 151  -2.988  -8.727  -4.875
  457   3HG2  THR 151          3HG2      THR 151  -2.211  -7.641  -3.725
  458    H    GLN 152           H        GLN 152  -3.101 -10.545   0.325
  459    HA   GLN 152           HA       GLN 152  -3.087  -7.822   1.256
  460   1HB   GLN 152          1HB       GLN 152  -3.910 -10.055   3.262
  461   2HB   GLN 152          2HB       GLN 152  -4.130  -8.309   3.280
  462   1HG   GLN 152          1HG       GLN 152  -5.646  -8.342   1.350
  463   2HG   GLN 152          2HG       GLN 152  -5.668 -10.096   1.247
  464   1HE2  GLN 152          1HE2      GLN 152  -7.971  -8.575   4.293
  465   2HE2  GLN 152          2HE2      GLN 152  -6.758  -7.473   3.721
  466    H    VAL 153           H        VAL 153  -0.830 -10.692   1.918
  467    HA   VAL 153           HA       VAL 153   0.809  -9.274   3.788
  468    HB   VAL 153           HB       VAL 153   1.070 -11.673   2.015
  469   1HG1  VAL 153          1HG1      VAL 153   3.654 -10.185   2.782
  470   2HG1  VAL 153          2HG1      VAL 153   3.551 -11.908   2.348
  471   3HG1  VAL 153          3HG1      VAL 153   3.153 -10.694   1.143
  472   1HG2  VAL 153          1HG2      VAL 153   2.045 -11.059   4.864
  473   2HG2  VAL 153          2HG2      VAL 153   0.595 -12.005   4.430
  474   3HG2  VAL 153          3HG2      VAL 153   2.201 -12.640   4.066
  475    H    LYS 154           H        LYS 154   1.310  -9.923   0.202
  476    HA   LYS 154           HA       LYS 154   3.543  -8.464  -0.370
  477   1HB   LYS 154          1HB       LYS 154   1.174  -9.314  -1.880
  478   2HB   LYS 154          2HB       LYS 154   1.626  -7.673  -2.357
  479   1HG   LYS 154          1HG       LYS 154   3.931  -9.534  -2.379
  480   2HG   LYS 154          2HG       LYS 154   2.615 -10.044  -3.446
  481   1HD   LYS 154          1HD       LYS 154   3.925  -7.258  -3.316
  482   2HD   LYS 154          2HD       LYS 154   4.176  -8.437  -4.638
  483   1HE   LYS 154          1HE       LYS 154   1.386  -8.385  -4.212
  484   2HE   LYS 154          2HE       LYS 154   1.855  -6.632  -4.039
  485   1HZ   LYS 154          1HZ       LYS 154   2.486  -7.904  -6.543
  486   2HZ   LYS 154          2HZ       LYS 154   0.901  -7.698  -6.185
  487   3HZ   LYS 154          3HZ       LYS 154   1.919  -6.432  -6.137
  488    H    ILE 155           H        ILE 155   0.197  -7.175  -0.598
  489    HA   ILE 155           HA       ILE 155   0.789  -4.524  -1.187
  490    HB   ILE 155           HB       ILE 155  -1.683  -5.755   0.173
  491   1HG1  ILE 155          1HG1      ILE 155  -1.552  -6.365  -2.146
  492   2HG1  ILE 155          2HG1      ILE 155  -2.766  -5.075  -2.063
  493   1HG2  ILE 155          1HG2      ILE 155  -1.345  -2.802  -0.615
  494   2HG2  ILE 155          2HG2      ILE 155  -2.895  -3.572  -0.204
  495   3HG2  ILE 155          3HG2      ILE 155  -1.640  -3.445   1.016
  496   1HD1  ILE 155          1HD1      ILE 155  -1.174  -3.400  -2.890
  497   2HD1  ILE 155          2HD1      ILE 155   0.083  -4.648  -3.088
  498   3HD1  ILE 155          3HD1      ILE 155  -1.420  -4.750  -4.024
  499    H    TRP 156           H        TRP 156   0.229  -5.960   2.206
  500    HA   TRP 156           HA       TRP 156   0.897  -3.533   3.553
  501   1HB   TRP 156          1HB       TRP 156  -0.187  -5.499   4.620
  502   2HB   TRP 156          2HB       TRP 156   1.299  -6.435   4.660
  503    HD1  TRP 156           HD1      TRP 156  -0.672  -4.268   6.868
  504    HE1  TRP 156           HE1      TRP 156   0.657  -3.490   8.775
  505    HE3  TRP 156           HE3      TRP 156   4.185  -5.427   5.199
  506    HZ2  TRP 156           HZ2      TRP 156   3.278  -3.128   9.636
  507    HZ3  TRP 156           HZ3      TRP 156   6.078  -4.637   6.644
  508    HH2  TRP 156           HH2      TRP 156   5.663  -3.369   8.736
  509    H    PHE 157           H        PHE 157   3.042  -6.213   2.219
  510    HA   PHE 157           HA       PHE 157   5.407  -4.964   3.193
  511   1HB   PHE 157          1HB       PHE 157   5.290  -7.148   0.909
  512   2HB   PHE 157          2HB       PHE 157   6.695  -6.215   1.433
  513    HD1  PHE 157           HD1      PHE 157   7.538  -6.301   3.733
  514    HD2  PHE 157           HD2      PHE 157   4.311  -8.903   2.399
  515    HE1  PHE 157           HE1      PHE 157   7.601  -7.493   5.889
  516    HE2  PHE 157           HE2      PHE 157   4.428 -10.131   4.544
  517    HZ   PHE 157           HZ       PHE 157   5.832  -9.249   6.400
  518    H    GLN 158           H        GLN 158   3.911  -4.701  -0.282
  519    HA   GLN 158           HA       GLN 158   5.620  -2.837  -1.294
  520   1HB   GLN 158          1HB       GLN 158   2.545  -2.701  -1.381
  521   2HB   GLN 158          2HB       GLN 158   3.652  -1.723  -2.378
  522   1HG   GLN 158          1HG       GLN 158   4.550  -4.075  -3.238
  523   2HG   GLN 158          2HG       GLN 158   3.048  -4.760  -2.581
  524   1HE2  GLN 158          1HE2      GLN 158   2.983  -3.559  -6.329
  525   2HE2  GLN 158          2HE2      GLN 158   4.463  -3.757  -5.433
  526    H    ASN 159           H        ASN 159   2.726  -2.090   0.846
  527    HA   ASN 159           HA       ASN 159   3.103   0.666   0.771
  528    HB   ASN 159           HB       ASN 159   1.566  -0.916   3.039
  529   1HB   ASN 159          1HB       ASN 159   2.098   0.711   3.224
  530   1HD2  ASN 159          1HD2      ASN 159  -1.196   0.713   0.783
  531   2HD2  ASN 159          2HD2      ASN 159  -0.528  -0.863   0.939
  532    H    HIS 160           H        HIS 160   4.915  -1.674   2.996
  533    HA   HIS 160           HA       HIS 160   6.003   0.563   4.382
  534   1HB   HIS 160          1HB       HIS 160   6.187  -2.089   5.096
  535   2HB   HIS 160          2HB       HIS 160   7.746  -2.016   4.320
  536    HD1  HIS 160           HD1      HIS 160   6.860   1.337   5.897
  537    HD2  HIS 160           HD2      HIS 160   8.816  -2.273   7.010
  538    HE1  HIS 160           HE1      HIS 160   8.093   1.791   8.032
  539    HE2  HIS 160           HE2      HIS 160   9.277  -0.370   8.669
  540    H    ARG 161           H        ARG 161   7.430  -1.222   1.376
  541    HA   ARG 161           HA       ARG 161   9.943  -0.149   1.948
  542   1HB   ARG 161          1HB       ARG 161  10.299  -0.480  -0.735
  543   2HB   ARG 161          2HB       ARG 161  10.380  -1.796   0.423
  544   1HG   ARG 161          1HG       ARG 161   7.798  -2.193  -0.184
  545   2HG   ARG 161          2HG       ARG 161   8.200  -1.245  -1.635
  546   1HD   ARG 161          1HD       ARG 161   8.847  -3.183  -2.537
  547   2HD   ARG 161          2HD       ARG 161  10.373  -2.930  -1.679
  548    HE   ARG 161           HE       ARG 161   9.122  -4.608   0.133
  549   1HH1  ARG 161          1HH1      ARG 161   8.908  -4.640  -3.464
  550   2HH1  ARG 161          2HH1      ARG 161   8.554  -6.346  -3.517
  551   1HH2  ARG 161          1HH2      ARG 161   8.641  -6.835  -0.018
  552   2HH2  ARG 161          2HH2      ARG 161   8.402  -7.590  -1.572
  553    H    TYR 162           H        TYR 162   7.338   1.325  -0.299
  554    HA   TYR 162           HA       TYR 162   8.924   3.574  -0.932
  555   1HB   TYR 162          1HB       TYR 162   6.809   3.321  -2.167
  556   2HB   TYR 162          2HB       TYR 162   5.782   3.562  -0.746
  557    HD1  TYR 162           HD1      TYR 162   8.144   5.267  -3.051
  558    HD2  TYR 162           HD2      TYR 162   5.442   5.692   0.314
  559    HE1  TYR 162           HE1      TYR 162   7.959   7.689  -3.522
  560    HE2  TYR 162           HE2      TYR 162   5.182   8.104  -0.195
  561    HH   TYR 162           HH       TYR 162   7.457   9.802  -2.112
  562    H    LYS 163           H        LYS 163   6.882   2.825   2.024
  563    HA   LYS 163           HA       LYS 163   6.665   5.512   2.855
  564   1HB   LYS 163          1HB       LYS 163   6.535   2.842   4.381
  565   2HB   LYS 163          2HB       LYS 163   6.570   4.352   5.294
  566   1HG   LYS 163          1HG       LYS 163   4.409   4.439   3.278
  567   2HG   LYS 163          2HG       LYS 163   4.270   3.025   4.343
  568   1HD   LYS 163          1HD       LYS 163   4.794   5.793   5.546
  569   2HD   LYS 163          2HD       LYS 163   3.172   5.370   4.928
  570   1HE   LYS 163          1HE       LYS 163   3.216   3.228   6.321
  571   2HE   LYS 163          2HE       LYS 163   4.776   3.749   7.030
  572   1HZ   LYS 163          1HZ       LYS 163   2.535   5.601   7.216
  573   2HZ   LYS 163          2HZ       LYS 163   2.466   4.264   8.142
  574   3HZ   LYS 163          3HZ       LYS 163   3.724   5.288   8.290
  575    H    THR 164           H        THR 164   9.338   3.120   3.284
  576    HA   THR 164           HA       THR 164  10.481   4.155   5.679
  577    HB   THR 164           HB       THR 164  11.698   2.265   5.312
  578    HG1  THR 164           HG1      THR 164  13.421   3.335   4.997
  579   1HG2  THR 164          1HG2      THR 164  11.155   2.342   2.283
  580   2HG2  THR 164          2HG2      THR 164  12.238   1.196   3.107
  581   3HG2  THR 164          3HG2      THR 164  10.512   1.172   3.474
  582    H    LYS 165           H        LYS 165  10.983   4.508   2.177
  583    HA   LYS 165           HA       LYS 165  13.506   5.871   2.313
  584   1HB   LYS 165          1HB       LYS 165  11.534   5.776  -0.083
  585   2HB   LYS 165          2HB       LYS 165  13.266   6.093  -0.108
  586   1HG   LYS 165          1HG       LYS 165  11.979   3.475   0.984
  587   2HG   LYS 165          2HG       LYS 165  12.331   3.644  -0.749
  588   1HD   LYS 165          1HD       LYS 165  14.440   3.976   1.458
  589   2HD   LYS 165          2HD       LYS 165  13.912   2.349   0.963
  590   1HE   LYS 165          1HE       LYS 165  14.171   3.339  -1.546
  591   2HE   LYS 165          2HE       LYS 165  15.431   4.377  -0.784
  592   1HZ   LYS 165          1HZ       LYS 165  16.147   1.996   0.124
  593   2HZ   LYS 165          2HZ       LYS 165  15.427   1.510  -1.253
  594   3HZ   LYS 165          3HZ       LYS 165  16.658   2.575  -1.314
  595    H    ARG 166           H        ARG 166  10.121   6.798   1.685
  596    HA   ARG 166           HA       ARG 166  10.187   9.527   1.199
  597   1HB   ARG 166          1HB       ARG 166   8.233   7.538   1.958
  598   2HB   ARG 166          2HB       ARG 166   8.124   8.793   3.192
  599   1HG   ARG 166          1HG       ARG 166   7.893  10.424   1.083
  600   2HG   ARG 166          2HG       ARG 166   7.476   8.903   0.215
  601   1HD   ARG 166          1HD       ARG 166   5.831   8.282   1.936
  602   2HD   ARG 166          2HD       ARG 166   6.110   9.811   2.799
  603    HE   ARG 166           HE       ARG 166   5.462  10.906   0.545
  604   1HH1  ARG 166          1HH1      ARG 166   3.927   7.975   1.922
  605   2HH1  ARG 166          2HH1      ARG 166   2.379   8.288   1.181
  606   1HH2  ARG 166          1HH2      ARG 166   3.416  11.270  -0.471
  607   2HH2  ARG 166          2HH2      ARG 166   2.056  10.247  -0.093
  608    H    ALA 167           H        ALA 167  10.186   7.789   4.379
  609    HA   ALA 167           HA       ALA 167   9.920  10.075   6.013
  610   1HB   ALA 167          1HB       ALA 167  11.339   7.407   6.709
  611   2HB   ALA 167          2HB       ALA 167  10.783   8.640   7.880
  612   3HB   ALA 167          3HB       ALA 167   9.597   7.730   6.925
  613    H    GLN 168           H        GLN 168  12.629   8.404   4.507
  614    HA   GLN 168           HA       GLN 168  14.695   9.860   5.946
  615   1HB   GLN 168          1HB       GLN 168  15.152   8.521   3.240
  616   2HB   GLN 168          2HB       GLN 168  16.289   8.560   4.636
  617   1HG   GLN 168          1HG       GLN 168  13.850   7.023   5.347
  618   2HG   GLN 168          2HG       GLN 168  14.526   6.409   3.824
  619   1HE2  GLN 168          1HE2      GLN 168  15.760   4.666   7.042
  620   2HE2  GLN 168          2HE2      GLN 168  14.234   5.477   6.830
  621    H    ASN 169           H        ASN 169  12.784  10.433   3.057
  622    HA   ASN 169           HA       ASN 169  14.325  12.420   1.703
  623   1HB   ASN 169          1HB       ASN 169  11.744  11.330   1.427
  624   2HB   ASN 169          2HB       ASN 169  11.356  12.943   2.026
  625   1HD2  ASN 169          1HD2      ASN 169  13.497  12.911  -1.611
  626   2HD2  ASN 169          2HD2      ASN 169  13.723  11.577  -0.521
  627    H    GLU 170           H        GLU 170  12.612  12.244   4.752
  628    HA   GLU 170           HA       GLU 170  11.791  14.979   4.936
  629   1HB   GLU 170          1HB       GLU 170  10.909  12.773   6.156
  630   2HB   GLU 170          2HB       GLU 170  12.152  13.103   7.348
  631   1HG   GLU 170          1HG       GLU 170   9.547  14.702   6.769
  632   2HG   GLU 170          2HG       GLU 170   9.878  13.659   8.139
  633    H    LYS 171           H        LYS 171  14.783  13.292   5.578
  634    HA   LYS 171           HA       LYS 171  15.611  14.901   7.915
  635   1HB   LYS 171          1HB       LYS 171  17.092  12.626   6.477
  636   2HB   LYS 171          2HB       LYS 171  17.324  13.218   8.127
  637   1HG   LYS 171          1HG       LYS 171  14.676  12.302   8.194
  638   2HG   LYS 171          2HG       LYS 171  15.517  11.112   7.177
  639   1HD   LYS 171          1HD       LYS 171  16.850  10.392   9.009
  640   2HD   LYS 171          2HD       LYS 171  16.923  12.046   9.683
  641   1HE   LYS 171          1HE       LYS 171  14.226  11.569   9.714
  642   2HE   LYS 171          2HE       LYS 171  14.798   9.945  10.150
  643   1HZ   LYS 171          1HZ       LYS 171  15.832  12.281  11.585
  644   2HZ   LYS 171          2HZ       LYS 171  14.346  11.733  11.938
  645   3HZ   LYS 171          3HZ       LYS 171  15.632  10.748  12.121
  646    H    GLY 172           H        GLY 172  16.611  16.822   7.476
  647   1HA   GLY 172          1HA       GLY 172  16.912  18.584   6.009
  648   2HA   GLY 172          2HA       GLY 172  18.240  17.587   5.353
  649    H    TYR 173           H        TYR 173  14.614  17.771   5.322
  650    HA   TYR 173           HA       TYR 173  13.648  16.860   3.088
  651   1HB   TYR 173          1HB       TYR 173  13.443  19.895   3.528
  652   2HB   TYR 173          2HB       TYR 173  12.628  18.966   2.253
  653    HD1  TYR 173           HD1      TYR 173  11.197  16.829   3.284
  654    HD2  TYR 173           HD2      TYR 173  12.108  20.524   5.365
  655    HE1  TYR 173           HE1      TYR 173   9.134  16.575   4.637
  656    HE2  TYR 173           HE2      TYR 173  10.066  20.312   6.683
  657    HH   TYR 173           HH       TYR 173   8.463  18.057   7.401
  658    H    GLU 174           H        GLU 174  13.729  16.891   0.987
  659    HA   GLU 174           HA       GLU 174  16.009  18.098  -0.349
  660   1HB   GLU 174          1HB       GLU 174  13.614  16.543  -1.454
  661   2HB   GLU 174          2HB       GLU 174  14.831  17.277  -2.499
  662   1HG   GLU 174          1HG       GLU 174  15.046  14.699  -2.083
  663   2HG   GLU 174          2HG       GLU 174  16.502  15.674  -2.001
  664    H    GLY 175           H        GLY 175  14.949  20.521   0.463
  665   1HA   GLY 175          1HA       GLY 175  12.374  21.181  -0.597
  666   2HA   GLY 175          2HA       GLY 175  13.564  22.300   0.146
  667    H    HIS 176           H        HIS 176  12.078  21.165  -2.788
  668    HA   HIS 176           HA       HIS 176  14.121  22.432  -4.529
  669   1HB   HIS 176          1HB       HIS 176  14.154  19.637  -4.291
  670   2HB   HIS 176          2HB       HIS 176  12.844  19.781  -5.437
  671    HD1  HIS 176           HD1      HIS 176  13.992  19.191  -7.762
  672    HD2  HIS 176           HD2      HIS 176  16.390  21.762  -5.368
  673    HE1  HIS 176           HE1      HIS 176  16.018  19.786  -9.114
  674    HE2  HIS 176           HE2      HIS 176  17.441  21.318  -7.668
  675    HA   PRO 177           HA       PRO 177  10.475  23.651  -7.159
  676   1HB   PRO 177          1HB       PRO 177  11.962  22.150  -9.392
  677   2HB   PRO 177          2HB       PRO 177  11.114  23.709  -9.463
  678   1HG   PRO 177          1HG       PRO 177  13.797  23.700  -9.226
  679   2HG   PRO 177          2HG       PRO 177  12.897  24.944  -8.340
  680   1HD   PRO 177          1HD       PRO 177  14.076  22.333  -7.432
  681   2HD   PRO 177          2HD       PRO 177  14.000  23.859  -6.484
  682   1H5*    T   1          1H5*        T   1 -18.002  20.075  12.120
  683   2H5*    T   1          2H5*        T   1 -17.484  20.788  13.659
  684    H4*    T   1           H4*        T   1 -15.788  21.576  11.347
  685    H3*    T   1           H3*        T   1 -16.403  18.718  11.390
  686   1H2*    T   1          1H2*        T   1 -14.955  18.085  13.122
  687   2H2*    T   1          2H2*        T   1 -13.665  18.383  11.993
  688    H1*    T   1           H1*        T   1 -13.178  20.563  12.719
  689    H3     T   1           H3         T   1 -11.693  21.157  17.040
  690   1H5M    T   1          1H5M        T   1 -14.016  17.330  18.385
  691   2H5M    T   1          2H5M        T   1 -15.609  17.720  17.694
  692   3H5M    T   1          3H5M        T   1 -14.515  16.595  16.846
  693    H6     T   1           H6         T   1 -15.117  18.548  14.943
  694    H5T    T   1           H5T        T   1 -18.775  22.236  12.807
  695   1H5*    G   2          1H5*        G   2 -13.997  21.456   8.613
  696   2H5*    G   2          2H5*        G   2 -13.781  21.350   6.856
  697    H4*    G   2           H4*        G   2 -11.772  20.934   8.371
  698    H3*    G   2           H3*        G   2 -12.319  19.550   5.868
  699   1H2*    G   2          1H2*        G   2 -12.653  17.387   6.825
  700   2H2*    G   2          2H2*        G   2 -10.889  17.426   6.867
  701    H1*    G   2           H1*        G   2 -10.743  18.148   9.124
  702    H8     G   2           H8         G   2 -14.243  16.719   8.428
  703    H1     G   2           H1         G   2 -11.262  14.467  13.716
  704   1H2     G   2          1H2         G   2  -8.757  16.766  12.906
  705   2H2     G   2          2H2         G   2  -9.396  15.681  14.071
  706   1H5*    T   3          1H5*        T   3  -9.027  17.731   7.372
  707   2H5*    T   3          2H5*        T   3  -8.324  19.033   8.351
  708    H4*    T   3           H4*        T   3  -6.184  18.174   8.186
  709    H3*    T   3           H3*        T   3  -6.511  17.660   5.405
  710   1H2*    T   3          1H2*        T   3  -5.920  14.963   5.758
  711   2H2*    T   3          2H2*        T   3  -7.542  15.584   5.491
  712    H1*    T   3           H1*        T   3  -6.319  14.617   8.041
  713    H3     T   3           H3         T   3 -10.135  12.486   9.615
  714   1H5M    T   3          1H5M        T   3 -12.665  14.398   6.154
  715   2H5M    T   3          2H5M        T   3 -12.386  16.055   6.730
  716   3H5M    T   3          3H5M        T   3 -11.542  15.462   5.275
  717    H6     T   3           H6         T   3  -9.206  15.896   6.353
  718   1H5*    G   4          1H5*        G   4  -3.878  15.984   8.107
  719   2H5*    G   4          2H5*        G   4  -2.126  16.168   7.903
  720    H4*    G   4           H4*        G   4  -2.555  14.312   9.340
  721    H3*    G   4           H3*        G   4  -1.104  13.754   6.891
  722   1H2*    G   4          1H2*        G   4  -2.049  11.128   7.024
  723   2H2*    G   4          2H2*        G   4  -2.640  12.355   5.904
  724    H1*    G   4           H1*        G   4  -3.963  11.407   8.461
  725    H8     G   4           H8         G   4  -4.495  13.270   5.139
  726    H1     G   4           H1         G   4  -9.391   9.508   7.054
  727   1H2     G   4          1H2         G   4  -7.442   8.976   9.928
  728   2H2     G   4          2H2         G   4  -8.997   8.861   9.215
  729   1H5*    T   5          1H5*        T   5  -2.249  10.745   8.931
  730   2H5*    T   5          2H5*        T   5  -1.086  10.437  10.234
  731    H4*    T   5           H4*        T   5  -1.910   8.368  10.248
  732    H3*    T   5           H3*        T   5   0.151   8.089   8.260
  733   1H2*    T   5          1H2*        T   5  -1.407   6.347   6.791
  734   2H2*    T   5          2H2*        T   5  -1.244   8.051   6.388
  735    H1*    T   5           H1*        T   5  -3.509   6.685   7.881
  736    H3     T   5           H3         T   5  -6.969   8.209   5.225
  737   1H5M    T   5          1H5M        T   5  -4.201  11.770   3.690
  738   2H5M    T   5          2H5M        T   5  -2.564  11.339   4.241
  739   3H5M    T   5          3H5M        T   5  -3.276  10.531   2.820
  740    H6     T   5           H6         T   5  -2.385   9.500   5.935
  741   1H5*    C   6          1H5*        C   6  -3.497   3.632   9.983
  742   2H5*    C   6          2H5*        C   6  -2.049   2.609  10.019
  743    H4*    C   6           H4*        C   6  -3.897   1.780   8.575
  744    H3*    C   6           H3*        C   6  -1.127   2.222   7.373
  745   1H2*    C   6          1H2*        C   6  -1.856   2.571   5.180
  746   2H2*    C   6          2H2*        C   6  -2.978   1.235   5.304
  747    H1*    C   6           H1*        C   6  -4.770   2.570   5.718
  748   1H4     C   6          1H4         C   6  -3.281   8.038   2.250
  749   2H4     C   6          2H4         C   6  -4.969   8.085   2.499
  750    H5     C   6           H5         C   6  -1.750   6.415   3.478
  751    H6     C   6           H6         C   6  -1.786   4.458   5.042
  752   1H5*    A   7          1H5*        A   7  -6.421  -0.297   6.708
  753   2H5*    A   7          2H5*        A   7  -5.408  -1.752   6.656
  754    H4*    A   7           H4*        A   7  -6.843  -1.021   4.627
  755    H3*    A   7           H3*        A   7  -4.188  -2.451   4.600
  756   1H2*    A   7          1H2*        A   7  -3.008  -0.847   3.376
  757   2H2*    A   7          2H2*        A   7  -3.984  -1.437   2.027
  758    H1*    A   7           H1*        A   7  -5.525   0.421   2.087
  759    H8     A   7           H8         A   7  -2.009   0.795   3.455
  760   1H6     A   7          1H6         A   7  -2.101   6.376   0.741
  761   2H6     A   7          2H6         A   7  -1.171   5.264   1.648
  762    H2     A   7           H2         A   7  -6.232   4.400   0.242
  763   1H5*    A   8          1H5*        A   8  -4.770  -3.394  -0.473
  764   2H5*    A   8          2H5*        A   8  -4.972  -2.082   0.703
  765    H4*    A   8           H4*        A   8  -7.556  -2.609  -0.339
  766    H3*    A   8           H3*        A   8  -5.777  -3.444  -2.448
  767   1H2*    A   8          1H2*        A   8  -6.486  -1.072  -3.828
  768   2H2*    A   8          2H2*        A   8  -4.903  -1.447  -3.146
  769    H1*    A   8           H1*        A   8  -6.874   0.515  -2.095
  770    H8     A   8           H8         A   8  -3.653  -1.112  -0.745
  771   1H6     A   8          1H6         A   8  -1.270   4.646  -0.813
  772   2H6     A   8          2H6         A   8  -0.930   2.990  -0.474
  773    H2     A   8           H2         A   8  -5.423   4.848  -2.539
  774   1H5*    G   9          1H5*        G   9 -10.329  -0.617  -4.724
  775   2H5*    G   9          2H5*        G   9  -9.452  -1.529  -5.966
  776    H4*    G   9           H4*        G   9  -9.821   1.241  -5.727
  777    H3*    G   9           H3*        G   9  -8.623  -0.505  -7.770
  778   1H2*    G   9          1H2*        G   9  -6.381   0.148  -7.481
  779   2H2*    G   9          2H2*        G   9  -6.921   1.663  -8.203
  780    H1*    G   9           H1*        G   9  -7.140   2.807  -6.150
  781    H8     G   9           H8         G   9  -5.491  -0.510  -5.066
  782    H1     G   9           H1         G   9  -1.796   4.797  -4.762
  783   1H2     G   9          1H2         G   9  -4.467   6.357  -6.400
  784   2H2     G   9          2H2         G   9  -2.837   6.464  -5.876
  785   1H5*    T  10          1H5*        T  10  -8.059   3.150  -7.986
  786   2H5*    T  10          2H5*        T  10  -8.768   4.698  -8.482
  787    H4*    T  10           H4*        T  10  -6.918   5.256  -9.592
  788    H3*    T  10           H3*        T  10  -7.318   2.729 -11.183
  789   1H2*    T  10          1H2*        T  10  -5.167   1.905 -10.757
  790   2H2*    T  10          2H2*        T  10  -4.572   3.328 -11.602
  791    H1*    T  10           H1*        T  10  -4.286   4.619  -9.660
  792    H3     T  10           H3         T  10  -0.739   2.864  -7.311
  793   1H5M    T  10          1H5M        T  10  -3.465  -0.928  -6.221
  794   2H5M    T  10          2H5M        T  10  -4.708  -0.934  -7.493
  795   3H5M    T  10          3H5M        T  10  -3.045  -1.452  -7.862
  796    H6     T  10           H6         T  10  -4.947   1.170  -8.869
  797   1H5*    G  11          1H5*        G  11  -4.603   5.210 -11.859
  798   2H5*    G  11          2H5*        G  11  -5.109   6.625 -12.800
  799    H4*    G  11           H4*        G  11  -2.919   6.971 -13.054
  800    H3*    G  11           H3*        G  11  -3.538   5.381 -15.361
  801   1H2*    G  11          1H2*        G  11  -1.141   4.039 -15.223
  802   2H2*    G  11          2H2*        G  11  -2.638   3.382 -14.561
  803    H1*    G  11           H1*        G  11  -0.391   4.759 -13.024
  804    H8     G  11           H8         G  11  -3.293   2.248 -12.752
  805    H1     G  11           H1         G  11   1.707   1.195  -8.774
  806   1H2     G  11          1H2         G  11   3.040   4.146 -10.339
  807   2H2     G  11          2H2         G  11   3.065   3.357  -8.831
  808   1H5*    G  12          1H5*        G  12   0.199   7.441 -14.779
  809   2H5*    G  12          2H5*        G  12   0.711   8.551 -16.064
  810    H4*    G  12           H4*        G  12   2.665   7.859 -14.980
  811    H3*    G  12           H3*        G  12   2.526   7.016 -17.726
  812   1H2*    G  12          1H2*        G  12   2.250   4.673 -17.326
  813   2H2*    G  12          2H2*        G  12   3.999   4.788 -17.124
  814    H1*    G  12           H1*        G  12   3.947   4.869 -14.773
  815    H8     G  12           H8         G  12   0.594   3.609 -16.174
  816    H1     G  12           H1         G  12   3.369  -0.114 -11.669
  817   1H2     G  12          1H2         G  12   6.048   2.110 -11.975
  818   2H2     G  12          2H2         G  12   5.472   0.616 -11.361
  819   1H5*    C  13          1H5*        C  13   6.134   6.451 -19.778
  820   2H5*    C  13          2H5*        C  13   5.063   6.069 -18.418
  821    H4*    C  13           H4*        C  13   7.561   6.325 -17.207
  822    H3*    C  13           H3*        C  13   8.305   5.871 -19.960
  823   1H2*    C  13          1H2*        C  13   9.044   3.278 -19.391
  824   2H2*    C  13          2H2*        C  13   7.489   3.697 -20.097
  825    H1*    C  13           H1*        C  13   8.094   3.124 -17.165
  826   1H4     C  13          1H4         C  13   2.760  -0.562 -19.141
  827   2H4     C  13          2H4         C  13   4.040  -1.689 -18.975
  828    H5     C  13           H5         C  13   3.186   1.986 -19.223
  829    H6     C  13           H6         C  13   4.979   3.681 -18.799
  830   1H5*    T  14          1H5*        T  14  12.232   3.970 -18.217
  831   2H5*    T  14          2H5*        T  14  11.164   3.145 -19.369
  832    H4*    T  14           H4*        T  14  12.528   1.995 -16.886
  833    H3*    T  14           H3*        T  14  13.475   2.012 -19.610
  834   1H2*    T  14          1H2*        T  14  13.016  -0.701 -19.855
  835   2H2*    T  14          2H2*        T  14  11.917   0.522 -20.476
  836    H1*    T  14           H1*        T  14  11.686  -1.046 -17.881
  837    H3     T  14           H3         T  14   7.704  -3.018 -19.209
  838   1H5M    T  14          1H5M        T  14   7.011   0.640 -22.210
  839   2H5M    T  14          2H5M        T  14   6.568   1.560 -20.764
  840   3H5M    T  14          3H5M        T  14   8.100   1.913 -21.604
  841    H6     T  14           H6         T  14   9.893   1.185 -20.022
  842   1H5*    G  15          1H5*        G  15  16.878  -1.757 -19.700
  843   2H5*    G  15          2H5*        G  15  16.239  -1.480 -21.331
  844    H4*    G  15           H4*        G  15  15.576  -3.561 -19.299
  845    H3*    G  15           H3*        G  15  15.716  -3.524 -22.394
  846   1H2*    G  15          1H2*        G  15  14.585  -6.002 -21.083
  847   2H2*    G  15          2H2*        G  15  14.115  -5.125 -22.524
  848    H1*    G  15           H1*        G  15  13.026  -4.801 -19.797
  849    H8     G  15           H8         G  15  12.080  -1.882 -21.812
  850    H1     G  15           H1         G  15   8.547  -7.144 -23.116
  851   1H2     G  15          1H2         G  15  11.148  -8.872 -21.540
  852   2H2     G  15          2H2         G  15   9.695  -8.964 -22.439
  853   1H5*    T  16          1H5*        T  16  14.312  -7.192 -20.417
  854   2H5*    T  16          2H5*        T  16  15.519  -8.167 -19.561
  855    H4*    T  16           H4*        T  16  14.693  -9.899 -20.763
  856    H3*    T  16           H3*        T  16  16.397  -8.535 -22.934
  857   1H2*    T  16          1H2*        T  16  14.909 -11.088 -23.637
  858   2H2*    T  16          2H2*        T  16  15.254  -9.680 -24.652
  859    H1*    T  16           H1*        T  16  12.786 -10.174 -23.290
  860    H3     T  16           H3         T  16  11.745  -7.930 -27.294
  861   1H5M    T  16          1H5M        T  16  12.474  -3.863 -25.135
  862   2H5M    T  16          2H5M        T  16  11.903  -4.318 -23.525
  863   3H5M    T  16          3H5M        T  16  13.646  -4.242 -23.852
  864    H6     T  16           H6         T  16  13.544  -6.826 -22.978
  865    H3T    T  16           H3T        T  16  16.960 -10.229 -21.222
  866   1H5*    A  17          1H5*        A  17  -0.102  -9.965 -27.698
  867   2H5*    A  17          2H5*        A  17   1.077  -8.674 -27.403
  868    H4*    A  17           H4*        A  17   1.366 -11.676 -26.992
  869    H3*    A  17           H3*        A  17   0.706  -9.769 -25.049
  870   1H2*    A  17          1H2*        A  17   2.732  -8.455 -25.127
  871   2H2*    A  17          2H2*        A  17   3.223  -9.698 -23.977
  872    H1*    A  17           H1*        A  17   4.425 -10.967 -25.559
  873    H8     A  17           H8         A  17   4.038  -8.525 -28.394
  874   1H6     A  17          1H6         A  17   9.705  -6.498 -26.874
  875   2H6     A  17          2H6         A  17   8.469  -6.474 -28.057
  876    H2     A  17           H2         A  17   8.173  -9.268 -23.532
  877    H5T    A  17           H5T        A  17   0.547  -9.568 -29.608
  878   1H5*    C  18          1H5*        C  18   3.930 -11.409 -23.563
  879   2H5*    C  18          2H5*        C  18   4.467 -13.088 -23.369
  880    H4*    C  18           H4*        C  18   5.355 -12.683 -21.339
  881    H3*    C  18           H3*        C  18   2.746 -11.738 -20.502
  882   1H2*    C  18          1H2*        C  18   3.189  -9.432 -20.866
  883   2H2*    C  18          2H2*        C  18   3.929  -9.545 -19.280
  884    H1*    C  18           H1*        C  18   6.143  -9.966 -20.117
  885   1H4     C  18          1H4         C  18   4.870  -3.907 -22.646
  886   2H4     C  18          2H4         C  18   6.370  -3.798 -21.826
  887    H5     C  18           H5         C  18   3.518  -6.110 -22.794
  888    H6     C  18           H6         C  18   3.779  -8.565 -22.445
  889   1H5*    A  19          1H5*        A  19   6.005 -11.266 -18.038
  890   2H5*    A  19          2H5*        A  19   6.842 -12.432 -16.996
  891    H4*    A  19           H4*        A  19   7.226 -10.786 -15.564
  892    H3*    A  19           H3*        A  19   4.437 -11.247 -14.874
  893   1H2*    A  19          1H2*        A  19   4.120  -8.555 -14.381
  894   2H2*    A  19          2H2*        A  19   3.646  -9.310 -15.902
  895    H1*    A  19           H1*        A  19   6.269  -7.823 -15.338
  896    H8     A  19           H8         A  19   3.329  -8.395 -17.685
  897   1H6     A  19          1H6         A  19   4.659  -2.875 -20.174
  898   2H6     A  19          2H6         A  19   3.554  -4.181 -20.143
  899    H2     A  19           H2         A  19   7.949  -3.962 -17.142
  900   1H5*    G  20          1H5*        G  20   6.425  -8.157 -13.137
  901   2H5*    G  20          2H5*        G  20   7.089  -8.693 -11.582
  902    H4*    G  20           H4*        G  20   7.088  -6.475 -11.198
  903    H3*    G  20           H3*        G  20   4.667  -7.461  -9.954
  904   1H2*    G  20          1H2*        G  20   3.380  -5.088 -10.444
  905   2H2*    G  20          2H2*        G  20   3.226  -6.478 -11.518
  906    H1*    G  20           H1*        G  20   5.141  -4.098 -11.865
  907    H8     G  20           H8         G  20   2.820  -6.594 -13.730
  908    H1     G  20           H1         G  20   4.053  -1.007 -16.767
  909   1H2     G  20          1H2         G  20   6.124  -0.332 -14.026
  910   2H2     G  20          2H2         G  20   5.557   0.169 -15.565
  911   1H5*    C  21          1H5*        C  21   8.450  -5.568  -5.804
  912   2H5*    C  21          2H5*        C  21   6.750  -5.060  -5.805
  913    H4*    C  21           H4*        C  21   9.211  -3.856  -7.070
  914    H3*    C  21           H3*        C  21   7.364  -2.823  -4.930
  915   1H2*    C  21          1H2*        C  21   6.599  -0.767  -6.551
  916   2H2*    C  21          2H2*        C  21   5.657  -2.244  -6.408
  917    H1*    C  21           H1*        C  21   7.622  -1.466  -8.610
  918   1H4     C  21          1H4         C  21   1.583  -2.652 -11.364
  919   2H4     C  21          2H4         C  21   2.566  -2.010 -12.610
  920    H5     C  21           H5         C  21   2.469  -3.287  -9.057
  921    H6     C  21           H6         C  21   4.539  -3.315  -7.679
  922   1H5*    C  22          1H5*        C  22   9.360  -0.221  -7.262
  923   2H5*    C  22          2H5*        C  22  10.946   0.570  -7.276
  924    H4*    C  22           H4*        C  22   9.863   2.425  -7.838
  925    H3*    C  22           H3*        C  22   9.556   2.526  -4.951
  926   1H2*    C  22          1H2*        C  22   7.221   2.154  -4.856
  927   2H2*    C  22          2H2*        C  22   7.162   3.835  -5.368
  928    H1*    C  22           H1*        C  22   6.890   3.382  -7.654
  929   1H4     C  22          1H4         C  22   1.676  -0.799  -6.833
  930   2H4     C  22          2H4         C  22   1.847  -0.679  -8.528
  931    H5     C  22           H5         C  22   3.661  -0.290  -5.246
  932    H6     C  22           H6         C  22   5.865   0.869  -5.187
  933   1H5*    A  23          1H5*        A  23   8.348   5.685  -7.453
  934   2H5*    A  23          2H5*        A  23   9.076   7.276  -7.160
  935    H4*    A  23           H4*        A  23   7.019   7.773  -8.043
  936    H3*    A  23           H3*        A  23   7.024   8.214  -5.041
  937   1H2*    A  23          1H2*        A  23   4.215   8.287  -5.461
  938   2H2*    A  23          2H2*        A  23   5.124   7.069  -4.571
  939    H1*    A  23           H1*        A  23   3.988   6.848  -7.352
  940    H8     A  23           H8         A  23   5.661   4.742  -4.581
  941   1H6     A  23          1H6         A  23   0.733   0.999  -5.148
  942   2H6     A  23          2H6         A  23   2.209   1.276  -4.326
  943    H2     A  23           H2         A  23   0.371   4.408  -8.217
  944   1H5*    C  24          1H5*        C  24   4.086   9.229  -7.517
  945   2H5*    C  24          2H5*        C  24   4.116  10.951  -7.941
  946    H4*    C  24           H4*        C  24   1.932  10.502  -8.356
  947    H3*    C  24           H3*        C  24   2.045  11.726  -5.699
  948   1H2*    C  24          1H2*        C  24  -0.334  10.386  -5.127
  949   2H2*    C  24          2H2*        C  24   1.244   9.896  -4.526
  950    H1*    C  24           H1*        C  24  -0.292   8.733  -6.905
  951   1H4     C  24          1H4         C  24   0.334   4.294  -2.080
  952   2H4     C  24          2H4         C  24  -0.451   3.468  -3.357
  953    H5     C  24           H5         C  24   1.930   6.255  -2.539
  954    H6     C  24           H6         C  24   2.393   8.060  -4.164
  955   1H5*    T  25          1H5*        T  25  -1.347  10.303  -6.733
  956   2H5*    T  25          2H5*        T  25  -1.944  11.479  -7.920
  957    H4*    T  25           H4*        T  25  -3.946  10.562  -7.588
  958    H3*    T  25           H3*        T  25  -3.974  12.540  -5.506
  959   1H2*    T  25          1H2*        T  25  -3.527  11.093  -3.682
  960   2H2*    T  25          2H2*        T  25  -5.259  10.818  -3.772
  961    H1*    T  25           H1*        T  25  -5.077   8.804  -5.027
  962    H3     T  25           H3         T  25  -3.427   5.697  -2.088
  963   1H5M    T  25          1H5M        T  25   0.285   9.742  -2.351
  964   2H5M    T  25          2H5M        T  25   0.064   8.748  -0.888
  965   3H5M    T  25          3H5M        T  25   0.872   8.059  -2.306
  966    H6     T  25           H6         T  25  -1.766   9.976  -3.626
  967   1H5*    T  26          1H5*        T  26  -8.472  12.353  -3.878
  968   2H5*    T  26          2H5*        T  26  -6.868  11.705  -4.271
  969    H4*    T  26           H4*        T  26  -8.601  10.229  -5.900
  970    H3*    T  26           H3*        T  26 -10.469  11.183  -3.993
  971   1H2*    T  26          1H2*        T  26  -9.399  10.220  -2.040
  972   2H2*    T  26          2H2*        T  26 -10.408   8.860  -2.537
  973    H1*    T  26           H1*        T  26  -8.702   7.761  -3.724
  974    H3     T  26           H3         T  26  -5.628   5.969  -0.817
  975   1H5M    T  26          1H5M        T  26  -4.951  11.425  -0.933
  976   2H5M    T  26          2H5M        T  26  -4.355  10.431   0.421
  977   3H5M    T  26          3H5M        T  26  -3.517  10.386  -1.140
  978    H6     T  26           H6         T  26  -7.005  10.430  -1.932
  979   1H5*    G  27          1H5*        G  27 -12.615   5.784  -4.529
  980   2H5*    G  27          2H5*        G  27 -13.697   6.948  -3.740
  981    H4*    G  27           H4*        G  27 -12.460   4.680  -2.657
  982    H3*    G  27           H3*        G  27 -14.478   6.482  -1.656
  983   1H2*    G  27          1H2*        G  27 -13.236   6.855   0.720
  984   2H2*    G  27          2H2*        G  27 -12.847   7.902  -0.658
  985    H1*    G  27           H1*        G  27 -11.372   5.301   0.078
  986    H8     G  27           H8         G  27 -10.961   9.023  -0.679
  987    H1     G  27           H1         G  27  -5.988   6.384   2.498
  988   1H2     G  27          1H2         G  27  -8.180   3.637   2.858
  989   2H2     G  27          2H2         G  27  -6.569   4.188   3.059
  990   1H5*    A  28          1H5*        A  28 -16.071   3.203   2.528
  991   2H5*    A  28          2H5*        A  28 -15.713   4.874   3.004
  992    H4*    A  28           H4*        A  28 -14.533   2.269   3.876
  993    H3*    A  28           H3*        A  28 -15.895   4.268   5.352
  994   1H2*    A  28          1H2*        A  28 -13.581   5.113   6.637
  995   2H2*    A  28          2H2*        A  28 -14.316   5.957   5.276
  996    H1*    A  28           H1*        A  28 -11.822   4.293   5.257
  997    H8     A  28           H8         A  28 -13.967   6.398   2.853
  998   1H6     A  28          1H6         A  28  -9.112  10.231   2.549
  999   2H6     A  28          2H6         A  28 -10.722   9.941   2.054
 1000    H2     A  28           H2         A  28  -7.966   6.595   5.140
 1001   1H5*    C  29          1H5*        C  29 -12.619   2.851   6.761
 1002   2H5*    C  29          2H5*        C  29 -12.248   1.268   7.468
 1003    H4*    C  29           H4*        C  29 -10.528   2.256   8.474
 1004    H3*    C  29           H3*        C  29 -12.658   2.993  10.326
 1005   1H2*    C  29          1H2*        C  29 -11.335   5.354  10.866
 1006   2H2*    C  29          2H2*        C  29 -12.674   5.246   9.731
 1007    H1*    C  29           H1*        C  29  -9.674   5.119   9.064
 1008   1H4     C  29          1H4         C  29 -12.447   9.708   4.933
 1009   2H4     C  29          2H4         C  29 -10.756  10.007   4.924
 1010    H5     C  29           H5         C  29 -13.561   8.229   6.692
 1011    H6     C  29           H6         C  29 -13.082   6.324   8.222
 1012   1H5*    A  30          1H5*        A  30  -8.254   3.131  14.029
 1013   2H5*    A  30          2H5*        A  30  -9.632   4.046  14.669
 1014    H4*    A  30           H4*        A  30  -6.923   4.895  13.851
 1015    H3*    A  30           H3*        A  30  -8.565   5.443  16.154
 1016   1H2*    A  30          1H2*        A  30  -8.526   8.150  15.626
 1017   2H2*    A  30          2H2*        A  30  -9.869   7.101  15.178
 1018    H1*    A  30           H1*        A  30  -7.644   8.120  13.360
 1019    H8     A  30           H8         A  30 -11.092   6.472  12.990
 1020   1H6     A  30          1H6         A  30 -12.695  11.437   9.645
 1021   2H6     A  30          2H6         A  30 -13.136   9.861  10.139
 1022    H2     A  30           H2         A  30  -8.506  12.139  11.445
 1023   1H5*    C  31          1H5*        C  31  -4.475   9.334  16.235
 1024   2H5*    C  31          2H5*        C  31  -5.780   9.099  17.413
 1025    H4*    C  31           H4*        C  31  -5.042  11.418  15.822
 1026    H3*    C  31           H3*        C  31  -6.548  10.956  18.366
 1027   1H2*    C  31          1H2*        C  31  -7.875  13.291  17.482
 1028   2H2*    C  31          2H2*        C  31  -8.559  11.673  17.541
 1029    H1*    C  31           H1*        C  31  -7.276  13.057  15.147
 1030   1H4     C  31          1H4         C  31 -13.589  10.911  13.962
 1031   2H4     C  31          2H4         C  31 -13.253  12.091  12.766
 1032    H5     C  31           H5         C  31 -11.815  10.048  15.609
 1033    H6     C  31           H6         C  31  -9.425  10.389  16.271
 1034   1H5*    A  32          1H5*        A  32  -4.784  14.843  21.135
 1035   2H5*    A  32          2H5*        A  32  -6.491  15.276  21.326
 1036    H4*    A  32           H4*        A  32  -4.506  16.112  19.211
 1037    H3*    A  32           H3*        A  32  -5.531  17.619  21.343
 1038   1H2*    A  32          1H2*        A  32  -7.413  18.964  19.882
 1039   2H2*    A  32          2H2*        A  32  -7.842  17.482  20.742
 1040    H1*    A  32           H1*        A  32  -7.292  17.814  17.764
 1041    H8     A  32           H8         A  32  -8.693  15.020  20.017
 1042   1H6     A  32          1H6         A  32 -13.231  14.656  15.822
 1043   2H6     A  32          2H6         A  32 -12.536  13.957  17.218
 1044    H2     A  32           H2         A  32 -10.504  18.210  14.743
 1045    H3T    A  32           H3T        A  32  -3.976  18.410  20.060
   
  No H/Q in entry =        1045
  Start of MODEL    3
    1   1H    ALA 101          1H        ALA 101 -32.020  -4.206  -8.559
    2   2H    ALA 101          2H        ALA 101 -31.116  -5.500  -8.143
    3   3H    ALA 101          3H        ALA 101 -31.662  -4.488  -6.993
    4    HA   ALA 101           HA       ALA 101 -30.232  -2.736  -7.568
    5   1HB   ALA 101          1HB       ALA 101 -29.030  -5.518  -7.501
    6   2HB   ALA 101          2HB       ALA 101 -27.911  -4.245  -8.039
    7   3HB   ALA 101          3HB       ALA 101 -28.682  -4.146  -6.419
    8    H    SER 102           H        SER 102 -30.517  -1.521  -9.392
    9    HA   SER 102           HA       SER 102 -29.209  -2.514 -11.875
   10   1HB   SER 102          1HB       SER 102 -31.253  -0.269 -11.545
   11   2HB   SER 102          2HB       SER 102 -30.184  -0.342 -12.938
   12    HG   SER 102           HG       SER 102 -32.102  -2.249 -12.082
   13    H    ASP 103           H        ASP 103 -27.190  -2.244 -10.779
   14    HA   ASP 103           HA       ASP 103 -25.748   0.128 -11.012
   15   1HB   ASP 103          1HB       ASP 103 -25.720   0.684  -8.372
   16   2HB   ASP 103          2HB       ASP 103 -26.797   1.554  -9.459
   17    H    GLY 104           H        GLY 104 -26.557  -2.824  -9.094
   18   1HA   GLY 104          1HA       GLY 104 -23.843  -2.795  -7.864
   19   2HA   GLY 104          2HA       GLY 104 -25.292  -3.613  -7.205
   20    H    LEU 105           H        LEU 105 -22.629  -3.804  -9.523
   21    HA   LEU 105           HA       LEU 105 -23.491  -6.444 -10.563
   22   1HB   LEU 105          1HB       LEU 105 -21.737  -4.364 -11.581
   23   2HB   LEU 105          2HB       LEU 105 -20.689  -5.704 -11.112
   24    HG   LEU 105           HG       LEU 105 -22.493  -7.106 -12.600
   25   1HD1  LEU 105          1HD1      LEU 105 -22.624  -4.264 -13.912
   26   2HD1  LEU 105          2HD1      LEU 105 -22.940  -5.794 -14.742
   27   3HD1  LEU 105          3HD1      LEU 105 -23.960  -5.271 -13.376
   28   1HD2  LEU 105          1HD2      LEU 105 -20.022  -5.555 -13.565
   29   2HD2  LEU 105          2HD2      LEU 105 -20.154  -7.245 -13.027
   30   3HD2  LEU 105          3HD2      LEU 105 -20.880  -6.746 -14.572
   31    HA   PRO 106           HA       PRO 106 -20.176  -8.673  -7.996
   32   1HB   PRO 106          1HB       PRO 106 -18.643  -8.866 -10.674
   33   2HB   PRO 106          2HB       PRO 106 -18.747 -10.073  -9.370
   34   1HG   PRO 106          1HG       PRO 106 -20.322 -10.312 -11.573
   35   2HG   PRO 106          2HG       PRO 106 -21.175 -10.564 -10.040
   36   1HD   PRO 106          1HD       PRO 106 -20.957  -8.004 -11.742
   37   2HD   PRO 106          2HD       PRO 106 -22.414  -8.708 -11.049
   38    H    ASN 107           H        ASN 107 -19.727  -6.408  -7.060
   39    HA   ASN 107           HA       ASN 107 -16.971  -5.692  -7.923
   40   1HB   ASN 107          1HB       ASN 107 -17.504  -3.463  -6.640
   41   2HB   ASN 107          2HB       ASN 107 -18.157  -3.648  -8.281
   42   1HD2  ASN 107          1HD2      ASN 107 -21.305  -2.614  -7.030
   43   2HD2  ASN 107          2HD2      ASN 107 -20.032  -2.398  -8.195
   44    H    LYS 108           H        LYS 108 -15.998  -4.332  -5.871
   45    HA   LYS 108           HA       LYS 108 -16.225  -6.152  -3.534
   46   1HB   LYS 108          1HB       LYS 108 -14.176  -3.893  -3.779
   47   2HB   LYS 108          2HB       LYS 108 -14.126  -5.307  -2.723
   48   1HG   LYS 108          1HG       LYS 108 -13.820  -6.653  -5.020
   49   2HG   LYS 108          2HG       LYS 108 -13.396  -5.062  -5.680
   50   1HD   LYS 108          1HD       LYS 108 -11.293  -5.255  -4.739
   51   2HD   LYS 108          2HD       LYS 108 -11.992  -5.657  -3.150
   52   1HE   LYS 108          1HE       LYS 108 -11.025  -7.767  -3.642
   53   2HE   LYS 108          2HE       LYS 108 -12.584  -8.011  -4.490
   54   1HZ   LYS 108          1HZ       LYS 108 -10.520  -6.763  -6.064
   55   2HZ   LYS 108          2HZ       LYS 108 -10.188  -8.288  -5.601
   56   3HZ   LYS 108          3HZ       LYS 108 -11.546  -7.974  -6.445
   57    H    LYS 109           H        LYS 109 -17.964  -5.538  -2.398
   58    HA   LYS 109           HA       LYS 109 -19.059  -2.917  -2.352
   59   1HB   LYS 109          1HB       LYS 109 -19.938  -5.396  -1.634
   60   2HB   LYS 109          2HB       LYS 109 -19.393  -4.872  -0.037
   61   1HG   LYS 109          1HG       LYS 109 -21.091  -2.765  -1.144
   62   2HG   LYS 109          2HG       LYS 109 -21.890  -4.318  -1.470
   63   1HD   LYS 109          1HD       LYS 109 -22.473  -3.071   0.728
   64   2HD   LYS 109          2HD       LYS 109 -22.003  -4.783   0.897
   65   1HE   LYS 109          1HE       LYS 109 -19.633  -4.111   1.443
   66   2HE   LYS 109          2HE       LYS 109 -20.081  -2.382   1.288
   67   1HZ   LYS 109          1HZ       LYS 109 -21.650  -2.775   3.134
   68   2HZ   LYS 109          2HZ       LYS 109 -21.084  -4.294   3.302
   69   3HZ   LYS 109          3HZ       LYS 109 -20.094  -3.019   3.548
   70    H    ARG 110           H        ARG 110 -17.633  -1.385  -1.938
   71    HA   ARG 110           HA       ARG 110 -17.091   0.377  -0.305
   72   1HB   ARG 110          1HB       ARG 110 -18.207  -1.655   1.720
   73   2HB   ARG 110          2HB       ARG 110 -18.210   0.141   1.848
   74   1HG   ARG 110          1HG       ARG 110 -19.804  -1.555  -0.130
   75   2HG   ARG 110          2HG       ARG 110 -20.463  -0.931   1.413
   76   1HD   ARG 110          1HD       ARG 110 -19.394   1.414   0.363
   77   2HD   ARG 110          2HD       ARG 110 -19.899   0.577  -1.123
   78    HE   ARG 110           HE       ARG 110 -22.125   0.490  -0.326
   79   1HH1  ARG 110          1HH1      ARG 110 -19.956   2.411   1.779
   80   2HH1  ARG 110          2HH1      ARG 110 -21.253   3.303   2.530
   81   1HH2  ARG 110          1HH2      ARG 110 -23.847   1.672   0.702
   82   2HH2  ARG 110          2HH2      ARG 110 -23.491   2.882   1.908
   83    H    LYS 111           H        LYS 111 -14.904   0.292  -0.646
   84    HA   LYS 111           HA       LYS 111 -13.182  -1.320   1.024
   85   1HB   LYS 111          1HB       LYS 111 -12.815   0.471  -1.237
   86   2HB   LYS 111          2HB       LYS 111 -11.904   1.159   0.110
   87   1HG   LYS 111          1HG       LYS 111 -10.740  -1.135   0.378
   88   2HG   LYS 111          2HG       LYS 111 -11.469  -1.578  -1.179
   89   1HD   LYS 111          1HD       LYS 111  -9.094  -0.752  -1.352
   90   2HD   LYS 111          2HD       LYS 111 -10.230   0.297  -2.239
   91   1HE   LYS 111          1HE       LYS 111  -8.495   1.491  -0.605
   92   2HE   LYS 111          2HE       LYS 111 -10.207   2.006  -0.491
   93   1HZ   LYS 111          1HZ       LYS 111  -9.245  -0.134   1.259
   94   2HZ   LYS 111          2HZ       LYS 111  -8.856   1.409   1.605
   95   3HZ   LYS 111          3HZ       LYS 111 -10.423   0.962   1.508
   96    H    ARG 112           H        ARG 112 -14.096  -1.039   3.015
   97    HA   ARG 112           HA       ARG 112 -13.457   1.367   4.585
   98   1HB   ARG 112          1HB       ARG 112 -13.698  -1.572   5.481
   99   2HB   ARG 112          2HB       ARG 112 -13.571  -0.140   6.527
  100   1HG   ARG 112          1HG       ARG 112 -15.859   0.563   5.919
  101   2HG   ARG 112          2HG       ARG 112 -15.950  -0.665   4.644
  102   1HD   ARG 112          1HD       ARG 112 -16.892  -0.995   7.241
  103   2HD   ARG 112          2HD       ARG 112 -16.385  -2.350   6.205
  104    HE   ARG 112           HE       ARG 112 -14.172  -2.219   7.225
  105   1HH1  ARG 112          1HH1      ARG 112 -16.841  -0.555   8.937
  106   2HH1  ARG 112          2HH1      ARG 112 -16.065  -0.630  10.497
  107   1HH2  ARG 112          1HH2      ARG 112 -13.161  -2.331   9.315
  108   2HH2  ARG 112          2HH2      ARG 112 -13.952  -1.656  10.717
  109    H    ARG 113           H        ARG 113 -11.783   0.900   6.472
  110    HA   ARG 113           HA       ARG 113  -9.209   0.101   5.235
  111   1HB   ARG 113          1HB       ARG 113  -9.697   2.084   7.165
  112   2HB   ARG 113          2HB       ARG 113  -9.265   0.698   8.179
  113   1HG   ARG 113          1HG       ARG 113  -7.147   0.574   6.497
  114   2HG   ARG 113          2HG       ARG 113  -7.612   2.248   6.157
  115   1HD   ARG 113          1HD       ARG 113  -7.644   1.579   9.081
  116   2HD   ARG 113          2HD       ARG 113  -6.055   1.286   8.339
  117    HE   ARG 113           HE       ARG 113  -6.450   3.737   7.411
  118   1HH1  ARG 113          1HH1      ARG 113  -7.269   2.457  10.660
  119   2HH1  ARG 113          2HH1      ARG 113  -7.073   3.998  11.453
  120   1HH2  ARG 113          1HH2      ARG 113  -6.193   5.771   8.492
  121   2HH2  ARG 113          2HH2      ARG 113  -6.457   5.899  10.212
  122    H    VAL 114           H        VAL 114  -8.440  -1.888   5.430
  123    HA   VAL 114           HA       VAL 114 -10.319  -3.790   6.720
  124    HB   VAL 114           HB       VAL 114 -10.236  -3.657   4.212
  125   1HG1  VAL 114          1HG1      VAL 114  -7.817  -3.175   3.843
  126   2HG1  VAL 114          2HG1      VAL 114  -7.361  -4.810   4.409
  127   3HG1  VAL 114          3HG1      VAL 114  -8.323  -4.621   2.939
  128   1HG2  VAL 114          1HG2      VAL 114 -10.948  -5.810   5.254
  129   2HG2  VAL 114          2HG2      VAL 114 -10.127  -6.048   3.689
  130   3HG2  VAL 114          3HG2      VAL 114  -9.258  -6.392   5.191
  131    H    LEU 115           H        LEU 115  -8.942  -3.260   8.604
  132    HA   LEU 115           HA       LEU 115  -6.070  -3.532   8.381
  133   1HB   LEU 115          1HB       LEU 115  -7.872  -2.926  10.808
  134   2HB   LEU 115          2HB       LEU 115  -6.103  -2.968  10.882
  135    HG   LEU 115           HG       LEU 115  -7.556  -0.684  10.534
  136   1HD1  LEU 115          1HD1      LEU 115  -4.774  -1.212   9.238
  137   2HD1  LEU 115          2HD1      LEU 115  -5.538   0.383   9.372
  138   3HD1  LEU 115          3HD1      LEU 115  -5.111  -0.549  10.832
  139   1HD2  LEU 115          1HD2      LEU 115  -7.113  -1.714   7.680
  140   2HD2  LEU 115          2HD2      LEU 115  -8.646  -1.276   8.474
  141   3HD2  LEU 115          3HD2      LEU 115  -7.447  -0.016   8.087
  142    H    PHE 116           H        PHE 116  -4.650  -4.924   9.415
  143    HA   PHE 116           HA       PHE 116  -5.789  -7.594  10.014
  144   1HB   PHE 116          1HB       PHE 116  -2.783  -7.139   9.901
  145   2HB   PHE 116          2HB       PHE 116  -3.714  -8.530   9.263
  146    HD1  PHE 116           HD1      PHE 116  -5.379  -8.050   7.328
  147    HD2  PHE 116           HD2      PHE 116  -1.873  -5.636   8.238
  148    HE1  PHE 116           HE1      PHE 116  -5.351  -7.200   5.005
  149    HE2  PHE 116           HE2      PHE 116  -1.688  -5.029   5.850
  150    HZ   PHE 116           HZ       PHE 116  -3.401  -5.901   4.183
  151    H    THR 117           H        THR 117  -4.966  -8.736  12.068
  152    HA   THR 117           HA       THR 117  -5.118  -6.815  14.230
  153    HB   THR 117           HB       THR 117  -5.361  -8.543  15.718
  154    HG1  THR 117           HG1      THR 117  -4.533 -10.614  15.437
  155   1HG2  THR 117          1HG2      THR 117  -6.344  -9.917  13.138
  156   2HG2  THR 117          2HG2      THR 117  -6.522 -10.591  14.773
  157   3HG2  THR 117          3HG2      THR 117  -7.331  -9.078  14.370
  158    H    LYS 118           H        LYS 118  -3.600  -6.434  15.871
  159    HA   LYS 118           HA       LYS 118  -1.116  -5.540  14.999
  160   1HB   LYS 118          1HB       LYS 118  -2.069  -4.938  17.162
  161   2HB   LYS 118          2HB       LYS 118  -1.942  -6.594  17.787
  162   1HG   LYS 118          1HG       LYS 118   0.566  -6.412  17.611
  163   2HG   LYS 118          2HG       LYS 118   0.395  -4.750  17.008
  164   1HD   LYS 118          1HD       LYS 118  -0.530  -5.793  19.780
  165   2HD   LYS 118          2HD       LYS 118   0.945  -4.850  19.450
  166   1HE   LYS 118          1HE       LYS 118  -0.675  -3.117  18.250
  167   2HE   LYS 118          2HE       LYS 118  -1.978  -3.927  19.176
  168   1HZ   LYS 118          1HZ       LYS 118   0.112  -3.265  20.927
  169   2HZ   LYS 118          2HZ       LYS 118  -0.256  -1.947  20.029
  170   3HZ   LYS 118          3HZ       LYS 118  -1.417  -2.703  20.873
  171    H    ALA 119           H        ALA 119  -2.122  -8.783  16.059
  172    HA   ALA 119           HA       ALA 119   0.425 -10.083  16.255
  173   1HB   ALA 119          1HB       ALA 119  -1.729 -11.212  16.960
  174   2HB   ALA 119          2HB       ALA 119  -2.280 -11.213  15.259
  175   3HB   ALA 119          3HB       ALA 119  -0.860 -12.183  15.753
  176    H    GLN 120           H        GLN 120  -2.042 -10.196  13.646
  177    HA   GLN 120           HA       GLN 120  -0.614 -11.215  11.478
  178   1HB   GLN 120          1HB       GLN 120  -2.847  -9.064  11.411
  179   2HB   GLN 120          2HB       GLN 120  -2.350 -10.121  10.070
  180   1HG   GLN 120          1HG       GLN 120  -2.913 -12.154  11.364
  181   2HG   GLN 120          2HG       GLN 120  -3.685 -11.155  12.640
  182   1HE2  GLN 120          1HE2      GLN 120  -6.580 -12.066  10.307
  183   2HE2  GLN 120          2HE2      GLN 120  -5.853 -12.694  11.753
  184    H    THR 121           H        THR 121  -1.071  -7.702  12.462
  185    HA   THR 121           HA       THR 121   0.604  -6.570  10.475
  186    HB   THR 121           HB       THR 121   0.111  -5.696  13.362
  187    HG1  THR 121           HG1      THR 121  -0.991  -5.277  10.923
  188   1HG2  THR 121          1HG2      THR 121   1.850  -4.166  11.335
  189   2HG2  THR 121          2HG2      THR 121   1.057  -3.446  12.755
  190   3HG2  THR 121          3HG2      THR 121   2.305  -4.672  12.989
  191    H    TYR 122           H        TYR 122   1.370  -7.720  13.874
  192    HA   TYR 122           HA       TYR 122   4.066  -7.111  13.865
  193   1HB   TYR 122          1HB       TYR 122   3.111  -7.759  15.931
  194   2HB   TYR 122          2HB       TYR 122   2.533  -9.330  15.409
  195    HD1  TYR 122           HD1      TYR 122   6.004  -8.333  14.460
  196    HD2  TYR 122           HD2      TYR 122   3.499 -10.433  17.309
  197    HE1  TYR 122           HE1      TYR 122   8.017  -9.011  15.699
  198    HE2  TYR 122           HE2      TYR 122   5.522 -11.232  18.501
  199    HH   TYR 122           HH       TYR 122   8.646 -10.890  17.571
  200    H    GLU 123           H        GLU 123   2.561 -10.261  12.815
  201    HA   GLU 123           HA       GLU 123   5.022 -11.423  12.004
  202   1HB   GLU 123          1HB       GLU 123   2.611 -12.285  10.374
  203   2HB   GLU 123          2HB       GLU 123   3.957 -13.160  11.108
  204   1HG   GLU 123          1HG       GLU 123   2.849 -13.035  13.356
  205   2HG   GLU 123          2HG       GLU 123   1.283 -12.718  12.533
  206    H    LEU 124           H        LEU 124   2.635  -9.205  10.243
  207    HA   LEU 124           HA       LEU 124   4.004  -9.325   7.720
  208   1HB   LEU 124          1HB       LEU 124   2.413  -6.842   8.781
  209   2HB   LEU 124          2HB       LEU 124   2.989  -7.206   7.159
  210    HG   LEU 124           HG       LEU 124   1.261  -9.383   8.165
  211   1HD1  LEU 124          1HD1      LEU 124   0.032  -6.522   7.950
  212   2HD1  LEU 124          2HD1      LEU 124  -0.888  -8.026   7.767
  213   3HD1  LEU 124          3HD1      LEU 124  -0.071  -7.639   9.304
  214   1HD2  LEU 124          1HD2      LEU 124   1.343  -7.593   5.666
  215   2HD2  LEU 124          2HD2      LEU 124   1.916  -9.270   5.847
  216   3HD2  LEU 124          3HD2      LEU 124   0.173  -8.907   5.926
  217    H    GLU 125           H        GLU 125   4.385  -7.143  10.694
  218    HA   GLU 125           HA       GLU 125   6.432  -5.524   9.566
  219   1HB   GLU 125          1HB       GLU 125   5.875  -6.477  12.438
  220   2HB   GLU 125          2HB       GLU 125   7.250  -5.455  12.061
  221   1HG   GLU 125          1HG       GLU 125   5.047  -3.965  11.025
  222   2HG   GLU 125          2HG       GLU 125   4.180  -4.858  12.249
  223    H    ARG 126           H        ARG 126   6.396  -8.506  11.525
  224    HA   ARG 126           HA       ARG 126   9.102  -9.059  11.899
  225   1HB   ARG 126          1HB       ARG 126   6.613 -10.729  11.254
  226   2HB   ARG 126          2HB       ARG 126   8.160 -11.570  11.350
  227   1HG   ARG 126          1HG       ARG 126   7.474  -9.871  13.735
  228   2HG   ARG 126          2HG       ARG 126   6.242 -11.078  13.374
  229   1HD   ARG 126          1HD       ARG 126   7.880 -12.947  13.097
  230   2HD   ARG 126          2HD       ARG 126   9.228 -11.860  13.457
  231    HE   ARG 126           HE       ARG 126   9.053 -12.998  15.422
  232   1HH1  ARG 126          1HH1      ARG 126   5.623 -12.342  14.587
  233   2HH1  ARG 126          2HH1      ARG 126   5.085 -12.446  16.242
  234   1HH2  ARG 126          1HH2      ARG 126   8.282 -13.298  17.552
  235   2HH2  ARG 126          2HH2      ARG 126   6.570 -13.230  17.884
  236    H    ARG 127           H        ARG 127   7.037 -10.208   9.182
  237    HA   ARG 127           HA       ARG 127   9.274 -11.368   7.821
  238   1HB   ARG 127          1HB       ARG 127   6.328 -11.033   6.973
  239   2HB   ARG 127          2HB       ARG 127   7.515 -10.855   5.700
  240   1HG   ARG 127          1HG       ARG 127   7.458 -13.284   7.626
  241   2HG   ARG 127          2HG       ARG 127   6.339 -13.131   6.265
  242   1HD   ARG 127          1HD       ARG 127   7.934 -14.040   4.881
  243   2HD   ARG 127          2HD       ARG 127   8.984 -12.656   5.157
  244    HE   ARG 127           HE       ARG 127  10.050 -14.269   7.061
  245   1HH1  ARG 127          1HH1      ARG 127   6.952 -15.468   5.710
  246   2HH1  ARG 127          2HH1      ARG 127   7.353 -17.143   6.006
  247   1HH2  ARG 127          1HH2      ARG 127  10.467 -16.428   7.577
  248   2HH2  ARG 127          2HH2      ARG 127   9.354 -17.695   7.115
  249    H    PHE 128           H        PHE 128   7.652  -8.070   7.488
  250    HA   PHE 128           HA       PHE 128   9.334  -7.214   5.355
  251   1HB   PHE 128          1HB       PHE 128   7.325  -5.855   6.461
  252   2HB   PHE 128          2HB       PHE 128   8.546  -5.134   7.516
  253    HD1  PHE 128           HD1      PHE 128  10.501  -3.962   6.694
  254    HD2  PHE 128           HD2      PHE 128   7.311  -5.237   4.004
  255    HE1  PHE 128           HE1      PHE 128  11.309  -2.399   5.001
  256    HE2  PHE 128           HE2      PHE 128   8.331  -3.853   2.175
  257    HZ   PHE 128           HZ       PHE 128  10.296  -2.425   2.641
  258    H    ARG 129           H        ARG 129   9.781  -7.136   8.954
  259    HA   ARG 129           HA       ARG 129  11.841  -5.131   8.870
  260   1HB   ARG 129          1HB       ARG 129  10.882  -7.162  11.016
  261   2HB   ARG 129          2HB       ARG 129  12.219  -6.058  11.326
  262   1HG   ARG 129          1HG       ARG 129   9.330  -5.075  10.658
  263   2HG   ARG 129          2HG       ARG 129   9.864  -5.489  12.294
  264   1HD   ARG 129          1HD       ARG 129  11.476  -3.452  10.676
  265   2HD   ARG 129          2HD       ARG 129   9.988  -3.018  11.559
  266    HE   ARG 129           HE       ARG 129  11.966  -4.613  13.036
  267   1HH1  ARG 129          1HH1      ARG 129  10.643  -1.353  12.359
  268   2HH1  ARG 129          2HH1      ARG 129  11.286  -0.647  13.818
  269   1HH2  ARG 129          1HH2      ARG 129  12.829  -3.649  14.966
  270   2HH2  ARG 129          2HH2      ARG 129  12.544  -1.962  15.314
  271    H    GLN 130           H        GLN 130  11.667  -8.475   8.054
  272    HA   GLN 130           HA       GLN 130  14.484  -9.117   8.671
  273   1HB   GLN 130          1HB       GLN 130  12.055 -10.780   7.727
  274   2HB   GLN 130          2HB       GLN 130  13.623 -11.511   8.161
  275   1HG   GLN 130          1HG       GLN 130  13.207 -11.241  10.484
  276   2HG   GLN 130          2HG       GLN 130  12.152  -9.833  10.227
  277   1HE2  GLN 130          1HE2      GLN 130   9.676 -12.667  11.048
  278   2HE2  GLN 130          2HE2      GLN 130  10.420 -11.297  11.808
  279    H    GLN 131           H        GLN 131  12.007  -8.703   6.181
  280    HA   GLN 131           HA       GLN 131  13.779  -9.397   3.931
  281   1HB   GLN 131          1HB       GLN 131  12.923 -11.528   5.025
  282   2HB   GLN 131          2HB       GLN 131  11.262 -10.967   4.819
  283   1HG   GLN 131          1HG       GLN 131  12.079 -12.842   3.220
  284   2HG   GLN 131          2HG       GLN 131  11.076 -11.527   2.565
  285   1HE2  GLN 131          1HE2      GLN 131  13.772 -12.441   0.130
  286   2HE2  GLN 131          2HE2      GLN 131  13.070 -13.525   1.297
  287    H    ARG 132           H        ARG 132  13.456  -7.823   2.586
  288    HA   ARG 132           HA       ARG 132  11.129  -6.103   2.935
  289   1HB   ARG 132          1HB       ARG 132  12.727  -4.586   2.400
  290   2HB   ARG 132          2HB       ARG 132  13.861  -5.874   1.983
  291   1HG   ARG 132          1HG       ARG 132  12.851  -5.772  -0.407
  292   2HG   ARG 132          2HG       ARG 132  12.057  -4.241   0.065
  293   1HD   ARG 132          1HD       ARG 132  14.583  -3.772   1.122
  294   2HD   ARG 132          2HD       ARG 132  15.028  -4.799  -0.236
  295    HE   ARG 132           HE       ARG 132  13.782  -2.075  -0.832
  296   1HH1  ARG 132          1HH1      ARG 132  14.505  -5.382  -2.037
  297   2HH1  ARG 132          2HH1      ARG 132  15.072  -4.802  -3.583
  298   1HH2  ARG 132          1HH2      ARG 132  14.358  -1.381  -2.894
  299   2HH2  ARG 132          2HH2      ARG 132  14.982  -2.499  -4.086
  300    H    TYR 133           H        TYR 133  11.758  -8.882   1.090
  301    HA   TYR 133           HA       TYR 133  10.037  -8.264  -1.194
  302   1HB   TYR 133          1HB       TYR 133  13.079  -8.330  -1.313
  303   2HB   TYR 133          2HB       TYR 133  12.240  -9.242  -2.572
  304    HD1  TYR 133           HD1      TYR 133  10.680  -6.172  -1.166
  305    HD2  TYR 133           HD2      TYR 133  13.319  -7.723  -4.235
  306    HE1  TYR 133           HE1      TYR 133  10.697  -3.949  -2.272
  307    HE2  TYR 133           HE2      TYR 133  13.418  -5.512  -5.307
  308    HH   TYR 133           HH       TYR 133  11.441  -2.899  -4.560
  309    H    LEU 134           H        LEU 134   9.000 -10.214  -1.723
  310    HA   LEU 134           HA       LEU 134  10.131 -12.595  -0.334
  311   1HB   LEU 134          1HB       LEU 134   7.237 -11.583   0.353
  312   2HB   LEU 134          2HB       LEU 134   7.736 -13.264   0.347
  313    HG   LEU 134           HG       LEU 134   9.349 -11.175   1.886
  314   1HD1  LEU 134          1HD1      LEU 134   6.807 -12.694   2.887
  315   2HD1  LEU 134          2HD1      LEU 134   8.050 -12.014   3.953
  316   3HD1  LEU 134          3HD1      LEU 134   7.093 -10.963   2.875
  317   1HD2  LEU 134          1HD2      LEU 134   9.024 -14.244   2.054
  318   2HD2  LEU 134          2HD2      LEU 134  10.477 -13.314   1.606
  319   3HD2  LEU 134          3HD2      LEU 134   9.857 -13.255   3.275
  320    H    SER 135           H        SER 135   9.690 -14.675  -1.567
  321    HA   SER 135           HA       SER 135   8.129 -14.336  -4.040
  322   1HB   SER 135          1HB       SER 135   8.750 -17.067  -3.931
  323   2HB   SER 135          2HB       SER 135   9.648 -15.835  -4.801
  324    HG   SER 135           HG       SER 135  10.764 -17.292  -3.389
  325    H    ALA 136           H        ALA 136   6.271 -15.941  -4.500
  326    HA   ALA 136           HA       ALA 136   4.434 -15.057  -2.595
  327   1HB   ALA 136          1HB       ALA 136   4.083 -17.336  -4.661
  328   2HB   ALA 136          2HB       ALA 136   2.745 -16.445  -3.919
  329   3HB   ALA 136          3HB       ALA 136   3.839 -15.603  -5.000
  330    HA   PRO 137           HA       PRO 137   4.244 -19.843  -1.108
  331   1HB   PRO 137          1HB       PRO 137   7.390 -20.041  -1.430
  332   2HB   PRO 137          2HB       PRO 137   6.272 -21.395  -1.228
  333   1HG   PRO 137          1HG       PRO 137   6.786 -20.802  -3.864
  334   2HG   PRO 137          2HG       PRO 137   5.061 -20.826  -3.395
  335   1HD   PRO 137          1HD       PRO 137   6.962 -18.442  -3.492
  336   2HD   PRO 137          2HD       PRO 137   5.380 -18.574  -4.268
  337    H    GLU 138           H        GLU 138   7.283 -18.000  -0.458
  338    HA   GLU 138           HA       GLU 138   7.492 -18.378   2.335
  339   1HB   GLU 138          1HB       GLU 138   8.250 -16.175   0.465
  340   2HB   GLU 138          2HB       GLU 138   7.772 -15.597   2.056
  341   1HG   GLU 138          1HG       GLU 138  10.253 -17.105   1.184
  342   2HG   GLU 138          2HG       GLU 138  10.151 -15.665   2.216
  343    H    ARG 139           H        ARG 139   5.931 -15.756   0.458
  344    HA   ARG 139           HA       ARG 139   5.027 -14.447   2.837
  345   1HB   ARG 139          1HB       ARG 139   4.199 -12.713   1.451
  346   2HB   ARG 139          2HB       ARG 139   5.789 -13.225   0.900
  347   1HG   ARG 139          1HG       ARG 139   5.152 -13.238  -1.202
  348   2HG   ARG 139          2HG       ARG 139   3.885 -14.464  -0.949
  349   1HD   ARG 139          1HD       ARG 139   2.228 -12.984  -0.283
  350   2HD   ARG 139          2HD       ARG 139   3.333 -11.629  -0.061
  351    HE   ARG 139           HE       ARG 139   3.426 -11.713  -2.783
  352   1HH1  ARG 139          1HH1      ARG 139   1.680 -14.464  -1.330
  353   2HH1  ARG 139          2HH1      ARG 139   0.602 -14.649  -2.691
  354   1HH2  ARG 139          1HH2      ARG 139   2.065 -12.013  -4.589
  355   2HH2  ARG 139          2HH2      ARG 139   0.918 -13.330  -4.618
  356    H    GLU 140           H        GLU 140   3.316 -16.753   0.520
  357    HA   GLU 140           HA       GLU 140   0.648 -16.125   1.353
  358   1HB   GLU 140          1HB       GLU 140   1.595 -18.975   0.851
  359   2HB   GLU 140          2HB       GLU 140  -0.028 -18.291   0.601
  360   1HG   GLU 140          1HG       GLU 140   1.338 -16.974  -1.429
  361   2HG   GLU 140          2HG       GLU 140   2.255 -18.467  -1.341
  362    H    HIS 141           H        HIS 141   3.311 -18.142   2.589
  363    HA   HIS 141           HA       HIS 141   1.843 -19.626   4.444
  364   1HB   HIS 141          1HB       HIS 141   4.433 -19.784   3.561
  365   2HB   HIS 141          2HB       HIS 141   4.794 -18.894   5.003
  366    HD1  HIS 141           HD1      HIS 141   5.649 -22.081   4.469
  367    HD2  HIS 141           HD2      HIS 141   2.324 -20.774   6.777
  368    HE1  HIS 141           HE1      HIS 141   5.063 -23.948   6.034
  369    HE2  HIS 141           HE2      HIS 141   3.076 -23.159   7.411
  370    H    LEU 142           H        LEU 142   3.539 -16.430   4.771
  371    HA   LEU 142           HA       LEU 142   2.819 -16.017   7.513
  372   1HB   LEU 142          1HB       LEU 142   4.387 -14.424   5.950
  373   2HB   LEU 142          2HB       LEU 142   2.878 -13.611   5.566
  374    HG   LEU 142           HG       LEU 142   2.646 -13.741   8.289
  375   1HD1  LEU 142          1HD1      LEU 142   4.988 -14.710   8.533
  376   2HD1  LEU 142          2HD1      LEU 142   5.639 -13.251   7.747
  377   3HD1  LEU 142          3HD1      LEU 142   4.811 -13.124   9.318
  378   1HD2  LEU 142          1HD2      LEU 142   2.441 -11.604   6.778
  379   2HD2  LEU 142          2HD2      LEU 142   3.217 -11.356   8.353
  380   3HD2  LEU 142          3HD2      LEU 142   4.192 -11.482   6.864
  381    H    ALA 143           H        ALA 143   1.273 -15.486   4.342
  382    HA   ALA 143           HA       ALA 143  -1.083 -14.107   5.267
  383   1HB   ALA 143          1HB       ALA 143  -0.567 -14.264   2.777
  384   2HB   ALA 143          2HB       ALA 143  -0.824 -16.029   2.841
  385   3HB   ALA 143          3HB       ALA 143  -2.174 -14.899   3.165
  386    H    SER 144           H        SER 144   0.018 -17.537   5.019
  387    HA   SER 144           HA       SER 144  -2.504 -18.652   5.763
  388   1HB   SER 144          1HB       SER 144   0.313 -19.756   5.748
  389   2HB   SER 144          2HB       SER 144  -0.855 -20.603   6.769
  390    HG   SER 144           HG       SER 144  -1.162 -21.596   4.972
  391    H    LEU 145           H        LEU 145   0.283 -17.379   7.776
  392    HA   LEU 145           HA       LEU 145  -0.299 -19.128  10.010
  393   1HB   LEU 145          1HB       LEU 145   1.372 -16.549   9.726
  394   2HB   LEU 145          2HB       LEU 145   1.165 -17.345  11.286
  395    HG   LEU 145           HG       LEU 145   2.591 -18.449   8.797
  396   1HD1  LEU 145          1HD1      LEU 145   3.773 -16.568   9.967
  397   2HD1  LEU 145          2HD1      LEU 145   3.783 -17.529  11.466
  398   3HD1  LEU 145          3HD1      LEU 145   4.685 -18.094  10.036
  399   1HD2  LEU 145          1HD2      LEU 145   1.667 -20.380  10.345
  400   2HD2  LEU 145          2HD2      LEU 145   3.427 -20.345  10.123
  401   3HD2  LEU 145          3HD2      LEU 145   2.682 -19.713  11.616
  402    H    ILE 146           H        ILE 146  -0.762 -15.757   9.018
  403    HA   ILE 146           HA       ILE 146  -2.112 -15.031  11.535
  404    HB   ILE 146           HB       ILE 146  -1.296 -12.947  11.300
  405   1HG1  ILE 146          1HG1      ILE 146  -2.068 -13.128   8.341
  406   2HG1  ILE 146          2HG1      ILE 146  -2.550 -11.916   9.535
  407   1HG2  ILE 146          1HG2      ILE 146   0.543 -14.308   9.230
  408   2HG2  ILE 146          2HG2      ILE 146   0.826 -12.683   9.887
  409   3HG2  ILE 146          3HG2      ILE 146   0.891 -14.051  10.960
  410   1HD1  ILE 146          1HD1      ILE 146  -0.201 -10.930   9.321
  411   2HD1  ILE 146          2HD1      ILE 146   0.170 -12.127   8.051
  412   3HD1  ILE 146          3HD1      ILE 146  -1.139 -10.957   7.808
  413    H    ARG 147           H        ARG 147  -2.687 -15.818   8.208
  414    HA   ARG 147           HA       ARG 147  -4.536 -16.970   7.581
  415   1HB   ARG 147          1HB       ARG 147  -5.221 -17.492   9.805
  416   2HB   ARG 147          2HB       ARG 147  -5.611 -15.825  10.212
  417   1HG   ARG 147          1HG       ARG 147  -7.567 -17.543   9.889
  418   2HG   ARG 147          2HG       ARG 147  -7.751 -15.973   9.087
  419   1HD   ARG 147          1HD       ARG 147  -6.951 -17.012   6.929
  420   2HD   ARG 147          2HD       ARG 147  -6.668 -18.551   7.777
  421    HE   ARG 147           HE       ARG 147  -9.212 -18.182   8.411
  422   1HH1  ARG 147          1HH1      ARG 147  -7.593 -17.653   5.264
  423   2HH1  ARG 147          2HH1      ARG 147  -9.014 -18.009   4.317
  424   1HH2  ARG 147          1HH2      ARG 147 -11.101 -18.663   7.137
  425   2HH2  ARG 147          2HH2      ARG 147 -11.034 -18.590   5.395
  426    H    LEU 148           H        LEU 148  -3.631 -14.406   6.795
  427    HA   LEU 148           HA       LEU 148  -6.066 -12.997   5.818
  428   1HB   LEU 148          1HB       LEU 148  -3.121 -12.250   5.345
  429   2HB   LEU 148          2HB       LEU 148  -4.524 -11.285   4.890
  430    HG   LEU 148           HG       LEU 148  -4.234 -11.859   7.830
  431   1HD1  LEU 148          1HD1      LEU 148  -2.529  -9.705   6.347
  432   2HD1  LEU 148          2HD1      LEU 148  -2.920  -9.665   8.077
  433   3HD1  LEU 148          3HD1      LEU 148  -1.950 -10.995   7.388
  434   1HD2  LEU 148          1HD2      LEU 148  -5.381  -9.568   6.146
  435   2HD2  LEU 148          2HD2      LEU 148  -6.248 -10.769   7.136
  436   3HD2  LEU 148          3HD2      LEU 148  -5.236  -9.527   7.918
  437    H    THR 149           H        THR 149  -6.043 -12.482   3.328
  438    HA   THR 149           HA       THR 149  -4.847 -14.717   1.812
  439    HB   THR 149           HB       THR 149  -5.815 -13.513  -0.187
  440    HG1  THR 149           HG1      THR 149  -6.956 -11.770   0.029
  441   1HG2  THR 149          1HG2      THR 149  -7.328 -15.371   0.665
  442   2HG2  THR 149          2HG2      THR 149  -8.093 -14.197   1.787
  443   3HG2  THR 149          3HG2      THR 149  -8.194 -13.960   0.042
  444    HA   PRO 150           HA       PRO 150  -1.014 -13.417   1.237
  445   1HB   PRO 150          1HB       PRO 150  -0.915 -13.981  -1.781
  446   2HB   PRO 150          2HB       PRO 150   0.009 -14.734  -0.486
  447   1HG   PRO 150          1HG       PRO 150  -2.354 -15.891  -1.800
  448   2HG   PRO 150          2HG       PRO 150  -1.630 -16.425  -0.273
  449   1HD   PRO 150          1HD       PRO 150  -4.158 -14.929  -0.717
  450   2HD   PRO 150          2HD       PRO 150  -3.619 -15.709   0.756
  451    H    THR 151           H        THR 151  -2.918 -12.059  -1.696
  452    HA   THR 151           HA       THR 151  -1.272  -9.832  -1.972
  453    HB   THR 151           HB       THR 151  -4.080  -8.935  -1.984
  454    HG1  THR 151           HG1      THR 151  -4.762 -10.845  -2.491
  455   1HG2  THR 151          1HG2      THR 151  -2.015  -9.100  -4.263
  456   2HG2  THR 151          2HG2      THR 151  -3.705  -8.586  -4.453
  457   3HG2  THR 151          3HG2      THR 151  -2.620  -7.629  -3.447
  458    H    GLN 152           H        GLN 152  -3.756 -10.410   0.712
  459    HA   GLN 152           HA       GLN 152  -3.559  -7.712   1.612
  460   1HB   GLN 152          1HB       GLN 152  -4.416  -9.884   3.674
  461   2HB   GLN 152          2HB       GLN 152  -4.566  -8.131   3.671
  462   1HG   GLN 152          1HG       GLN 152  -6.172  -8.130   1.825
  463   2HG   GLN 152          2HG       GLN 152  -6.264  -9.882   1.730
  464   1HE2  GLN 152          1HE2      GLN 152  -8.377  -8.300   4.863
  465   2HE2  GLN 152          2HE2      GLN 152  -7.176  -7.223   4.226
  466    H    VAL 153           H        VAL 153  -1.427 -10.676   2.201
  467    HA   VAL 153           HA       VAL 153   0.326  -9.365   4.056
  468    HB   VAL 153           HB       VAL 153   0.411 -11.787   2.285
  469   1HG1  VAL 153          1HG1      VAL 153   3.089 -10.440   3.010
  470   2HG1  VAL 153          2HG1      VAL 153   2.880 -12.151   2.567
  471   3HG1  VAL 153          3HG1      VAL 153   2.538 -10.907   1.375
  472   1HG2  VAL 153          1HG2      VAL 153   1.475 -11.212   5.110
  473   2HG2  VAL 153          2HG2      VAL 153  -0.036 -12.073   4.709
  474   3HG2  VAL 153          3HG2      VAL 153   1.522 -12.801   4.313
  475    H    LYS 154           H        LYS 154   0.716 -10.076   0.492
  476    HA   LYS 154           HA       LYS 154   3.015  -8.747  -0.145
  477   1HB   LYS 154          1HB       LYS 154   0.614  -9.587  -1.587
  478   2HB   LYS 154          2HB       LYS 154   1.070  -7.967  -2.126
  479   1HG   LYS 154          1HG       LYS 154   3.355  -9.853  -2.136
  480   2HG   LYS 154          2HG       LYS 154   2.013 -10.375  -3.165
  481   1HD   LYS 154          1HD       LYS 154   3.378  -7.615  -3.130
  482   2HD   LYS 154          2HD       LYS 154   3.555  -8.827  -4.434
  483   1HE   LYS 154          1HE       LYS 154   0.730  -8.632  -3.909
  484   2HE   LYS 154          2HE       LYS 154   1.372  -6.929  -3.813
  485   1HZ   LYS 154          1HZ       LYS 154   2.036  -7.501  -6.237
  486   2HZ   LYS 154          2HZ       LYS 154   0.740  -8.491  -6.089
  487   3HZ   LYS 154          3HZ       LYS 154   0.603  -6.911  -5.736
  488    H    ILE 155           H        ILE 155  -0.282  -7.303  -0.339
  489    HA   ILE 155           HA       ILE 155   0.491  -4.731  -1.080
  490    HB   ILE 155           HB       ILE 155  -2.053  -5.676   0.345
  491   1HG1  ILE 155          1HG1      ILE 155  -1.964  -6.674  -1.834
  492   2HG1  ILE 155          2HG1      ILE 155  -3.096  -5.318  -1.988
  493   1HG2  ILE 155          1HG2      ILE 155  -1.543  -2.917  -0.920
  494   2HG2  ILE 155          2HG2      ILE 155  -3.146  -3.511  -0.430
  495   3HG2  ILE 155          3HG2      ILE 155  -1.907  -3.256   0.787
  496   1HD1  ILE 155          1HD1      ILE 155  -1.404  -3.906  -3.064
  497   2HD1  ILE 155          2HD1      ILE 155  -0.219  -5.237  -3.022
  498   3HD1  ILE 155          3HD1      ILE 155  -1.718  -5.416  -3.954
  499    H    TRP 156           H        TRP 156  -0.134  -6.005   2.354
  500    HA   TRP 156           HA       TRP 156   0.633  -3.572   3.627
  501   1HB   TRP 156          1HB       TRP 156  -0.507  -5.431   4.768
  502   2HB   TRP 156          2HB       TRP 156   0.906  -6.469   4.794
  503    HD1  TRP 156           HD1      TRP 156  -0.864  -4.195   7.018
  504    HE1  TRP 156           HE1      TRP 156   0.547  -3.438   8.875
  505    HE3  TRP 156           HE3      TRP 156   3.902  -5.558   5.235
  506    HZ2  TRP 156           HZ2      TRP 156   3.199  -3.177   9.664
  507    HZ3  TRP 156           HZ3      TRP 156   5.862  -4.789   6.601
  508    HH2  TRP 156           HH2      TRP 156   5.547  -3.496   8.693
  509    H    PHE 157           H        PHE 157   2.672  -6.375   2.364
  510    HA   PHE 157           HA       PHE 157   5.092  -5.141   3.199
  511   1HB   PHE 157          1HB       PHE 157   4.847  -7.355   0.957
  512   2HB   PHE 157          2HB       PHE 157   6.297  -6.483   1.465
  513    HD1  PHE 157           HD1      PHE 157   7.391  -6.879   3.554
  514    HD2  PHE 157           HD2      PHE 157   3.558  -8.758   2.695
  515    HE1  PHE 157           HE1      PHE 157   7.484  -8.084   5.713
  516    HE2  PHE 157           HE2      PHE 157   3.662  -9.948   4.842
  517    HZ   PHE 157           HZ       PHE 157   5.518  -9.403   6.485
  518    H    GLN 158           H        GLN 158   3.419  -4.916  -0.198
  519    HA   GLN 158           HA       GLN 158   5.184  -3.123  -1.304
  520   1HB   GLN 158          1HB       GLN 158   2.109  -2.924  -1.345
  521   2HB   GLN 158          2HB       GLN 158   3.222  -1.997  -2.381
  522   1HG   GLN 158          1HG       GLN 158   4.012  -4.273  -3.341
  523   2HG   GLN 158          2HG       GLN 158   2.675  -5.057  -2.467
  524   1HE2  GLN 158          1HE2      GLN 158   1.975  -3.750  -6.164
  525   2HE2  GLN 158          2HE2      GLN 158   3.563  -4.047  -5.513
  526    H    ASN 159           H        ASN 159   2.285  -2.237   0.836
  527    HA   ASN 159           HA       ASN 159   2.844   0.488   0.767
  528    HB   ASN 159           HB       ASN 159   1.247  -0.975   3.058
  529   1HB   ASN 159          1HB       ASN 159   1.828   0.644   3.175
  530   1HD2  ASN 159          1HD2      ASN 159  -1.454   0.726   0.729
  531   2HD2  ASN 159          2HD2      ASN 159  -0.917  -0.878   1.044
  532    H    HIS 160           H        HIS 160   4.514  -1.990   2.965
  533    HA   HIS 160           HA       HIS 160   5.666   0.164   4.432
  534   1HB   HIS 160          1HB       HIS 160   5.742  -2.630   5.019
  535   2HB   HIS 160          2HB       HIS 160   7.357  -2.383   4.429
  536    HD1  HIS 160           HD1      HIS 160   5.156  -0.170   6.850
  537    HD2  HIS 160           HD2      HIS 160   9.038  -1.873   6.495
  538    HE1  HIS 160           HE1      HIS 160   6.441   0.483   8.901
  539    HE2  HIS 160           HE2      HIS 160   8.767  -0.520   8.659
  540    H    ARG 161           H        ARG 161   7.110  -1.677   1.466
  541    HA   ARG 161           HA       ARG 161   9.534  -0.324   1.773
  542   1HB   ARG 161          1HB       ARG 161   9.685  -0.653  -0.908
  543   2HB   ARG 161          2HB       ARG 161   9.936  -1.963   0.230
  544   1HG   ARG 161          1HG       ARG 161   7.325  -2.487  -0.213
  545   2HG   ARG 161          2HG       ARG 161   7.664  -1.645  -1.738
  546   1HD   ARG 161          1HD       ARG 161   8.595  -3.553  -2.540
  547   2HD   ARG 161          2HD       ARG 161   9.939  -3.301  -1.408
  548    HE   ARG 161           HE       ARG 161   8.990  -4.906   0.081
  549   1HH1  ARG 161          1HH1      ARG 161   7.240  -4.609  -3.036
  550   2HH1  ARG 161          2HH1      ARG 161   6.379  -6.112  -2.835
  551   1HH2  ARG 161          1HH2      ARG 161   7.783  -6.873   0.341
  552   2HH2  ARG 161          2HH2      ARG 161   6.688  -7.403  -0.909
  553    H    TYR 162           H        TYR 162   6.508   0.896  -0.030
  554    HA   TYR 162           HA       TYR 162   7.781   3.239  -0.947
  555   1HB   TYR 162          1HB       TYR 162   5.557   2.807  -1.789
  556   2HB   TYR 162          2HB       TYR 162   4.696   2.995  -0.274
  557    HD1  TYR 162           HD1      TYR 162   7.168   4.808  -2.499
  558    HD2  TYR 162           HD2      TYR 162   3.789   5.107   0.202
  559    HE1  TYR 162           HE1      TYR 162   7.097   7.257  -2.865
  560    HE2  TYR 162           HE2      TYR 162   3.726   7.558  -0.126
  561    HH   TYR 162           HH       TYR 162   4.617   9.326  -1.694
  562    H    LYS 163           H        LYS 163   6.210   2.431   2.281
  563    HA   LYS 163           HA       LYS 163   5.952   5.156   3.022
  564   1HB   LYS 163          1HB       LYS 163   4.885   4.383   4.868
  565   2HB   LYS 163          2HB       LYS 163   5.022   2.786   4.136
  566   1HG   LYS 163          1HG       LYS 163   6.250   2.010   5.885
  567   2HG   LYS 163          2HG       LYS 163   7.400   3.358   5.841
  568   1HD   LYS 163          1HD       LYS 163   6.614   3.891   7.824
  569   2HD   LYS 163          2HD       LYS 163   5.296   4.698   6.934
  570   1HE   LYS 163          1HE       LYS 163   4.135   2.277   6.962
  571   2HE   LYS 163          2HE       LYS 163   5.276   1.932   8.300
  572   1HZ   LYS 163          1HZ       LYS 163   4.266   4.188   9.152
  573   2HZ   LYS 163          2HZ       LYS 163   3.000   3.738   8.232
  574   3HZ   LYS 163          3HZ       LYS 163   3.526   2.758   9.422
  575    H    THR 164           H        THR 164   8.720   2.813   3.378
  576    HA   THR 164           HA       THR 164   9.970   3.994   5.636
  577    HB   THR 164           HB       THR 164  11.214   2.132   5.219
  578    HG1  THR 164           HG1      THR 164  13.060   2.640   4.309
  579   1HG2  THR 164          1HG2      THR 164  10.592   2.207   2.205
  580   2HG2  THR 164          2HG2      THR 164  11.749   1.105   2.989
  581   3HG2  THR 164          3HG2      THR 164  10.037   0.998   3.401
  582    H    LYS 165           H        LYS 165  10.218   4.322   2.097
  583    HA   LYS 165           HA       LYS 165  12.727   5.714   2.114
  584   1HB   LYS 165          1HB       LYS 165  10.693   5.549  -0.237
  585   2HB   LYS 165          2HB       LYS 165  12.424   5.865  -0.298
  586   1HG   LYS 165          1HG       LYS 165  11.199   3.272   0.902
  587   2HG   LYS 165          2HG       LYS 165  11.417   3.408  -0.853
  588   1HD   LYS 165          1HD       LYS 165  13.774   3.819   1.091
  589   2HD   LYS 165          2HD       LYS 165  13.094   2.191   0.850
  590   1HE   LYS 165          1HE       LYS 165  13.102   2.848  -1.766
  591   2HE   LYS 165          2HE       LYS 165  14.500   3.878  -1.288
  592   1HZ   LYS 165          1HZ       LYS 165  14.428   1.057  -0.469
  593   2HZ   LYS 165          2HZ       LYS 165  14.847   1.446  -1.999
  594   3HZ   LYS 165          3HZ       LYS 165  15.718   2.013  -0.745
  595    H    ARG 166           H        ARG 166   9.311   6.583   1.543
  596    HA   ARG 166           HA       ARG 166   9.541   9.328   0.849
  597   1HB   ARG 166          1HB       ARG 166   7.398   8.351   0.484
  598   2HB   ARG 166          2HB       ARG 166   7.402   7.492   2.021
  599   1HG   ARG 166          1HG       ARG 166   6.676   9.399   3.287
  600   2HG   ARG 166          2HG       ARG 166   6.973  10.514   1.929
  601   1HD   ARG 166          1HD       ARG 166   5.195   9.365   0.603
  602   2HD   ARG 166          2HD       ARG 166   5.082   8.081   1.825
  603    HE   ARG 166           HE       ARG 166   3.677   9.417   3.038
  604   1HH1  ARG 166          1HH1      ARG 166   5.522  11.586   0.861
  605   2HH1  ARG 166          2HH1      ARG 166   4.584  12.997   1.278
  606   1HH2  ARG 166          1HH2      ARG 166   2.704  11.376   3.833
  607   2HH2  ARG 166          2HH2      ARG 166   3.009  12.891   3.025
  608    H    ALA 167           H        ALA 167   9.442   7.516   3.921
  609    HA   ALA 167           HA       ALA 167   8.816   9.649   5.675
  610   1HB   ALA 167          1HB       ALA 167  10.367   7.037   6.297
  611   2HB   ALA 167          2HB       ALA 167   9.628   8.133   7.503
  612   3HB   ALA 167          3HB       ALA 167   8.593   7.226   6.383
  613    H    GLN 168           H        GLN 168  11.780   8.293   4.320
  614    HA   GLN 168           HA       GLN 168  13.565   9.774   6.069
  615   1HB   GLN 168          1HB       GLN 168  14.401   8.680   3.341
  616   2HB   GLN 168          2HB       GLN 168  15.392   8.729   4.839
  617   1HG   GLN 168          1HG       GLN 168  13.076   6.934   5.242
  618   2HG   GLN 168          2HG       GLN 168  13.920   6.488   3.743
  619   1HE2  GLN 168          1HE2      GLN 168  15.050   4.783   7.082
  620   2HE2  GLN 168          2HE2      GLN 168  13.516   5.572   6.845
  621    H    ASN 169           H        ASN 169  11.930  10.412   3.003
  622    HA   ASN 169           HA       ASN 169  13.447  12.610   2.043
  623   1HB   ASN 169          1HB       ASN 169  10.956  11.401   1.418
  624   2HB   ASN 169          2HB       ASN 169  10.499  13.010   2.010
  625   1HD2  ASN 169          1HD2      ASN 169  11.407  13.343  -1.823
  626   2HD2  ASN 169          2HD2      ASN 169  10.159  12.477  -0.992
  627    H    GLU 170           H        GLU 170  11.368  12.090   4.829
  628    HA   GLU 170           HA       GLU 170  10.470  14.773   5.164
  629   1HB   GLU 170          1HB       GLU 170   9.475  12.507   6.089
  630   2HB   GLU 170          2HB       GLU 170  10.625  12.673   7.407
  631   1HG   GLU 170          1HG       GLU 170   8.147  14.426   6.783
  632   2HG   GLU 170          2HG       GLU 170   8.263  13.208   8.039
  633    H    LYS 171           H        LYS 171  13.341  12.936   6.210
  634    HA   LYS 171           HA       LYS 171  13.530  14.307   8.767
  635   1HB   LYS 171          1HB       LYS 171  15.436  12.286   7.438
  636   2HB   LYS 171          2HB       LYS 171  15.351  12.731   9.150
  637   1HG   LYS 171          1HG       LYS 171  12.777  11.730   8.671
  638   2HG   LYS 171          2HG       LYS 171  13.844  10.650   7.743
  639   1HD   LYS 171          1HD       LYS 171  14.997   9.964   9.752
  640   2HD   LYS 171          2HD       LYS 171  14.570  11.487  10.583
  641   1HE   LYS 171          1HE       LYS 171  12.125  10.373   9.721
  642   2HE   LYS 171          2HE       LYS 171  12.957   8.998  10.478
  643   1HZ   LYS 171          1HZ       LYS 171  12.704  11.575  11.876
  644   2HZ   LYS 171          2HZ       LYS 171  11.496  10.472  11.915
  645   3HZ   LYS 171          3HZ       LYS 171  12.962  10.090  12.498
  646    H    GLY 172           H        GLY 172  14.143  16.416   8.627
  647   1HA   GLY 172          1HA       GLY 172  15.946  18.059   8.035
  648   2HA   GLY 172          2HA       GLY 172  16.128  17.131   6.521
  649    H    TYR 173           H        TYR 173  14.428  17.022   4.981
  650    HA   TYR 173           HA       TYR 173  11.852  17.534   5.052
  651   1HB   TYR 173          1HB       TYR 173  11.387  19.818   4.268
  652   2HB   TYR 173          2HB       TYR 173  11.952  19.827   5.950
  653    HD1  TYR 173           HD1      TYR 173  14.735  19.212   3.777
  654    HD2  TYR 173           HD2      TYR 173  12.236  22.372   5.385
  655    HE1  TYR 173           HE1      TYR 173  16.468  20.836   3.219
  656    HE2  TYR 173           HE2      TYR 173  13.969  24.045   4.794
  657    HH   TYR 173           HH       TYR 173  15.951  24.226   3.173
  658    H    GLU 174           H        GLU 174  10.760  18.142   3.013
  659    HA   GLU 174           HA       GLU 174  12.285  17.462   0.695
  660   1HB   GLU 174          1HB       GLU 174   9.525  17.617   1.445
  661   2HB   GLU 174          2HB       GLU 174   9.680  18.726   0.079
  662   1HG   GLU 174          1HG       GLU 174  10.492  16.954  -1.394
  663   2HG   GLU 174          2HG       GLU 174  10.374  15.727  -0.139
  664    H    GLY 175           H        GLY 175  13.905  19.618   1.334
  665   1HA   GLY 175          1HA       GLY 175  12.359  22.099   1.048
  666   2HA   GLY 175          2HA       GLY 175  13.978  21.894   1.795
  667    H    HIS 176           H        HIS 176  15.030  20.205  -0.440
  668    HA   HIS 176           HA       HIS 176  15.432  22.309  -2.483
  669   1HB   HIS 176          1HB       HIS 176  17.969  21.861  -2.421
  670   2HB   HIS 176          2HB       HIS 176  17.435  22.640  -0.951
  671    HD1  HIS 176           HD1      HIS 176  17.277  20.849   1.294
  672    HD2  HIS 176           HD2      HIS 176  19.161  19.365  -2.218
  673    HE1  HIS 176           HE1      HIS 176  18.580  18.812   1.957
  674    HE2  HIS 176           HE2      HIS 176  19.715  17.950  -0.148
  675    HA   PRO 177           HA       PRO 177  15.345  18.427  -4.971
  676   1HB   PRO 177          1HB       PRO 177  15.113  19.559  -7.447
  677   2HB   PRO 177          2HB       PRO 177  13.696  19.496  -6.378
  678   1HG   PRO 177          1HG       PRO 177  15.632  21.844  -6.690
  679   2HG   PRO 177          2HG       PRO 177  13.865  21.935  -6.796
  680   1HD   PRO 177          1HD       PRO 177  15.240  22.457  -4.542
  681   2HD   PRO 177          2HD       PRO 177  13.642  21.647  -4.379
  682   1H5*    T   1          1H5*        T   1 -19.411  21.697  10.891
  683   2H5*    T   1          2H5*        T   1 -18.665  22.781   9.702
  684    H4*    T   1           H4*        T   1 -16.908  21.289   9.253
  685    H3*    T   1           H3*        T   1 -18.786  18.984   9.979
  686   1H2*    T   1          1H2*        T   1 -17.162  17.997  11.339
  687   2H2*    T   1          2H2*        T   1 -15.940  18.200  10.105
  688    H1*    T   1           H1*        T   1 -15.162  20.218  10.993
  689    H3     T   1           H3         T   1 -15.709  21.225  15.816
  690   1H5M    T   1          1H5M        T   1 -15.561  16.569  16.176
  691   2H5M    T   1          2H5M        T   1 -16.684  16.121  14.871
  692   3H5M    T   1          3H5M        T   1 -14.923  16.081  14.592
  693    H6     T   1           H6         T   1 -15.720  17.723  12.544
  694    H5T    T   1           H5T        T   1 -20.718  21.592   9.282
  695   1H5*    G   2          1H5*        G   2 -14.158  21.662   8.693
  696   2H5*    G   2          2H5*        G   2 -14.377  20.989   7.068
  697    H4*    G   2           H4*        G   2 -12.095  20.897   8.506
  698    H3*    G   2           H3*        G   2 -12.894  19.488   6.081
  699   1H2*    G   2          1H2*        G   2 -11.453  17.293   6.903
  700   2H2*    G   2          2H2*        G   2 -13.194  17.434   7.156
  701    H1*    G   2           H1*        G   2 -10.994  18.133   9.184
  702    H8     G   2           H8         G   2 -14.515  16.631   8.806
  703    H1     G   2           H1         G   2 -11.114  14.644  13.943
  704   1H2     G   2          1H2         G   2  -8.802  17.069  12.908
  705   2H2     G   2          2H2         G   2  -9.293  15.974  14.134
  706   1H5*    T   3          1H5*        T   3  -9.264  18.262   8.313
  707   2H5*    T   3          2H5*        T   3  -8.368  19.553   7.490
  708    H4*    T   3           H4*        T   3  -6.636  18.268   8.235
  709    H3*    T   3           H3*        T   3  -6.874  17.781   5.443
  710   1H2*    T   3          1H2*        T   3  -6.263  15.091   5.756
  711   2H2*    T   3          2H2*        T   3  -7.894  15.691   5.493
  712    H1*    T   3           H1*        T   3  -6.652  14.725   8.042
  713    H3     T   3           H3         T   3 -10.369  12.427   9.586
  714   1H5M    T   3          1H5M        T   3 -13.015  14.319   6.216
  715   2H5M    T   3          2H5M        T   3 -12.759  15.986   6.774
  716   3H5M    T   3          3H5M        T   3 -11.931  15.400   5.307
  717    H6     T   3           H6         T   3  -9.583  15.891   6.338
  718   1H5*    G   4          1H5*        G   4  -4.392  16.054   8.209
  719   2H5*    G   4          2H5*        G   4  -2.655  16.403   8.135
  720    H4*    G   4           H4*        G   4  -2.950  14.499   9.510
  721    H3*    G   4           H3*        G   4  -1.325  14.088   7.204
  722   1H2*    G   4          1H2*        G   4  -2.825  12.759   5.916
  723   2H2*    G   4          2H2*        G   4  -2.222  11.495   6.987
  724    H1*    G   4           H1*        G   4  -4.086  11.496   8.396
  725    H8     G   4           H8         G   4  -4.728  13.457   5.169
  726    H1     G   4           H1         G   4  -9.515   9.514   6.985
  727   1H2     G   4          1H2         G   4  -7.516   8.891   9.803
  728   2H2     G   4          2H2         G   4  -9.064   8.735   9.081
  729   1H5*    T   5          1H5*        T   5  -1.850  10.358  10.205
  730   2H5*    T   5          2H5*        T   5  -0.219   9.661  10.254
  731    H4*    T   5           H4*        T   5  -1.929   7.941  10.228
  732    H3*    T   5           H3*        T   5   0.158   7.856   8.200
  733   1H2*    T   5          1H2*        T   5  -1.562   6.450   6.557
  734   2H2*    T   5          2H2*        T   5  -1.263   8.173   6.375
  735    H1*    T   5           H1*        T   5  -3.563   6.817   7.871
  736    H3     T   5           H3         T   5  -6.989   8.321   5.220
  737   1H5M    T   5          1H5M        T   5  -4.230  11.888   3.647
  738   2H5M    T   5          2H5M        T   5  -2.598  11.472   4.225
  739   3H5M    T   5          3H5M        T   5  -3.305  10.611   2.832
  740    H6     T   5           H6         T   5  -2.405   9.618   5.918
  741   1H5*    C   6          1H5*        C   6  -2.252   4.900   9.064
  742   2H5*    C   6          2H5*        C   6  -1.980   3.477  10.086
  743    H4*    C   6           H4*        C   6  -3.477   2.463   8.769
  744    H3*    C   6           H3*        C   6  -1.009   2.293   6.997
  745   1H2*    C   6          1H2*        C   6  -2.059   2.842   4.982
  746   2H2*    C   6          2H2*        C   6  -3.247   1.590   5.285
  747    H1*    C   6           H1*        C   6  -4.833   3.038   6.037
  748   1H4     C   6          1H4         C   6  -3.397   8.274   2.100
  749   2H4     C   6          2H4         C   6  -5.068   8.362   2.430
  750    H5     C   6           H5         C   6  -1.840   6.648   3.304
  751    H6     C   6           H6         C   6  -1.851   4.728   4.929
  752   1H5*    A   7          1H5*        A   7  -4.871  -2.349   6.222
  753   2H5*    A   7          2H5*        A   7  -3.373  -2.446   5.280
  754    H4*    A   7           H4*        A   7  -6.098  -1.814   4.502
  755    H3*    A   7           H3*        A   7  -3.658  -2.921   3.107
  756   1H2*    A   7          1H2*        A   7  -4.406  -1.279   0.979
  757   2H2*    A   7          2H2*        A   7  -3.054  -0.989   2.069
  758    H1*    A   7           H1*        A   7  -5.772   0.351   2.089
  759    H8     A   7           H8         A   7  -2.191   0.654   3.414
  760   1H6     A   7          1H6         A   7  -2.207   6.302   0.814
  761   2H6     A   7          2H6         A   7  -1.266   5.124   1.621
  762    H2     A   7           H2         A   7  -6.365   4.421   0.297
  763   1H5*    A   8          1H5*        A   8  -5.004  -2.915  -1.030
  764   2H5*    A   8          2H5*        A   8  -5.272  -2.187   0.564
  765    H4*    A   8           H4*        A   8  -7.833  -2.339  -0.206
  766    H3*    A   8           H3*        A   8  -6.892  -3.232  -2.682
  767   1H2*    A   8          1H2*        A   8  -6.733  -0.789  -3.898
  768   2H2*    A   8          2H2*        A   8  -5.346  -1.500  -3.072
  769    H1*    A   8           H1*        A   8  -7.117   0.744  -2.088
  770    H8     A   8           H8         A   8  -3.926  -1.053  -0.884
  771   1H6     A   8          1H6         A   8  -1.339   4.612  -0.765
  772   2H6     A   8          2H6         A   8  -1.048   2.931  -0.508
  773    H2     A   8           H2         A   8  -5.497   5.037  -2.419
  774   1H5*    G   9          1H5*        G   9  -8.547  -1.480  -6.423
  775   2H5*    G   9          2H5*        G   9  -7.602  -1.178  -4.953
  776    H4*    G   9           H4*        G   9  -9.590   0.912  -5.347
  777    H3*    G   9           H3*        G   9  -8.719   0.122  -7.939
  778   1H2*    G   9          1H2*        G   9  -6.368   0.532  -7.559
  779   2H2*    G   9          2H2*        G   9  -6.879   2.124  -8.124
  780    H1*    G   9           H1*        G   9  -7.149   3.036  -5.929
  781    H8     G   9           H8         G   9  -5.292  -0.113  -4.874
  782    H1     G   9           H1         G   9  -1.849   5.375  -4.651
  783   1H2     G   9          1H2         G   9  -4.328   6.623  -6.812
  784   2H2     G   9          2H2         G   9  -2.774   6.851  -6.123
  785   1H5*    T  10          1H5*        T  10  -8.010   5.868  -9.058
  786   2H5*    T  10          2H5*        T  10  -8.775   4.866 -10.307
  787    H4*    T  10           H4*        T  10  -6.366   5.690 -10.635
  788    H3*    T  10           H3*        T  10  -7.248   2.840 -11.237
  789   1H2*    T  10          1H2*        T  10  -4.436   2.990 -11.902
  790   2H2*    T  10          2H2*        T  10  -5.209   1.954 -10.712
  791    H1*    T  10           H1*        T  10  -3.896   4.649 -10.282
  792    H3     T  10           H3         T  10  -0.865   3.139  -7.226
  793   1H5M    T  10          1H5M        T  10  -3.686  -0.616  -6.296
  794   2H5M    T  10          2H5M        T  10  -4.880  -0.594  -7.614
  795   3H5M    T  10          3H5M        T  10  -3.216  -1.146  -7.921
  796    H6     T  10           H6         T  10  -5.108   1.565  -8.857
  797   1H5*    G  11          1H5*        G  11  -4.794   5.639 -12.804
  798   2H5*    G  11          2H5*        G  11  -4.991   6.140 -14.494
  799    H4*    G  11           H4*        G  11  -2.843   6.818 -13.723
  800    H3*    G  11           H3*        G  11  -2.890   4.977 -15.984
  801   1H2*    G  11          1H2*        G  11  -1.615   3.216 -15.078
  802   2H2*    G  11          2H2*        G  11  -0.275   4.355 -15.199
  803    H1*    G  11           H1*        G  11  -0.265   4.903 -12.947
  804    H8     G  11           H8         G  11  -2.949   2.151 -13.254
  805    H1     G  11           H1         G  11   1.468   1.261  -8.610
  806   1H2     G  11          1H2         G  11   2.993   4.175 -10.072
  807   2H2     G  11          2H2         G  11   2.888   3.382  -8.570
  808   1H5*    G  12          1H5*        G  12   2.177   7.987 -15.776
  809   2H5*    G  12          2H5*        G  12   1.485   7.236 -17.227
  810    H4*    G  12           H4*        G  12   4.005   6.837 -16.065
  811    H3*    G  12           H3*        G  12   2.858   6.034 -18.570
  812   1H2*    G  12          1H2*        G  12   3.609   3.424 -18.247
  813   2H2*    G  12          2H2*        G  12   2.008   3.992 -17.770
  814    H1*    G  12           H1*        G  12   4.436   3.601 -15.943
  815    H8     G  12           H8         G  12   0.763   2.991 -16.622
  816    H1     G  12           H1         G  12   3.119  -0.145 -11.473
  817   1H2     G  12          1H2         G  12   5.734   2.167 -11.657
  818   2H2     G  12          2H2         G  12   5.044   0.824 -10.834
  819   1H5*    C  13          1H5*        C  13   7.171   5.613 -17.592
  820   2H5*    C  13          2H5*        C  13   8.367   5.887 -18.872
  821    H4*    C  13           H4*        C  13   8.903   4.136 -17.106
  822    H3*    C  13           H3*        C  13   9.508   3.896 -19.951
  823   1H2*    C  13          1H2*        C  13   9.374   1.155 -19.721
  824   2H2*    C  13          2H2*        C  13   8.024   2.123 -20.299
  825    H1*    C  13           H1*        C  13   8.496   1.183 -17.419
  826   1H4     C  13          1H4         C  13   2.381  -1.102 -19.193
  827   2H4     C  13          2H4         C  13   3.330  -2.499 -18.911
  828    H5     C  13           H5         C  13   3.424   1.258 -19.359
  829    H6     C  13           H6         C  13   5.606   2.455 -19.074
  830   1H5*    T  14          1H5*        T  14  11.194   0.255 -19.837
  831   2H5*    T  14          2H5*        T  14  10.576   0.852 -18.284
  832    H4*    T  14           H4*        T  14  12.535  -0.484 -17.215
  833    H3*    T  14           H3*        T  14  13.368  -1.118 -19.867
  834   1H2*    T  14          1H2*        T  14  12.431  -3.712 -19.709
  835   2H2*    T  14          2H2*        T  14  11.548  -2.416 -20.502
  836    H1*    T  14           H1*        T  14  11.059  -3.604 -17.765
  837    H3     T  14           H3         T  14   6.657  -4.604 -18.825
  838   1H5M    T  14          1H5M        T  14   6.840  -1.271 -22.254
  839   2H5M    T  14          2H5M        T  14   6.676  -0.109 -20.928
  840   3H5M    T  14          3H5M        T  14   8.228  -0.253 -21.794
  841    H6     T  14           H6         T  14   9.814  -1.217 -20.117
  842   1H5*    G  15          1H5*        G  15  15.085  -5.252 -17.835
  843   2H5*    G  15          2H5*        G  15  14.202  -5.037 -19.357
  844    H4*    G  15           H4*        G  15  13.672  -7.045 -17.136
  845    H3*    G  15           H3*        G  15  15.274  -7.401 -19.478
  846   1H2*    G  15          1H2*        G  15  13.389  -8.852 -20.821
  847   2H2*    G  15          2H2*        G  15  13.511  -7.112 -20.971
  848    H1*    G  15           H1*        G  15  11.617  -8.675 -19.125
  849    H8     G  15           H8         G  15  11.675  -5.437 -21.265
  850    H1     G  15           H1         G  15   6.400  -9.168 -21.600
  851   1H2     G  15          1H2         G  15   8.030 -11.126 -19.204
  852   2H2     G  15          2H2         G  15   6.611 -10.858 -20.125
  853   1H5*    T  16          1H5*        T  16  12.337 -11.183 -18.369
  854   2H5*    T  16          2H5*        T  16  13.727 -12.223 -18.019
  855    H4*    T  16           H4*        T  16  12.005 -13.597 -18.979
  856    H3*    T  16           H3*        T  16  14.341 -13.104 -20.916
  857   1H2*    T  16          1H2*        T  16  12.227 -15.102 -21.755
  858   2H2*    T  16          2H2*        T  16  13.132 -13.950 -22.748
  859    H1*    T  16           H1*        T  16  10.464 -13.566 -21.747
  860    H3     T  16           H3         T  16  10.337 -11.368 -25.860
  861   1H5M    T  16          1H5M        T  16  12.715  -7.790 -24.038
  862   2H5M    T  16          2H5M        T  16  12.016  -7.826 -22.415
  863   3H5M    T  16          3H5M        T  16  13.633  -8.502 -22.692
  864    H6     T  16           H6         T  16  12.480 -10.732 -21.611
  865    H3T    T  16           H3T        T  16  14.259 -14.647 -19.114
  866   1H5*    A  17          1H5*        A  17  -0.472 -10.432 -27.980
  867   2H5*    A  17          2H5*        A  17   0.487  -9.199 -27.141
  868    H4*    A  17           H4*        A  17   0.067 -12.087 -26.549
  869    H3*    A  17           H3*        A  17  -0.271  -9.761 -24.993
  870   1H2*    A  17          1H2*        A  17   1.996  -9.244 -24.491
  871   2H2*    A  17          2H2*        A  17   1.772 -10.506 -23.284
  872    H1*    A  17           H1*        A  17   2.919 -12.138 -24.515
  873    H8     A  17           H8         A  17   3.568  -9.636 -27.328
  874   1H6     A  17          1H6         A  17   9.222  -8.936 -24.865
  875   2H6     A  17          2H6         A  17   8.222  -8.603 -26.214
  876    H2     A  17           H2         A  17   6.692 -11.558 -22.054
  877    H5T    A  17           H5T        A  17   1.615  -9.448 -28.868
  878   1H5*    C  18          1H5*        C  18   3.103 -12.974 -22.689
  879   2H5*    C  18          2H5*        C  18   2.082 -14.300 -22.102
  880    H4*    C  18           H4*        C  18   3.251 -13.782 -20.198
  881    H3*    C  18           H3*        C  18   0.585 -12.621 -20.002
  882   1H2*    C  18          1H2*        C  18   1.614 -10.710 -18.279
  883   2H2*    C  18          2H2*        C  18   1.284 -10.411 -19.980
  884    H1*    C  18           H1*        C  18   3.964 -11.145 -18.716
  885   1H4     C  18          1H4         C  18   4.060  -5.274 -22.117
  886   2H4     C  18          2H4         C  18   5.290  -5.167 -20.929
  887    H5     C  18           H5         C  18   2.469  -7.294 -22.285
  888    H6     C  18           H6         C  18   2.210  -9.643 -21.476
  889   1H5*    A  19          1H5*        A  19   0.043 -11.713 -15.155
  890   2H5*    A  19          2H5*        A  19   0.722 -11.385 -16.760
  891    H4*    A  19           H4*        A  19   2.774 -12.334 -14.906
  892    H3*    A  19           H3*        A  19   0.959 -10.716 -13.422
  893   1H2*    A  19          1H2*        A  19   2.458  -8.438 -13.649
  894   2H2*    A  19          2H2*        A  19   1.152  -8.811 -14.771
  895    H1*    A  19           H1*        A  19   4.142  -9.220 -15.223
  896    H8     A  19           H8         A  19   0.908  -9.012 -17.286
  897   1H6     A  19          1H6         A  19   3.328  -3.892 -19.831
  898   2H6     A  19          2H6         A  19   1.911  -4.832 -19.634
  899    H2     A  19           H2         A  19   6.562  -5.985 -17.306
  900   1H5*    G  20          1H5*        G  20   6.210  -8.778 -12.214
  901   2H5*    G  20          2H5*        G  20   5.504  -9.218 -10.648
  902    H4*    G  20           H4*        G  20   6.412  -6.881 -10.905
  903    H3*    G  20           H3*        G  20   3.998  -7.554  -9.447
  904   1H2*    G  20          1H2*        G  20   2.893  -5.115 -10.048
  905   2H2*    G  20          2H2*        G  20   2.548  -6.563 -10.994
  906    H1*    G  20           H1*        G  20   4.637  -4.400 -11.652
  907    H8     G  20           H8         G  20   1.873  -6.723 -13.076
  908    H1     G  20           H1         G  20   3.475  -1.632 -16.740
  909   1H2     G  20          1H2         G  20   5.704  -0.854 -14.156
  910   2H2     G  20          2H2         G  20   5.054  -0.420 -15.683
  911   1H5*    C  21          1H5*        C  21   8.012  -5.907  -6.355
  912   2H5*    C  21          2H5*        C  21   7.108  -5.170  -5.018
  913    H4*    C  21           H4*        C  21   8.818  -3.924  -6.748
  914    H3*    C  21           H3*        C  21   6.973  -2.810  -4.648
  915   1H2*    C  21          1H2*        C  21   6.268  -0.769  -6.314
  916   2H2*    C  21          2H2*        C  21   5.294  -2.223  -6.156
  917    H1*    C  21           H1*        C  21   7.300  -1.527  -8.348
  918   1H4     C  21          1H4         C  21   1.263  -2.629 -11.142
  919   2H4     C  21          2H4         C  21   2.271  -2.033 -12.390
  920    H5     C  21           H5         C  21   2.113  -3.244  -8.817
  921    H6     C  21           H6         C  21   4.169  -3.294  -7.419
  922   1H5*    C  22          1H5*        C  22   9.057  -0.266  -6.987
  923   2H5*    C  22          2H5*        C  22  10.654   0.502  -7.005
  924    H4*    C  22           H4*        C  22   9.621   2.399  -7.498
  925    H3*    C  22           H3*        C  22   9.157   2.367  -4.604
  926   1H2*    C  22          1H2*        C  22   6.811   2.287  -4.617
  927   2H2*    C  22          2H2*        C  22   6.924   3.927  -5.236
  928    H1*    C  22           H1*        C  22   6.647   3.369  -7.471
  929   1H4     C  22          1H4         C  22   1.364  -0.713  -6.648
  930   2H4     C  22          2H4         C  22   1.550  -0.614  -8.342
  931    H5     C  22           H5         C  22   3.335  -0.212  -5.044
  932    H6     C  22           H6         C  22   5.558   0.909  -4.974
  933   1H5*    A  23          1H5*        A  23   8.200   5.444  -7.100
  934   2H5*    A  23          2H5*        A  23   9.054   6.989  -6.931
  935    H4*    A  23           H4*        A  23   7.049   7.546  -7.924
  936    H3*    A  23           H3*        A  23   7.125   8.384  -5.018
  937   1H2*    A  23          1H2*        A  23   4.343   8.438  -5.168
  938   2H2*    A  23          2H2*        A  23   5.302   7.202  -4.358
  939    H1*    A  23           H1*        A  23   3.957   7.015  -7.076
  940    H8     A  23           H8         A  23   5.423   4.880  -4.211
  941   1H6     A  23          1H6         A  23   0.432   1.272  -4.996
  942   2H6     A  23          2H6         A  23   1.888   1.500  -4.125
  943    H2     A  23           H2         A  23   0.284   4.693  -8.071
  944   1H5*    C  24          1H5*        C  24   3.497  12.022  -4.970
  945   2H5*    C  24          2H5*        C  24   3.709  10.262  -4.993
  946    H4*    C  24           H4*        C  24   2.461  11.472  -7.427
  947    H3*    C  24           H3*        C  24   1.276  12.314  -4.886
  948   1H2*    C  24          1H2*        C  24  -0.902  10.674  -5.499
  949   2H2*    C  24          2H2*        C  24   0.321  10.322  -4.288
  950    H1*    C  24           H1*        C  24   0.048   9.145  -7.056
  951   1H4     C  24          1H4         C  24   0.291   4.903  -1.933
  952   2H4     C  24          2H4         C  24  -0.431   4.040  -3.220
  953    H5     C  24           H5         C  24   1.953   6.817  -2.396
  954    H6     C  24           H6         C  24   2.439   8.612  -4.023
  955   1H5*    T  25          1H5*        T  25  -1.756   9.858  -6.974
  956   2H5*    T  25          2H5*        T  25  -2.524  10.453  -8.457
  957    H4*    T  25           H4*        T  25  -4.531  10.336  -7.533
  958    H3*    T  25           H3*        T  25  -3.746  12.459  -5.711
  959   1H2*    T  25          1H2*        T  25  -3.388  11.177  -3.769
  960   2H2*    T  25          2H2*        T  25  -5.143  11.096  -3.739
  961    H1*    T  25           H1*        T  25  -5.275   8.944  -4.642
  962    H3     T  25           H3         T  25  -3.476   5.789  -1.943
  963   1H5M    T  25          1H5M        T  25   0.116   9.940  -2.163
  964   2H5M    T  25          2H5M        T  25  -0.185   9.020  -0.665
  965   3H5M    T  25          3H5M        T  25   0.751   8.285  -1.977
  966    H6     T  25           H6         T  25  -1.715   9.902  -3.781
  967   1H5*    T  26          1H5*        T  26  -8.577  11.488  -6.348
  968   2H5*    T  26          2H5*        T  26  -9.566  12.125  -5.020
  969    H4*    T  26           H4*        T  26  -9.157   9.449  -5.848
  970    H3*    T  26           H3*        T  26 -11.007  10.756  -3.991
  971   1H2*    T  26          1H2*        T  26  -9.897  10.024  -2.012
  972   2H2*    T  26          2H2*        T  26 -10.720   8.513  -2.390
  973    H1*    T  26           H1*        T  26  -8.900   7.595  -3.610
  974    H3     T  26           H3         T  26  -5.687   6.079  -0.778
  975   1H5M    T  26          1H5M        T  26  -5.474  11.580  -0.855
  976   2H5M    T  26          2H5M        T  26  -4.717  10.633   0.452
  977   3H5M    T  26          3H5M        T  26  -3.975  10.662  -1.156
  978    H6     T  26           H6         T  26  -7.506  10.423  -1.723
  979   1H5*    G  27          1H5*        G  27 -12.618   5.025  -4.191
  980   2H5*    G  27          2H5*        G  27 -13.851   6.118  -3.536
  981    H4*    G  27           H4*        G  27 -12.429   4.113  -2.218
  982    H3*    G  27           H3*        G  27 -14.600   5.856  -1.411
  983   1H2*    G  27          1H2*        G  27 -13.431   6.456   0.959
  984   2H2*    G  27          2H2*        G  27 -13.100   7.443  -0.477
  985    H1*    G  27           H1*        G  27 -11.448   5.007   0.430
  986    H8     G  27           H8         G  27 -11.262   8.690  -0.582
  987    H1     G  27           H1         G  27  -6.010   6.476   2.471
  988   1H2     G  27          1H2         G  27  -7.997   3.611   3.050
  989   2H2     G  27          2H2         G  27  -6.416   4.268   3.132
  990   1H5*    A  28          1H5*        A  28 -16.370   3.733   2.858
  991   2H5*    A  28          2H5*        A  28 -15.867   5.288   3.546
  992    H4*    A  28           H4*        A  28 -14.728   2.545   3.813
  993    H3*    A  28           H3*        A  28 -15.712   4.297   5.793
  994   1H2*    A  28          1H2*        A  28 -14.082   6.022   5.687
  995   2H2*    A  28          2H2*        A  28 -13.186   4.911   6.719
  996    H1*    A  28           H1*        A  28 -11.735   4.230   5.056
  997    H8     A  28           H8         A  28 -13.962   6.615   3.026
  998   1H6     A  28          1H6         A  28  -9.030  10.345   2.688
  999   2H6     A  28          2H6         A  28 -10.648  10.089   2.202
 1000    H2     A  28           H2         A  28  -7.913   6.630   5.181
 1001   1H5*    C  29          1H5*        C  29 -11.329   1.214   8.288
 1002   2H5*    C  29          2H5*        C  29 -12.389   1.841   9.564
 1003    H4*    C  29           H4*        C  29  -9.698   2.417   9.139
 1004    H3*    C  29           H3*        C  29 -11.661   3.264  11.135
 1005   1H2*    C  29          1H2*        C  29 -10.532   5.782  11.107
 1006   2H2*    C  29          2H2*        C  29 -11.992   5.378  10.214
 1007    H1*    C  29           H1*        C  29  -9.119   5.404   9.144
 1008   1H4     C  29          1H4         C  29 -12.837   9.591   5.320
 1009   2H4     C  29          2H4         C  29 -11.195  10.038   5.105
 1010    H5     C  29           H5         C  29 -13.578   7.823   7.004
 1011    H6     C  29           H6         C  29 -12.720   5.917   8.354
 1012   1H5*    A  30          1H5*        A  30  -6.907   3.918  13.196
 1013   2H5*    A  30          2H5*        A  30  -7.592   3.997  14.829
 1014    H4*    A  30           H4*        A  30  -5.811   5.739  13.866
 1015    H3*    A  30           H3*        A  30  -7.483   5.906  16.187
 1016   1H2*    A  30          1H2*        A  30  -9.175   7.337  15.295
 1017   2H2*    A  30          2H2*        A  30  -7.963   8.558  15.678
 1018    H1*    A  30           H1*        A  30  -7.165   8.770  13.484
 1019    H8     A  30           H8         A  30 -10.317   6.593  13.194
 1020   1H6     A  30          1H6         A  30 -12.886  11.382  10.220
 1021   2H6     A  30          2H6         A  30 -13.099   9.778  10.773
 1022    H2     A  30           H2         A  30  -8.553  12.487  11.347
 1023   1H5*    C  31          1H5*        C  31  -6.061   9.280  15.212
 1024   2H5*    C  31          2H5*        C  31  -4.304   9.111  15.040
 1025    H4*    C  31           H4*        C  31  -4.023  11.324  15.059
 1026    H3*    C  31           H3*        C  31  -4.970  11.250  17.779
 1027   1H2*    C  31          1H2*        C  31  -6.537  13.485  17.339
 1028   2H2*    C  31          2H2*        C  31  -7.173  11.845  17.352
 1029    H1*    C  31           H1*        C  31  -6.489  13.555  14.938
 1030   1H4     C  31          1H4         C  31 -12.648  10.738  14.558
 1031   2H4     C  31          2H4         C  31 -12.657  12.051  13.458
 1032    H5     C  31           H5         C  31 -10.604  10.116  15.978
 1033    H6     C  31           H6         C  31  -8.175  10.662  16.253
 1034   1H5*    A  32          1H5*        A  32  -4.958  15.789  19.611
 1035   2H5*    A  32          2H5*        A  32  -6.299  15.080  18.698
 1036    H4*    A  32           H4*        A  32  -5.062  17.467  17.431
 1037    H3*    A  32           H3*        A  32  -5.411  17.948  20.169
 1038   1H2*    A  32          1H2*        A  32  -7.729  17.341  20.411
 1039   2H2*    A  32          2H2*        A  32  -7.938  19.009  19.873
 1040    H1*    A  32           H1*        A  32  -8.570  18.418  17.719
 1041    H8     A  32           H8         A  32  -8.447  15.352  19.987
 1042   1H6     A  32          1H6         A  32 -13.049  13.017  16.568
 1043   2H6     A  32          2H6         A  32 -11.979  12.746  17.874
 1044    H2     A  32           H2         A  32 -11.860  17.120  14.840
 1045    H3T    A  32           H3T        A  32  -4.705  19.476  18.759
   
  No H/Q in entry =        1045
  Start of MODEL    4
    1   1H    ALA 101          1H        ALA 101 -24.598  10.429  -9.686
    2   2H    ALA 101          2H        ALA 101 -23.847  11.097  -8.401
    3   3H    ALA 101          3H        ALA 101 -23.085  11.018  -9.835
    4    HA   ALA 101           HA       ALA 101 -22.070   9.301  -8.660
    5   1HB   ALA 101          1HB       ALA 101 -24.936   8.905  -7.603
    6   2HB   ALA 101          2HB       ALA 101 -23.794   7.521  -7.527
    7   3HB   ALA 101          3HB       ALA 101 -23.417   9.049  -6.691
    8    H    SER 102           H        SER 102 -21.461   8.611 -10.717
    9    HA   SER 102           HA       SER 102 -22.967   6.325 -11.808
   10   1HB   SER 102          1HB       SER 102 -22.221   7.410 -14.187
   11   2HB   SER 102          2HB       SER 102 -23.825   7.591 -13.492
   12    HG   SER 102           HG       SER 102 -21.873   9.446 -13.879
   13    H    ASP 103           H        ASP 103 -21.747   4.867 -12.931
   14    HA   ASP 103           HA       ASP 103 -19.061   4.991 -13.702
   15   1HB   ASP 103          1HB       ASP 103 -18.241   3.726 -11.383
   16   2HB   ASP 103          2HB       ASP 103 -17.883   5.410 -11.744
   17    H    GLY 104           H        GLY 104 -21.697   3.454 -14.121
   18   1HA   GLY 104          1HA       GLY 104 -21.241   1.589 -15.619
   19   2HA   GLY 104          2HA       GLY 104 -20.191   0.885 -14.353
   20    H    LEU 105           H        LEU 105 -21.473   1.092 -12.001
   21    HA   LEU 105           HA       LEU 105 -24.366   0.632 -12.352
   22   1HB   LEU 105          1HB       LEU 105 -22.459  -1.205 -10.850
   23   2HB   LEU 105          2HB       LEU 105 -23.934  -0.741 -10.000
   24    HG   LEU 105           HG       LEU 105 -24.234  -2.921 -11.049
   25   1HD1  LEU 105          1HD1      LEU 105 -26.203  -1.294 -11.002
   26   2HD1  LEU 105          2HD1      LEU 105 -25.820  -0.884 -12.690
   27   3HD1  LEU 105          3HD1      LEU 105 -26.319  -2.539 -12.270
   28   1HD2  LEU 105          1HD2      LEU 105 -22.585  -2.657 -13.114
   29   2HD2  LEU 105          2HD2      LEU 105 -24.165  -3.381 -13.441
   30   3HD2  LEU 105          3HD2      LEU 105 -23.840  -1.677 -13.856
   31    HA   PRO 106           HA       PRO 106 -24.363   3.503  -8.706
   32   1HB   PRO 106          1HB       PRO 106 -26.741   3.590  -7.902
   33   2HB   PRO 106          2HB       PRO 106 -26.657   3.536  -9.708
   34   1HG   PRO 106          1HG       PRO 106 -26.760   0.869  -8.238
   35   2HG   PRO 106          2HG       PRO 106 -28.084   1.462  -9.258
   36   1HD   PRO 106          1HD       PRO 106 -26.105   0.183 -10.438
   37   2HD   PRO 106          2HD       PRO 106 -26.567   1.688 -11.217
   38    H    ASN 107           H        ASN 107 -22.869   1.126  -8.284
   39    HA   ASN 107           HA       ASN 107 -24.096  -0.228  -5.939
   40   1HB   ASN 107          1HB       ASN 107 -21.969  -1.101  -7.968
   41   2HB   ASN 107          2HB       ASN 107 -22.010  -1.823  -6.346
   42   1HD2  ASN 107          1HD2      ASN 107 -23.946  -4.168  -8.455
   43   2HD2  ASN 107          2HD2      ASN 107 -22.295  -3.719  -8.137
   44    H    LYS 108           H        LYS 108 -22.454  -0.941  -4.250
   45    HA   LYS 108           HA       LYS 108 -20.809   1.366  -3.524
   46   1HB   LYS 108          1HB       LYS 108 -22.340  -0.399  -1.984
   47   2HB   LYS 108          2HB       LYS 108 -20.733  -1.108  -1.810
   48   1HG   LYS 108          1HG       LYS 108 -20.369   1.681  -1.267
   49   2HG   LYS 108          2HG       LYS 108 -21.850   1.193  -0.420
   50   1HD   LYS 108          1HD       LYS 108 -18.966   0.174  -0.132
   51   2HD   LYS 108          2HD       LYS 108 -20.045   0.887   1.094
   52   1HE   LYS 108          1HE       LYS 108 -20.334  -1.903  -0.207
   53   2HE   LYS 108          2HE       LYS 108 -20.130  -1.526   1.532
   54   1HZ   LYS 108          1HZ       LYS 108 -22.369  -0.325   1.189
   55   2HZ   LYS 108          2HZ       LYS 108 -22.513  -1.254  -0.141
   56   3HZ   LYS 108          3HZ       LYS 108 -22.341  -1.947   1.327
   57    H    LYS 109           H        LYS 109 -18.668   1.548  -3.849
   58    HA   LYS 109           HA       LYS 109 -17.041  -0.622  -4.760
   59   1HB   LYS 109          1HB       LYS 109 -16.849   2.126  -4.767
   60   2HB   LYS 109          2HB       LYS 109 -15.886   1.796  -3.324
   61   1HG   LYS 109          1HG       LYS 109 -15.016   0.135  -5.644
   62   2HG   LYS 109          2HG       LYS 109 -14.963   1.875  -5.996
   63   1HD   LYS 109          1HD       LYS 109 -13.077   2.076  -4.663
   64   2HD   LYS 109          2HD       LYS 109 -13.853   1.173  -3.336
   65   1HE   LYS 109          1HE       LYS 109 -12.126  -0.361  -4.018
   66   2HE   LYS 109          2HE       LYS 109 -13.521  -0.955  -4.974
   67   1HZ   LYS 109          1HZ       LYS 109 -11.550   0.965  -6.039
   68   2HZ   LYS 109          2HZ       LYS 109 -11.396  -0.654  -6.185
   69   3HZ   LYS 109          3HZ       LYS 109 -12.660   0.111  -6.873
   70    H    ARG 110           H        ARG 110 -15.309  -1.721  -3.692
   71    HA   ARG 110           HA       ARG 110 -16.434  -2.470  -1.054
   72   1HB   ARG 110          1HB       ARG 110 -14.858  -4.301  -2.976
   73   2HB   ARG 110          2HB       ARG 110 -15.981  -4.768  -1.683
   74   1HG   ARG 110          1HG       ARG 110 -16.635  -3.521  -4.409
   75   2HG   ARG 110          2HG       ARG 110 -16.910  -5.210  -3.926
   76   1HD   ARG 110          1HD       ARG 110 -18.196  -3.644  -1.886
   77   2HD   ARG 110          2HD       ARG 110 -18.636  -2.894  -3.437
   78    HE   ARG 110           HE       ARG 110 -19.678  -4.841  -4.121
   79   1HH1  ARG 110          1HH1      ARG 110 -18.140  -5.321  -0.922
   80   2HH1  ARG 110          2HH1      ARG 110 -18.958  -6.828  -0.605
   81   1HH2  ARG 110          1HH2      ARG 110 -20.774  -6.845  -3.675
   82   2HH2  ARG 110          2HH2      ARG 110 -20.479  -7.702  -2.184
   83    H    LYS 111           H        LYS 111 -14.477  -0.454  -0.990
   84    HA   LYS 111           HA       LYS 111 -12.388  -1.966   0.482
   85   1HB   LYS 111          1HB       LYS 111 -12.197   0.400  -1.343
   86   2HB   LYS 111          2HB       LYS 111 -11.519   0.732   0.258
   87   1HG   LYS 111          1HG       LYS 111 -10.205  -1.585  -0.150
   88   2HG   LYS 111          2HG       LYS 111 -10.509  -1.188  -1.853
   89   1HD   LYS 111          1HD       LYS 111  -8.869   0.292   0.283
   90   2HD   LYS 111          2HD       LYS 111  -8.369  -0.310  -1.319
   91   1HE   LYS 111          1HE       LYS 111  -8.664   2.023  -1.791
   92   2HE   LYS 111          2HE       LYS 111 -10.293   1.404  -2.209
   93   1HZ   LYS 111          1HZ       LYS 111 -10.129   2.092   0.535
   94   2HZ   LYS 111          2HZ       LYS 111  -9.677   3.351  -0.396
   95   3HZ   LYS 111          3HZ       LYS 111 -11.135   2.649  -0.618
   96    H    ARG 112           H        ARG 112 -13.357  -2.201   2.371
   97    HA   ARG 112           HA       ARG 112 -13.395   0.294   4.016
   98   1HB   ARG 112          1HB       ARG 112 -14.064  -2.567   4.933
   99   2HB   ARG 112          2HB       ARG 112 -14.233  -1.063   5.864
  100   1HG   ARG 112          1HG       ARG 112 -16.186  -0.397   4.520
  101   2HG   ARG 112          2HG       ARG 112 -15.862  -1.680   3.340
  102   1HD   ARG 112          1HD       ARG 112 -17.631  -1.888   5.496
  103   2HD   ARG 112          2HD       ARG 112 -16.831  -3.292   4.753
  104    HE   ARG 112           HE       ARG 112 -15.084  -3.117   6.437
  105   1HH1  ARG 112          1HH1      ARG 112 -18.117  -1.329   7.089
  106   2HH1  ARG 112          2HH1      ARG 112 -17.877  -1.284   8.816
  107   1HH2  ARG 112          1HH2      ARG 112 -14.788  -3.067   8.743
  108   2HH2  ARG 112          2HH2      ARG 112 -15.960  -2.278   9.768
  109    H    ARG 113           H        ARG 113 -11.980   0.197   6.025
  110    HA   ARG 113           HA       ARG 113  -9.322  -0.481   4.984
  111   1HB   ARG 113          1HB       ARG 113 -10.019   1.539   6.779
  112   2HB   ARG 113          2HB       ARG 113  -9.548   0.243   7.898
  113   1HG   ARG 113          1HG       ARG 113  -7.352   0.182   6.306
  114   2HG   ARG 113          2HG       ARG 113  -7.912   1.807   5.880
  115   1HD   ARG 113          1HD       ARG 113  -8.046   1.264   8.820
  116   2HD   ARG 113          2HD       ARG 113  -6.407   1.021   8.175
  117    HE   ARG 113           HE       ARG 113  -6.822   3.391   7.121
  118   1HH1  ARG 113          1HH1      ARG 113  -7.942   2.262  10.336
  119   2HH1  ARG 113          2HH1      ARG 113  -7.910   3.855  11.045
  120   1HH2  ARG 113          1HH2      ARG 113  -6.784   5.496   8.090
  121   2HH2  ARG 113          2HH2      ARG 113  -7.246   5.711   9.759
  122    H    VAL 114           H        VAL 114  -8.358  -2.402   5.247
  123    HA   VAL 114           HA       VAL 114 -10.045  -4.400   6.640
  124    HB   VAL 114           HB       VAL 114  -8.213  -5.730   4.930
  125   1HG1  VAL 114          1HG1      VAL 114 -11.174  -5.122   4.455
  126   2HG1  VAL 114          2HG1      VAL 114 -10.187  -6.226   3.462
  127   3HG1  VAL 114          3HG1      VAL 114 -10.445  -6.589   5.174
  128   1HG2  VAL 114          1HG2      VAL 114  -9.443  -3.306   3.450
  129   2HG2  VAL 114          2HG2      VAL 114  -7.695  -3.652   3.608
  130   3HG2  VAL 114          3HG2      VAL 114  -8.724  -4.723   2.651
  131    H    LEU 115           H        LEU 115  -8.963  -3.687   8.598
  132    HA   LEU 115           HA       LEU 115  -6.058  -3.594   8.674
  133   1HB   LEU 115          1HB       LEU 115  -8.164  -3.155  10.883
  134   2HB   LEU 115          2HB       LEU 115  -6.414  -3.005  11.143
  135    HG   LEU 115           HG       LEU 115  -8.078  -0.898  10.525
  136   1HD1  LEU 115          1HD1      LEU 115  -5.104  -1.144   9.624
  137   2HD1  LEU 115          2HD1      LEU 115  -6.050   0.356   9.595
  138   3HD1  LEU 115          3HD1      LEU 115  -5.713  -0.480  11.134
  139   1HD2  LEU 115          1HD2      LEU 115  -7.121  -1.952   7.811
  140   2HD2  LEU 115          2HD2      LEU 115  -8.791  -1.675   8.366
  141   3HD2  LEU 115          3HD2      LEU 115  -7.698  -0.294   8.096
  142    H    PHE 116           H        PHE 116  -4.753  -5.213   9.007
  143    HA   PHE 116           HA       PHE 116  -5.917  -7.858   9.491
  144   1HB   PHE 116          1HB       PHE 116  -2.905  -7.472   9.333
  145   2HB   PHE 116          2HB       PHE 116  -3.884  -8.769   8.613
  146    HD1  PHE 116           HD1      PHE 116  -5.715  -7.804   6.832
  147    HD2  PHE 116           HD2      PHE 116  -1.807  -6.099   7.710
  148    HE1  PHE 116           HE1      PHE 116  -5.629  -6.832   4.571
  149    HE2  PHE 116           HE2      PHE 116  -1.652  -5.285   5.368
  150    HZ   PHE 116           HZ       PHE 116  -3.505  -5.729   3.749
  151    H    THR 117           H        THR 117  -5.129  -9.319  11.356
  152    HA   THR 117           HA       THR 117  -5.104  -7.670  13.736
  153    HB   THR 117           HB       THR 117  -5.427  -9.547  15.018
  154    HG1  THR 117           HG1      THR 117  -4.745 -11.614  14.469
  155   1HG2  THR 117          1HG2      THR 117  -6.559 -10.530  12.323
  156   2HG2  THR 117          2HG2      THR 117  -6.746 -11.384  13.871
  157   3HG2  THR 117          3HG2      THR 117  -7.459  -9.784  13.677
  158    H    LYS 118           H        LYS 118  -3.528  -7.581  15.380
  159    HA   LYS 118           HA       LYS 118  -1.011  -6.753  14.537
  160   1HB   LYS 118          1HB       LYS 118  -1.865  -6.343  16.785
  161   2HB   LYS 118          2HB       LYS 118  -1.836  -8.065  17.214
  162   1HG   LYS 118          1HG       LYS 118   0.670  -8.035  16.978
  163   2HG   LYS 118          2HG       LYS 118   0.605  -6.311  16.558
  164   1HD   LYS 118          1HD       LYS 118  -0.048  -7.690  19.247
  165   2HD   LYS 118          2HD       LYS 118   1.176  -6.442  18.903
  166   1HE   LYS 118          1HE       LYS 118  -0.678  -4.812  18.263
  167   2HE   LYS 118          2HE       LYS 118  -1.892  -6.041  18.739
  168   1HZ   LYS 118          1HZ       LYS 118   0.104  -5.232  20.705
  169   2HZ   LYS 118          2HZ       LYS 118  -1.103  -4.193  20.360
  170   3HZ   LYS 118          3HZ       LYS 118  -1.436  -5.692  20.926
  171    H    ALA 119           H        ALA 119  -2.211 -10.028  15.260
  172    HA   ALA 119           HA       ALA 119   0.251 -11.487  15.248
  173   1HB   ALA 119          1HB       ALA 119  -1.955 -12.558  15.881
  174   2HB   ALA 119          2HB       ALA 119  -2.536 -12.345  14.204
  175   3HB   ALA 119          3HB       ALA 119  -1.169 -13.445  14.558
  176    H    GLN 120           H        GLN 120  -2.257 -11.133  12.694
  177    HA   GLN 120           HA       GLN 120  -0.892 -12.000  10.422
  178   1HB   GLN 120          1HB       GLN 120  -3.061  -9.790  10.636
  179   2HB   GLN 120          2HB       GLN 120  -2.551 -10.668   9.143
  180   1HG   GLN 120          1HG       GLN 120  -3.302 -12.794  10.224
  181   2HG   GLN 120          2HG       GLN 120  -3.984 -11.865  11.613
  182   1HE2  GLN 120          1HE2      GLN 120  -6.931 -12.331   9.198
  183   2HE2  GLN 120          2HE2      GLN 120  -6.270 -13.164  10.569
  184    H    THR 121           H        THR 121  -1.136  -8.605  11.796
  185    HA   THR 121           HA       THR 121   0.569  -7.345   9.916
  186    HB   THR 121           HB       THR 121   0.206  -6.814  12.900
  187    HG1  THR 121           HG1      THR 121  -0.200  -4.808  11.128
  188   1HG2  THR 121          1HG2      THR 121   2.131  -5.239  11.088
  189   2HG2  THR 121          2HG2      THR 121   1.413  -4.631  12.598
  190   3HG2  THR 121          3HG2      THR 121   2.508  -6.014  12.655
  191    H    TYR 122           H        TYR 122   1.341  -8.997  13.100
  192    HA   TYR 122           HA       TYR 122   4.074  -8.581  13.071
  193   1HB   TYR 122          1HB       TYR 122   3.241  -9.449  15.079
  194   2HB   TYR 122          2HB       TYR 122   2.381 -10.812  14.390
  195    HD1  TYR 122           HD1      TYR 122   5.965  -9.917  13.624
  196    HD2  TYR 122           HD2      TYR 122   3.224 -12.610  15.635
  197    HE1  TYR 122           HE1      TYR 122   7.882 -11.113  14.594
  198    HE2  TYR 122           HE2      TYR 122   5.143 -13.912  16.511
  199    HH   TYR 122           HH       TYR 122   7.382 -13.671  17.082
  200    H    GLU 123           H        GLU 123   2.352 -11.500  11.718
  201    HA   GLU 123           HA       GLU 123   4.708 -12.675  10.677
  202   1HB   GLU 123          1HB       GLU 123   2.203 -13.211   9.047
  203   2HB   GLU 123          2HB       GLU 123   3.525 -14.234   9.617
  204   1HG   GLU 123          1HG       GLU 123   2.500 -14.325  11.907
  205   2HG   GLU 123          2HG       GLU 123   0.930 -13.834  11.189
  206    H    LEU 124           H        LEU 124   2.401 -10.142   9.284
  207    HA   LEU 124           HA       LEU 124   3.691  -9.999   6.721
  208   1HB   LEU 124          1HB       LEU 124   2.273  -7.596   8.157
  209   2HB   LEU 124          2HB       LEU 124   2.789  -7.768   6.484
  210    HG   LEU 124           HG       LEU 124   0.981  -9.968   7.235
  211   1HD1  LEU 124          1HD1      LEU 124  -0.106  -7.057   7.506
  212   2HD1  LEU 124          2HD1      LEU 124  -1.110  -8.467   7.129
  213   3HD1  LEU 124          3HD1      LEU 124  -0.221  -8.367   8.672
  214   1HD2  LEU 124          1HD2      LEU 124   1.075  -7.842   5.016
  215   2HD2  LEU 124          2HD2      LEU 124   1.561  -9.555   4.934
  216   3HD2  LEU 124          3HD2      LEU 124  -0.156  -9.121   5.129
  217    H    GLU 125           H        GLU 125   4.299  -8.222   9.927
  218    HA   GLU 125           HA       GLU 125   6.394  -6.593   8.920
  219   1HB   GLU 125          1HB       GLU 125   5.880  -7.862  11.674
  220   2HB   GLU 125          2HB       GLU 125   7.309  -6.888  11.372
  221   1HG   GLU 125          1HG       GLU 125   5.177  -5.150  10.612
  222   2HG   GLU 125          2HG       GLU 125   4.295  -6.128  11.759
  223    H    ARG 126           H        ARG 126   6.245  -9.783  10.503
  224    HA   ARG 126           HA       ARG 126   8.904 -10.563  10.724
  225   1HB   ARG 126          1HB       ARG 126   6.297 -11.973   9.929
  226   2HB   ARG 126          2HB       ARG 126   7.787 -12.914   9.918
  227   1HG   ARG 126          1HG       ARG 126   7.363 -11.482  12.497
  228   2HG   ARG 126          2HG       ARG 126   5.912 -12.367  12.038
  229   1HD   ARG 126          1HD       ARG 126   7.644 -14.341  11.307
  230   2HD   ARG 126          2HD       ARG 126   8.832 -13.479  12.294
  231    HE   ARG 126           HE       ARG 126   8.190 -15.114  13.733
  232   1HH1  ARG 126          1HH1      ARG 126   5.083 -14.024  12.308
  233   2HH1  ARG 126          2HH1      ARG 126   4.138 -14.555  13.675
  234   1HH2  ARG 126          1HH2      ARG 126   6.896 -16.011  15.394
  235   2HH2  ARG 126          2HH2      ARG 126   5.165 -15.778  15.399
  236    H    ARG 127           H        ARG 127   6.697 -11.237   7.963
  237    HA   ARG 127           HA       ARG 127   8.821 -12.357   6.405
  238   1HB   ARG 127          1HB       ARG 127   5.875 -11.774   5.704
  239   2HB   ARG 127          2HB       ARG 127   7.036 -11.557   4.412
  240   1HG   ARG 127          1HG       ARG 127   6.900 -14.132   6.132
  241   2HG   ARG 127          2HG       ARG 127   5.727 -13.805   4.850
  242   1HD   ARG 127          1HD       ARG 127   7.190 -14.698   3.318
  243   2HD   ARG 127          2HD       ARG 127   8.336 -13.402   3.635
  244    HE   ARG 127           HE       ARG 127   9.396 -15.212   5.357
  245   1HH1  ARG 127          1HH1      ARG 127   6.175 -16.129   4.076
  246   2HH1  ARG 127          2HH1      ARG 127   6.477 -17.840   4.256
  247   1HH2  ARG 127          1HH2      ARG 127   9.702 -17.422   5.702
  248   2HH2  ARG 127          2HH2      ARG 127   8.505 -18.588   5.188
  249    H    PHE 128           H        PHE 128   7.417  -8.945   6.528
  250    HA   PHE 128           HA       PHE 128   9.109  -7.954   4.454
  251   1HB   PHE 128          1HB       PHE 128   7.253  -6.588   5.829
  252   2HB   PHE 128          2HB       PHE 128   8.592  -6.094   6.873
  253    HD1  PHE 128           HD1      PHE 128   7.226  -5.855   3.424
  254    HD2  PHE 128           HD2      PHE 128  10.494  -4.806   6.117
  255    HE1  PHE 128           HE1      PHE 128   8.172  -4.410   1.700
  256    HE2  PHE 128           HE2      PHE 128  11.566  -3.484   4.268
  257    HZ   PHE 128           HZ       PHE 128  10.329  -3.085   2.167
  258    H    ARG 129           H        ARG 129   9.656  -8.367   8.020
  259    HA   ARG 129           HA       ARG 129  11.867  -6.532   8.104
  260   1HB   ARG 129          1HB       ARG 129  10.814  -8.739  10.023
  261   2HB   ARG 129          2HB       ARG 129  12.229  -7.769  10.418
  262   1HG   ARG 129          1HG       ARG 129   9.359  -6.589  10.009
  263   2HG   ARG 129          2HG       ARG 129  10.009  -7.135  11.561
  264   1HD   ARG 129          1HD       ARG 129  11.555  -5.035   9.952
  265   2HD   ARG 129          2HD       ARG 129  10.177  -4.626  11.006
  266    HE   ARG 129           HE       ARG 129  12.206  -6.400  12.167
  267   1HH1  ARG 129          1HH1      ARG 129  11.010  -3.040  11.829
  268   2HH1  ARG 129          2HH1      ARG 129  11.838  -2.463  13.251
  269   1HH2  ARG 129          1HH2      ARG 129  13.306  -5.611  14.056
  270   2HH2  ARG 129          2HH2      ARG 129  13.158  -3.938  14.530
  271    H    GLN 130           H        GLN 130  11.404  -9.725   6.893
  272    HA   GLN 130           HA       GLN 130  14.179 -10.645   7.327
  273   1HB   GLN 130          1HB       GLN 130  11.597 -12.014   6.322
  274   2HB   GLN 130          2HB       GLN 130  13.123 -12.892   6.615
  275   1HG   GLN 130          1HG       GLN 130  12.803 -12.829   8.972
  276   2HG   GLN 130          2HG       GLN 130  11.846 -11.332   8.896
  277   1HE2  GLN 130          1HE2      GLN 130   9.226 -14.080   9.570
  278   2HE2  GLN 130          2HE2      GLN 130  10.066 -12.810  10.403
  279    H    GLN 131           H        GLN 131  11.676  -9.746   4.993
  280    HA   GLN 131           HA       GLN 131  13.316 -10.389   2.624
  281   1HB   GLN 131          1HB       GLN 131  12.199 -12.504   3.552
  282   2HB   GLN 131          2HB       GLN 131  10.625 -11.732   3.345
  283   1HG   GLN 131          1HG       GLN 131  11.370 -13.565   1.623
  284   2HG   GLN 131          2HG       GLN 131  10.435 -12.151   1.083
  285   1HE2  GLN 131          1HE2      GLN 131  13.110 -13.014  -1.407
  286   2HE2  GLN 131          2HE2      GLN 131  12.358 -14.144  -0.317
  287    H    ARG 132           H        ARG 132  13.175  -8.726   1.438
  288    HA   ARG 132           HA       ARG 132  11.102  -6.755   1.835
  289   1HB   ARG 132          1HB       ARG 132  13.735  -6.963   0.483
  290   2HB   ARG 132          2HB       ARG 132  12.622  -6.087  -0.575
  291   1HG   ARG 132          1HG       ARG 132  12.281  -4.285   1.001
  292   2HG   ARG 132          2HG       ARG 132  12.914  -5.275   2.337
  293   1HD   ARG 132          1HD       ARG 132  15.161  -4.763   1.721
  294   2HD   ARG 132          2HD       ARG 132  14.862  -4.915  -0.005
  295    HE   ARG 132           HE       ARG 132  14.121  -2.315   0.209
  296   1HH1  ARG 132          1HH1      ARG 132  14.691  -3.922   3.367
  297   2HH1  ARG 132          2HH1      ARG 132  15.255  -2.454   4.128
  298   1HH2  ARG 132          1HH2      ARG 132  14.804  -0.418   1.246
  299   2HH2  ARG 132          2HH2      ARG 132  14.955  -0.398   2.989
  300    H    TYR 133           H        TYR 133  11.296  -9.529  -0.168
  301    HA   TYR 133           HA       TYR 133   9.529  -8.621  -2.320
  302   1HB   TYR 133          1HB       TYR 133  12.556  -9.106  -2.672
  303   2HB   TYR 133          2HB       TYR 133  11.452  -9.244  -4.045
  304    HD1  TYR 133           HD1      TYR 133   9.625  -6.846  -3.413
  305    HD2  TYR 133           HD2      TYR 133  13.929  -7.338  -3.296
  306    HE1  TYR 133           HE1      TYR 133   9.885  -4.407  -3.681
  307    HE2  TYR 133           HE2      TYR 133  14.222  -4.908  -3.712
  308    HH   TYR 133           HH       TYR 133  13.023  -2.830  -3.236
  309    H    LEU 134           H        LEU 134   8.377 -10.453  -2.964
  310    HA   LEU 134           HA       LEU 134   9.442 -13.004  -1.855
  311   1HB   LEU 134          1HB       LEU 134   6.580 -11.982  -1.049
  312   2HB   LEU 134          2HB       LEU 134   7.043 -13.666  -1.202
  313    HG   LEU 134           HG       LEU 134   8.682 -11.735   0.512
  314   1HD1  LEU 134          1HD1      LEU 134   6.141 -13.337   1.373
  315   2HD1  LEU 134          2HD1      LEU 134   7.388 -12.760   2.495
  316   3HD1  LEU 134          3HD1      LEU 134   6.430 -11.612   1.519
  317   1HD2  LEU 134          1HD2      LEU 134   8.362 -14.805   0.399
  318   2HD2  LEU 134          2HD2      LEU 134   9.813 -13.836   0.034
  319   3HD2  LEU 134          3HD2      LEU 134   9.196 -13.931   1.703
  320    H    SER 135           H        SER 135   8.907 -14.927  -3.296
  321    HA   SER 135           HA       SER 135   7.201 -14.328  -5.617
  322   1HB   SER 135          1HB       SER 135   7.631 -17.094  -5.725
  323   2HB   SER 135          2HB       SER 135   8.560 -15.868  -6.573
  324    HG   SER 135           HG       SER 135   9.717 -17.429  -5.400
  325    H    ALA 136           H        ALA 136   5.206 -15.768  -6.044
  326    HA   ALA 136           HA       ALA 136   3.550 -14.996  -3.931
  327   1HB   ALA 136          1HB       ALA 136   2.755 -15.308  -6.324
  328   2HB   ALA 136          2HB       ALA 136   2.956 -17.072  -6.155
  329   3HB   ALA 136          3HB       ALA 136   1.713 -16.207  -5.237
  330    HA   PRO 137           HA       PRO 137   3.007 -19.765  -2.852
  331   1HB   PRO 137          1HB       PRO 137   5.928 -20.685  -3.385
  332   2HB   PRO 137          2HB       PRO 137   4.473 -21.687  -3.444
  333   1HG   PRO 137          1HG       PRO 137   5.581 -20.705  -5.819
  334   2HG   PRO 137          2HG       PRO 137   3.819 -20.672  -5.609
  335   1HD   PRO 137          1HD       PRO 137   5.804 -18.395  -5.304
  336   2HD   PRO 137          2HD       PRO 137   4.184 -18.355  -5.993
  337    H    GLU 138           H        GLU 138   6.238 -18.143  -2.258
  338    HA   GLU 138           HA       GLU 138   6.508 -18.846   0.492
  339   1HB   GLU 138          1HB       GLU 138   7.270 -16.460  -1.166
  340   2HB   GLU 138          2HB       GLU 138   6.886 -16.094   0.511
  341   1HG   GLU 138          1HG       GLU 138   9.269 -17.612  -0.648
  342   2HG   GLU 138          2HG       GLU 138   9.293 -16.207   0.422
  343    H    ARG 139           H        ARG 139   5.049 -16.023  -1.165
  344    HA   ARG 139           HA       ARG 139   4.306 -14.823   1.308
  345   1HB   ARG 139          1HB       ARG 139   3.658 -12.937   0.095
  346   2HB   ARG 139          2HB       ARG 139   5.128 -13.586  -0.617
  347   1HG   ARG 139          1HG       ARG 139   4.349 -13.433  -2.701
  348   2HG   ARG 139          2HG       ARG 139   2.815 -14.296  -2.384
  349   1HD   ARG 139          1HD       ARG 139   1.803 -12.347  -1.409
  350   2HD   ARG 139          2HD       ARG 139   3.354 -11.507  -1.337
  351    HE   ARG 139           HE       ARG 139   2.101 -11.815  -4.068
  352   1HH1  ARG 139          1HH1      ARG 139   5.072 -11.334  -2.129
  353   2HH1  ARG 139          2HH1      ARG 139   5.812 -10.292  -3.321
  354   1HH2  ARG 139          1HH2      ARG 139   3.069 -10.406  -5.583
  355   2HH2  ARG 139          2HH2      ARG 139   4.763 -10.019  -5.426
  356    H    GLU 140           H        GLU 140   2.308 -16.723  -1.154
  357    HA   GLU 140           HA       GLU 140  -0.253 -15.900  -0.165
  358   1HB   GLU 140          1HB       GLU 140   0.347 -18.760  -1.025
  359   2HB   GLU 140          2HB       GLU 140  -1.177 -17.858  -1.183
  360   1HG   GLU 140          1HG       GLU 140   0.428 -16.503  -3.040
  361   2HG   GLU 140          2HG       GLU 140   1.042 -18.145  -3.155
  362    H    HIS 141           H        HIS 141   2.203 -18.320   0.747
  363    HA   HIS 141           HA       HIS 141   0.655 -19.818   2.519
  364   1HB   HIS 141          1HB       HIS 141   3.202 -20.129   1.545
  365   2HB   HIS 141          2HB       HIS 141   3.673 -19.398   3.045
  366    HD1  HIS 141           HD1      HIS 141   4.465 -22.467   2.559
  367    HD2  HIS 141           HD2      HIS 141   1.006 -21.197   4.681
  368    HE1  HIS 141           HE1      HIS 141   3.771 -24.368   4.039
  369    HE2  HIS 141           HE2      HIS 141   1.713 -23.593   5.314
  370    H    LEU 142           H        LEU 142   2.638 -16.822   3.051
  371    HA   LEU 142           HA       LEU 142   2.056 -16.590   5.844
  372   1HB   LEU 142          1HB       LEU 142   3.692 -14.983   4.327
  373   2HB   LEU 142          2HB       LEU 142   2.233 -14.022   4.130
  374    HG   LEU 142           HG       LEU 142   2.058 -14.328   6.782
  375   1HD1  LEU 142          1HD1      LEU 142   4.240 -15.627   6.943
  376   2HD1  LEU 142          2HD1      LEU 142   5.095 -14.219   6.266
  377   3HD1  LEU 142          3HD1      LEU 142   4.285 -14.096   7.847
  378   1HD2  LEU 142          1HD2      LEU 142   2.160 -12.072   5.426
  379   2HD2  LEU 142          2HD2      LEU 142   2.956 -12.044   7.011
  380   3HD2  LEU 142          3HD2      LEU 142   3.910 -12.200   5.512
  381    H    ALA 143           H        ALA 143   0.450 -15.652   2.801
  382    HA   ALA 143           HA       ALA 143  -1.756 -14.186   3.929
  383   1HB   ALA 143          1HB       ALA 143  -1.331 -14.166   1.418
  384   2HB   ALA 143          2HB       ALA 143  -1.727 -15.905   1.343
  385   3HB   ALA 143          3HB       ALA 143  -2.971 -14.707   1.811
  386    H    SER 144           H        SER 144  -0.998 -17.685   3.328
  387    HA   SER 144           HA       SER 144  -3.589 -18.597   4.159
  388   1HB   SER 144          1HB       SER 144  -2.849 -20.716   3.856
  389   2HB   SER 144          2HB       SER 144  -1.401 -20.016   3.124
  390    HG   SER 144           HG       SER 144  -1.830 -21.342   5.493
  391    H    LEU 145           H        LEU 145  -0.573 -17.792   6.099
  392    HA   LEU 145           HA       LEU 145  -1.200 -19.714   8.170
  393   1HB   LEU 145          1HB       LEU 145   0.693 -17.281   8.043
  394   2HB   LEU 145          2HB       LEU 145   0.484 -18.204   9.531
  395    HG   LEU 145           HG       LEU 145   1.680 -19.186   6.876
  396   1HD1  LEU 145          1HD1      LEU 145   3.086 -17.533   8.139
  397   2HD1  LEU 145          2HD1      LEU 145   3.081 -18.628   9.544
  398   3HD1  LEU 145          3HD1      LEU 145   3.856 -19.133   8.020
  399   1HD2  LEU 145          1HD2      LEU 145   0.660 -21.166   8.297
  400   2HD2  LEU 145          2HD2      LEU 145   2.403 -21.264   7.978
  401   3HD2  LEU 145          3HD2      LEU 145   1.793 -20.712   9.561
  402    H    ILE 146           H        ILE 146  -1.414 -16.234   7.539
  403    HA   ILE 146           HA       ILE 146  -2.656 -15.637  10.151
  404    HB   ILE 146           HB       ILE 146  -1.705 -13.603  10.079
  405   1HG1  ILE 146          1HG1      ILE 146  -2.515 -13.493   7.122
  406   2HG1  ILE 146          2HG1      ILE 146  -2.940 -12.370   8.422
  407   1HG2  ILE 146          1HG2      ILE 146   0.023 -14.878   7.866
  408   2HG2  ILE 146          2HG2      ILE 146   0.409 -13.334   8.652
  409   3HG2  ILE 146          3HG2      ILE 146   0.410 -14.790   9.605
  410   1HD1  ILE 146          1HD1      ILE 146  -0.556 -11.464   8.274
  411   2HD1  ILE 146          2HD1      ILE 146  -0.241 -12.558   6.900
  412   3HD1  ILE 146          3HD1      ILE 146  -1.504 -11.320   6.774
  413    H    ARG 147           H        ARG 147  -3.180 -16.003   6.737
  414    HA   ARG 147           HA       ARG 147  -5.033 -17.006   5.905
  415   1HB   ARG 147          1HB       ARG 147  -6.257 -16.119   8.574
  416   2HB   ARG 147          2HB       ARG 147  -7.244 -16.862   7.285
  417   1HG   ARG 147          1HG       ARG 147  -6.771 -18.895   8.138
  418   2HG   ARG 147          2HG       ARG 147  -5.095 -18.657   7.614
  419   1HD   ARG 147          1HD       ARG 147  -4.392 -18.175   9.807
  420   2HD   ARG 147          2HD       ARG 147  -5.891 -17.297  10.192
  421    HE   ARG 147           HE       ARG 147  -6.622 -19.199  11.160
  422   1HH1  ARG 147          1HH1      ARG 147  -4.490 -20.151   8.447
  423   2HH1  ARG 147          2HH1      ARG 147  -4.711 -21.864   8.694
  424   1HH2  ARG 147          1HH2      ARG 147  -6.910 -21.487  11.480
  425   2HH2  ARG 147          2HH2      ARG 147  -6.104 -22.633  10.440
  426    H    LEU 148           H        LEU 148  -4.109 -14.358   5.467
  427    HA   LEU 148           HA       LEU 148  -6.548 -12.822   4.716
  428   1HB   LEU 148          1HB       LEU 148  -3.617 -12.044   4.220
  429   2HB   LEU 148          2HB       LEU 148  -5.044 -11.038   3.976
  430    HG   LEU 148           HG       LEU 148  -4.666 -11.952   6.808
  431   1HD1  LEU 148          1HD1      LEU 148  -2.844  -9.755   5.547
  432   2HD1  LEU 148          2HD1      LEU 148  -3.202  -9.903   7.277
  433   3HD1  LEU 148          3HD1      LEU 148  -2.335 -11.198   6.409
  434   1HD2  LEU 148          1HD2      LEU 148  -5.664  -9.401   5.429
  435   2HD2  LEU 148          2HD2      LEU 148  -6.608 -10.647   6.283
  436   3HD2  LEU 148          3HD2      LEU 148  -5.497  -9.589   7.190
  437    H    THR 149           H        THR 149  -6.633 -12.045   2.344
  438    HA   THR 149           HA       THR 149  -5.622 -14.122   0.527
  439    HB   THR 149           HB       THR 149  -6.565 -12.597  -1.290
  440    HG1  THR 149           HG1      THR 149  -7.382 -10.800  -0.827
  441   1HG2  THR 149          1HG2      THR 149  -8.135 -14.494  -0.635
  442   2HG2  THR 149          2HG2      THR 149  -8.807 -13.451   0.662
  443   3HG2  THR 149          3HG2      THR 149  -8.951 -12.976  -1.030
  444    HA   PRO 150           HA       PRO 150  -1.778 -13.096  -0.083
  445   1HB   PRO 150          1HB       PRO 150  -1.453 -13.174  -3.016
  446   2HB   PRO 150          2HB       PRO 150  -1.129 -14.504  -1.905
  447   1HG   PRO 150          1HG       PRO 150  -3.498 -13.933  -3.677
  448   2HG   PRO 150          2HG       PRO 150  -3.147 -15.500  -2.919
  449   1HD   PRO 150          1HD       PRO 150  -5.213 -13.842  -2.109
  450   2HD   PRO 150          2HD       PRO 150  -4.494 -15.022  -1.027
  451    H    THR 151           H        THR 151  -3.483 -11.259  -2.850
  452    HA   THR 151           HA       THR 151  -1.714  -9.107  -2.822
  453    HB   THR 151           HB       THR 151  -4.678  -8.439  -2.922
  454    HG1  THR 151           HG1      THR 151  -4.888 -10.043  -4.190
  455   1HG2  THR 151          1HG2      THR 151  -2.322  -7.444  -4.639
  456   2HG2  THR 151          2HG2      THR 151  -4.042  -7.189  -5.010
  457   3HG2  THR 151          3HG2      THR 151  -3.358  -6.475  -3.551
  458    H    GLN 152           H        GLN 152  -4.221  -9.878  -0.230
  459    HA   GLN 152           HA       GLN 152  -3.847  -7.306   0.986
  460   1HB   GLN 152          1HB       GLN 152  -4.765  -9.647   2.803
  461   2HB   GLN 152          2HB       GLN 152  -4.810  -7.900   3.012
  462   1HG   GLN 152          1HG       GLN 152  -6.452  -7.591   1.206
  463   2HG   GLN 152          2HG       GLN 152  -6.657  -9.318   0.948
  464   1HE2  GLN 152          1HE2      GLN 152  -8.590  -7.871   4.270
  465   2HE2  GLN 152          2HE2      GLN 152  -7.288  -6.858   3.730
  466    H    VAL 153           H        VAL 153  -1.888 -10.462   1.144
  467    HA   VAL 153           HA       VAL 153  -0.033  -9.505   3.108
  468    HB   VAL 153           HB       VAL 153  -0.127 -11.676   1.032
  469   1HG1  VAL 153          1HG1      VAL 153   2.637 -10.639   1.927
  470   2HG1  VAL 153          2HG1      VAL 153   2.307 -12.254   1.257
  471   3HG1  VAL 153          3HG1      VAL 153   2.068 -10.839   0.243
  472   1HG2  VAL 153          1HG2      VAL 153   0.944 -11.563   3.908
  473   2HG2  VAL 153          2HG2      VAL 153  -0.621 -12.248   3.391
  474   3HG2  VAL 153          3HG2      VAL 153   0.885 -13.030   2.906
  475    H    LYS 154           H        LYS 154   0.331  -9.784  -0.530
  476    HA   LYS 154           HA       LYS 154   2.664  -8.455  -1.013
  477   1HB   LYS 154          1HB       LYS 154   0.245  -9.034  -2.530
  478   2HB   LYS 154          2HB       LYS 154   0.698  -7.353  -2.835
  479   1HG   LYS 154          1HG       LYS 154   2.955  -9.267  -3.157
  480   2HG   LYS 154          2HG       LYS 154   1.596  -9.563  -4.252
  481   1HD   LYS 154          1HD       LYS 154   3.062  -6.892  -3.780
  482   2HD   LYS 154          2HD       LYS 154   3.192  -7.889  -5.259
  483   1HE   LYS 154          1HE       LYS 154   0.431  -7.727  -4.723
  484   2HE   LYS 154          2HE       LYS 154   1.017  -6.045  -4.331
  485   1HZ   LYS 154          1HZ       LYS 154   1.698  -6.243  -6.836
  486   2HZ   LYS 154          2HZ       LYS 154   0.454  -7.308  -6.834
  487   3HZ   LYS 154          3HZ       LYS 154   0.235  -5.798  -6.276
  488    H    ILE 155           H        ILE 155  -0.571  -6.900  -0.919
  489    HA   ILE 155           HA       ILE 155   0.170  -4.256  -1.325
  490    HB   ILE 155           HB       ILE 155  -2.293  -5.445   0.093
  491   1HG1  ILE 155          1HG1      ILE 155  -2.917  -5.370  -2.212
  492   2HG1  ILE 155          2HG1      ILE 155  -3.298  -3.723  -1.697
  493   1HG2  ILE 155          1HG2      ILE 155  -1.639  -2.437  -0.002
  494   2HG2  ILE 155          2HG2      ILE 155  -3.223  -3.134   0.410
  495   3HG2  ILE 155          3HG2      ILE 155  -1.845  -3.438   1.454
  496   1HD1  ILE 155          1HD1      ILE 155  -1.151  -2.950  -2.696
  497   2HD1  ILE 155          2HD1      ILE 155  -0.696  -4.615  -3.141
  498   3HD1  ILE 155          3HD1      ILE 155  -2.123  -3.862  -3.878
  499    H    TRP 156           H        TRP 156  -0.290  -5.926   1.961
  500    HA   TRP 156           HA       TRP 156   0.677  -3.703   3.467
  501   1HB   TRP 156          1HB       TRP 156  -0.538  -5.663   4.401
  502   2HB   TRP 156          2HB       TRP 156   0.862  -6.725   4.340
  503    HD1  TRP 156           HD1      TRP 156  -0.810  -4.573   6.786
  504    HE1  TRP 156           HE1      TRP 156   0.673  -4.093   8.677
  505    HE3  TRP 156           HE3      TRP 156   3.824  -5.989   4.746
  506    HZ2  TRP 156           HZ2      TRP 156   3.357  -4.055   9.422
  507    HZ3  TRP 156           HZ3      TRP 156   5.860  -5.482   6.138
  508    HH2  TRP 156           HH2      TRP 156   5.664  -4.400   8.361
  509    H    PHE 157           H        PHE 157   2.491  -6.447   1.813
  510    HA   PHE 157           HA       PHE 157   5.007  -5.491   2.718
  511   1HB   PHE 157          1HB       PHE 157   4.559  -7.365   0.215
  512   2HB   PHE 157          2HB       PHE 157   6.080  -6.684   0.803
  513    HD1  PHE 157           HD1      PHE 157   3.120  -8.773   1.887
  514    HD2  PHE 157           HD2      PHE 157   7.215  -7.531   2.696
  515    HE1  PHE 157           HE1      PHE 157   3.155 -10.187   3.894
  516    HE2  PHE 157           HE2      PHE 157   7.238  -8.962   4.711
  517    HZ   PHE 157           HZ       PHE 157   5.139 -10.067   5.469
  518    H    GLN 158           H        GLN 158   3.274  -4.707  -0.563
  519    HA   GLN 158           HA       GLN 158   5.088  -2.889  -1.503
  520   1HB   GLN 158          1HB       GLN 158   2.050  -2.426  -1.262
  521   2HB   GLN 158          2HB       GLN 158   3.167  -1.471  -2.260
  522   1HG   GLN 158          1HG       GLN 158   3.580  -3.523  -3.692
  523   2HG   GLN 158          2HG       GLN 158   2.414  -4.453  -2.722
  524   1HE2  GLN 158          1HE2      GLN 158   0.564  -1.236  -4.618
  525   2HE2  GLN 158          2HE2      GLN 158   1.540  -1.005  -3.195
  526    H    ASN 159           H        ASN 159   2.369  -2.121   0.854
  527    HA   ASN 159           HA       ASN 159   3.065   0.558   1.079
  528    HB   ASN 159           HB       ASN 159   1.554  -1.088   3.273
  529   1HB   ASN 159          1HB       ASN 159   2.053   0.564   3.447
  530   1HD2  ASN 159          1HD2      ASN 159  -1.308   1.003   1.316
  531   2HD2  ASN 159          2HD2      ASN 159  -1.019  -0.599   1.875
  532    H    HIS 160           H        HIS 160   4.789  -2.170   2.794
  533    HA   HIS 160           HA       HIS 160   6.129  -0.217   4.415
  534   1HB   HIS 160          1HB       HIS 160   6.284  -2.543   5.197
  535   2HB   HIS 160          2HB       HIS 160   7.164  -3.145   3.823
  536    HD1  HIS 160           HD1      HIS 160   9.702  -1.497   3.415
  537    HD2  HIS 160           HD2      HIS 160   7.949  -1.895   7.265
  538    HE1  HIS 160           HE1      HIS 160  11.469  -0.918   5.092
  539    HE2  HIS 160           HE2      HIS 160  10.425  -1.237   7.392
  540    H    ARG 161           H        ARG 161   7.281  -1.727   1.119
  541    HA   ARG 161           HA       ARG 161   9.843  -0.785   1.708
  542   1HB   ARG 161          1HB       ARG 161  10.205  -0.974  -0.945
  543   2HB   ARG 161          2HB       ARG 161  10.127  -2.385   0.095
  544   1HG   ARG 161          1HG       ARG 161   7.537  -2.450  -0.612
  545   2HG   ARG 161          2HG       ARG 161   8.123  -1.539  -2.019
  546   1HD   ARG 161          1HD       ARG 161   8.838  -3.485  -2.946
  547   2HD   ARG 161          2HD       ARG 161  10.090  -3.561  -1.689
  548    HE   ARG 161           HE       ARG 161   8.758  -5.117  -0.457
  549   1HH1  ARG 161          1HH1      ARG 161   7.420  -4.277  -3.675
  550   2HH1  ARG 161          2HH1      ARG 161   6.307  -5.619  -3.698
  551   1HH2  ARG 161          1HH2      ARG 161   7.218  -6.856  -0.492
  552   2HH2  ARG 161          2HH2      ARG 161   6.191  -7.090  -1.883
  553    H    TYR 162           H        TYR 162   7.265   0.929  -0.396
  554    HA   TYR 162           HA       TYR 162   8.983   3.107  -0.978
  555   1HB   TYR 162          1HB       TYR 162   6.845   2.986  -2.220
  556   2HB   TYR 162          2HB       TYR 162   5.848   3.277  -0.784
  557    HD1  TYR 162           HD1      TYR 162   9.090   4.907  -1.849
  558    HD2  TYR 162           HD2      TYR 162   4.842   5.329  -1.086
  559    HE1  TYR 162           HE1      TYR 162   9.245   7.328  -2.342
  560    HE2  TYR 162           HE2      TYR 162   4.998   7.763  -1.489
  561    HH   TYR 162           HH       TYR 162   8.246   9.325  -1.715
  562    H    LYS 163           H        LYS 163   6.903   2.388   1.958
  563    HA   LYS 163           HA       LYS 163   6.856   5.053   2.886
  564   1HB   LYS 163          1HB       LYS 163   5.385   4.040   4.311
  565   2HB   LYS 163          2HB       LYS 163   5.984   2.440   3.877
  566   1HG   LYS 163          1HG       LYS 163   6.649   2.165   6.035
  567   2HG   LYS 163          2HG       LYS 163   7.836   3.470   5.875
  568   1HD   LYS 163          1HD       LYS 163   6.543   4.144   7.678
  569   2HD   LYS 163          2HD       LYS 163   5.661   5.001   6.384
  570   1HE   LYS 163          1HE       LYS 163   4.154   2.853   6.188
  571   2HE   LYS 163          2HE       LYS 163   4.929   2.290   7.702
  572   1HZ   LYS 163          1HZ       LYS 163   4.105   4.783   8.309
  573   2HZ   LYS 163          2HZ       LYS 163   2.903   4.260   7.343
  574   3HZ   LYS 163          3HZ       LYS 163   3.311   3.403   8.667
  575    H    THR 164           H        THR 164   9.361   2.449   3.261
  576    HA   THR 164           HA       THR 164  10.530   3.325   5.700
  577    HB   THR 164           HB       THR 164  11.629   1.381   5.246
  578    HG1  THR 164           HG1      THR 164  13.232   2.915   5.019
  579   1HG2  THR 164          1HG2      THR 164  11.197   1.678   2.213
  580   2HG2  THR 164          2HG2      THR 164  12.187   0.421   2.993
  581   3HG2  THR 164          3HG2      THR 164  10.451   0.474   3.306
  582    H    LYS 165           H        LYS 165  11.083   3.822   2.235
  583    HA   LYS 165           HA       LYS 165  13.614   5.183   2.400
  584   1HB   LYS 165          1HB       LYS 165  11.574   5.208   0.068
  585   2HB   LYS 165          2HB       LYS 165  13.306   5.521  -0.012
  586   1HG   LYS 165          1HG       LYS 165  11.999   2.850   0.965
  587   2HG   LYS 165          2HG       LYS 165  12.366   3.105  -0.752
  588   1HD   LYS 165          1HD       LYS 165  14.462   3.285   1.485
  589   2HD   LYS 165          2HD       LYS 165  13.906   1.697   0.901
  590   1HE   LYS 165          1HE       LYS 165  14.208   2.810  -1.552
  591   2HE   LYS 165          2HE       LYS 165  15.488   3.774  -0.728
  592   1HZ   LYS 165          1HZ       LYS 165  16.058   1.267   0.053
  593   2HZ   LYS 165          2HZ       LYS 165  15.446   0.985  -1.434
  594   3HZ   LYS 165          3HZ       LYS 165  16.714   1.989  -1.251
  595    H    ARG 166           H        ARG 166  10.215   6.130   1.937
  596    HA   ARG 166           HA       ARG 166  10.282   8.873   1.575
  597   1HB   ARG 166          1HB       ARG 166   8.360   6.863   2.165
  598   2HB   ARG 166          2HB       ARG 166   8.147   7.995   3.502
  599   1HG   ARG 166          1HG       ARG 166   7.758   9.828   1.745
  600   2HG   ARG 166          2HG       ARG 166   7.937   8.557   0.490
  601   1HD   ARG 166          1HD       ARG 166   6.091   7.334   1.053
  602   2HD   ARG 166          2HD       ARG 166   6.097   7.860   2.746
  603    HE   ARG 166           HE       ARG 166   5.566  10.046   0.888
  604   1HH1  ARG 166          1HH1      ARG 166   4.105   7.571   3.021
  605   2HH1  ARG 166          2HH1      ARG 166   2.602   8.440   3.199
  606   1HH2  ARG 166          1HH2      ARG 166   3.451  11.017   0.891
  607   2HH2  ARG 166          2HH2      ARG 166   2.236  10.433   1.996
  608    H    ALA 167           H        ALA 167  10.436   7.003   4.715
  609    HA   ALA 167           HA       ALA 167  10.252   9.111   6.566
  610   1HB   ALA 167          1HB       ALA 167  12.130   6.650   6.704
  611   2HB   ALA 167          2HB       ALA 167  11.666   7.702   8.075
  612   3HB   ALA 167          3HB       ALA 167  10.443   6.686   7.287
  613    H    GLN 168           H        GLN 168  12.841   7.849   4.525
  614    HA   GLN 168           HA       GLN 168  14.945   9.339   5.793
  615   1HB   GLN 168          1HB       GLN 168  15.156   8.004   3.054
  616   2HB   GLN 168          2HB       GLN 168  16.485   8.243   4.272
  617   1HG   GLN 168          1HG       GLN 168  15.004   6.796   5.867
  618   2HG   GLN 168          2HG       GLN 168  14.033   6.378   4.452
  619   1HE2  GLN 168          1HE2      GLN 168  16.083   3.399   5.171
  620   2HE2  GLN 168          2HE2      GLN 168  15.141   4.430   6.209
  621    H    ASN 169           H        ASN 169  12.801   9.847   3.051
  622    HA   ASN 169           HA       ASN 169  14.069  12.046   1.763
  623   1HB   ASN 169          1HB       ASN 169  11.951  10.840   0.941
  624   2HB   ASN 169          2HB       ASN 169  11.064  11.664   2.240
  625   1HD2  ASN 169          1HD2      ASN 169  10.598  14.253  -0.497
  626   2HD2  ASN 169          2HD2      ASN 169   9.794  12.844   0.108
  627    H    GLU 170           H        GLU 170  12.205  11.658   4.782
  628    HA   GLU 170           HA       GLU 170  11.721  14.409   5.367
  629   1HB   GLU 170          1HB       GLU 170  10.889  12.157   6.561
  630   2HB   GLU 170          2HB       GLU 170  12.350  12.322   7.523
  631   1HG   GLU 170          1HG       GLU 170   9.857  14.163   7.494
  632   2HG   GLU 170          2HG       GLU 170  10.246  12.974   8.721
  633    H    LYS 171           H        LYS 171  14.518  12.192   5.735
  634    HA   LYS 171           HA       LYS 171  15.651  13.729   7.936
  635   1HB   LYS 171          1HB       LYS 171  16.493  11.142   6.490
  636   2HB   LYS 171          2HB       LYS 171  17.372  11.933   7.837
  637   1HG   LYS 171          1HG       LYS 171  15.208  11.812   9.205
  638   2HG   LYS 171          2HG       LYS 171  14.643  10.614   8.027
  639   1HD   LYS 171          1HD       LYS 171  16.525   9.083   8.474
  640   2HD   LYS 171          2HD       LYS 171  17.314  10.335   9.477
  641   1HE   LYS 171          1HE       LYS 171  15.710  10.232  11.142
  642   2HE   LYS 171          2HE       LYS 171  14.425   9.504  10.157
  643   1HZ   LYS 171          1HZ       LYS 171  16.763   7.874  10.562
  644   2HZ   LYS 171          2HZ       LYS 171  15.912   8.170  11.921
  645   3HZ   LYS 171          3HZ       LYS 171  15.197   7.457  10.633
  646    H    GLY 172           H        GLY 172  16.286  15.744   7.076
  647   1HA   GLY 172          1HA       GLY 172  18.200  16.782   5.674
  648   2HA   GLY 172          2HA       GLY 172  17.558  15.710   4.397
  649    H    TYR 173           H        TYR 173  15.384  15.947   3.629
  650    HA   TYR 173           HA       TYR 173  13.261  17.051   4.779
  651   1HB   TYR 173          1HB       TYR 173  12.852  19.269   3.791
  652   2HB   TYR 173          2HB       TYR 173  14.138  19.326   5.010
  653    HD1  TYR 173           HD1      TYR 173  14.706  18.124   1.493
  654    HD2  TYR 173           HD2      TYR 173  15.179  21.376   4.324
  655    HE1  TYR 173           HE1      TYR 173  16.229  19.278  -0.085
  656    HE2  TYR 173           HE2      TYR 173  16.788  22.460   2.845
  657    HH   TYR 173           HH       TYR 173  17.598  22.418   0.457
  658    H    GLU 174           H        GLU 174  11.476  17.776   3.328
  659    HA   GLU 174           HA       GLU 174  11.537  16.328   0.843
  660   1HB   GLU 174          1HB       GLU 174   9.452  18.165   2.113
  661   2HB   GLU 174          2HB       GLU 174   9.269  17.583   0.458
  662   1HG   GLU 174          1HG       GLU 174   7.897  16.321   2.294
  663   2HG   GLU 174          2HG       GLU 174   8.750  15.357   1.103
  664    H    GLY 175           H        GLY 175  13.618  18.005   0.115
  665   1HA   GLY 175          1HA       GLY 175  12.903  20.417  -1.121
  666   2HA   GLY 175          2HA       GLY 175  14.175  19.285  -1.679
  667    H    HIS 176           H        HIS 176  13.637  19.768  -3.907
  668    HA   HIS 176           HA       HIS 176  10.963  18.814  -4.803
  669   1HB   HIS 176          1HB       HIS 176  11.402  20.115  -6.971
  670   2HB   HIS 176          2HB       HIS 176  11.333  21.208  -5.611
  671    HD1  HIS 176           HD1      HIS 176  13.609  22.652  -5.189
  672    HD2  HIS 176           HD2      HIS 176  14.056  19.526  -8.039
  673    HE1  HIS 176           HE1      HIS 176  15.843  22.962  -6.283
  674    HE2  HIS 176           HE2      HIS 176  16.091  21.092  -7.988
  675    HA   PRO 177           HA       PRO 177  13.337  15.417  -6.583
  676   1HB   PRO 177          1HB       PRO 177  11.523  14.209  -8.228
  677   2HB   PRO 177          2HB       PRO 177  11.252  14.194  -6.472
  678   1HG   PRO 177          1HG       PRO 177  10.090  16.197  -8.473
  679   2HG   PRO 177          2HG       PRO 177   9.170  15.286  -7.262
  680   1HD   PRO 177          1HD       PRO 177  10.069  17.796  -6.868
  681   2HD   PRO 177          2HD       PRO 177  10.041  16.680  -5.457
  682   1H5*    T   1          1H5*        T   1 -15.002  17.236  13.764
  683   2H5*    T   1          2H5*        T   1 -13.594  17.673  12.778
  684    H4*    T   1           H4*        T   1 -14.753  19.352  11.629
  685    H3*    T   1           H3*        T   1 -15.915  20.239  14.022
  686   1H2*    T   1          1H2*        T   1 -18.512  19.811  13.092
  687   2H2*    T   1          2H2*        T   1 -17.705  18.701  14.185
  688    H1*    T   1           H1*        T   1 -18.098  18.532  11.196
  689    H3     T   1           H3         T   1 -19.903  14.287  11.131
  690   1H5M    T   1          1H5M        T   1 -17.639  13.064  15.031
  691   2H5M    T   1          2H5M        T   1 -16.123  13.963  14.786
  692   3H5M    T   1          3H5M        T   1 -17.394  14.621  15.851
  693    H6     T   1           H6         T   1 -17.058  16.714  14.131
  694    H5T    T   1           H5T        T   1 -13.811  18.215  15.137
  695   1H5*    G   2          1H5*        G   2 -14.976  21.603   8.868
  696   2H5*    G   2          2H5*        G   2 -15.752  20.347   7.884
  697    H4*    G   2           H4*        G   2 -13.064  20.551   9.001
  698    H3*    G   2           H3*        G   2 -14.221  19.425   6.548
  699   1H2*    G   2          1H2*        G   2 -12.632  17.198   6.954
  700   2H2*    G   2          2H2*        G   2 -14.342  17.258   7.384
  701    H1*    G   2           H1*        G   2 -11.966  17.773   9.258
  702    H8     G   2           H8         G   2 -15.523  16.389   9.086
  703    H1     G   2           H1         G   2 -11.802  13.779  13.669
  704   1H2     G   2          1H2         G   2  -9.511  16.258  12.724
  705   2H2     G   2          2H2         G   2  -9.966  15.081  13.885
  706   1H5*    T   3          1H5*        T   3 -10.796  17.808   7.761
  707   2H5*    T   3          2H5*        T   3 -10.094  19.437   7.733
  708    H4*    T   3           H4*        T   3  -8.087  18.532   8.061
  709    H3*    T   3           H3*        T   3  -8.205  17.969   5.279
  710   1H2*    T   3          1H2*        T   3  -7.250  15.388   5.652
  711   2H2*    T   3          2H2*        T   3  -8.939  15.766   5.346
  712    H1*    T   3           H1*        T   3  -7.651  14.987   7.928
  713    H3     T   3           H3         T   3 -11.133  12.296   9.403
  714   1H5M    T   3          1H5M        T   3 -13.862  13.847   5.916
  715   2H5M    T   3          2H5M        T   3 -13.830  15.528   6.490
  716   3H5M    T   3          3H5M        T   3 -12.887  15.059   5.051
  717    H6     T   3           H6         T   3 -10.653  15.822   6.164
  718   1H5*    G   4          1H5*        G   4  -5.560  16.638   8.107
  719   2H5*    G   4          2H5*        G   4  -3.877  17.196   8.075
  720    H4*    G   4           H4*        G   4  -3.975  15.275   9.444
  721    H3*    G   4           H3*        G   4  -2.270  15.069   7.164
  722   1H2*    G   4          1H2*        G   4  -2.836  12.423   6.729
  723   2H2*    G   4          2H2*        G   4  -3.690  13.723   5.899
  724    H1*    G   4           H1*        G   4  -4.679  12.162   8.339
  725    H8     G   4           H8         G   4  -5.599  13.933   5.060
  726    H1     G   4           H1         G   4  -9.744   9.383   7.043
  727   1H2     G   4          1H2         G   4  -7.705   9.213   9.896
  728   2H2     G   4          2H2         G   4  -9.215   8.809   9.190
  729   1H5*    T   5          1H5*        T   5  -1.234  10.941   8.135
  730   2H5*    T   5          2H5*        T   5  -2.909  11.484   8.360
  731    H4*    T   5           H4*        T   5  -2.549   9.494  10.310
  732    H3*    T   5           H3*        T   5  -0.464   8.784   8.510
  733   1H2*    T   5          1H2*        T   5  -1.765   8.372   6.560
  734   2H2*    T   5          2H2*        T   5  -2.022   6.825   7.355
  735    H1*    T   5           H1*        T   5  -4.136   7.336   8.124
  736    H3     T   5           H3         T   5  -7.340   8.419   4.999
  737   1H5M    T   5          1H5M        T   5  -4.788  12.252   3.733
  738   2H5M    T   5          2H5M        T   5  -3.168  11.943   4.405
  739   3H5M    T   5          3H5M        T   5  -3.718  11.075   2.947
  740    H6     T   5           H6         T   5  -2.950  10.073   6.074
  741   1H5*    C   6          1H5*        C   6  -3.269   3.957  10.557
  742   2H5*    C   6          2H5*        C   6  -1.688   3.563   9.858
  743    H4*    C   6           H4*        C   6  -4.131   2.543   9.120
  744    H3*    C   6           H3*        C   6  -1.423   2.492   7.741
  745   1H2*    C   6          1H2*        C   6  -3.261   1.721   5.645
  746   2H2*    C   6          2H2*        C   6  -2.153   3.081   5.654
  747    H1*    C   6           H1*        C   6  -5.084   3.045   6.211
  748   1H4     C   6          1H4         C   6  -3.357   8.338   2.473
  749   2H4     C   6          2H4         C   6  -5.062   8.296   2.494
  750    H5     C   6           H5         C   6  -1.921   6.847   3.963
  751    H6     C   6           H6         C   6  -2.079   4.977   5.635
  752   1H5*    A   7          1H5*        A   7  -4.615   0.366   6.848
  753   2H5*    A   7          2H5*        A   7  -4.664  -1.406   6.919
  754    H4*    A   7           H4*        A   7  -6.162  -0.755   5.231
  755    H3*    A   7           H3*        A   7  -3.694  -2.165   4.200
  756   1H2*    A   7          1H2*        A   7  -4.478  -1.038   1.743
  757   2H2*    A   7          2H2*        A   7  -3.074  -0.573   2.701
  758    H1*    A   7           H1*        A   7  -5.709   0.877   2.450
  759    H8     A   7           H8         A   7  -2.203   1.374   3.931
  760   1H6     A   7          1H6         A   7  -2.241   6.842   0.964
  761   2H6     A   7          2H6         A   7  -1.307   5.750   1.892
  762    H2     A   7           H2         A   7  -6.254   4.716   0.224
  763   1H5*    A   8          1H5*        A   8  -5.108  -3.130  -0.201
  764   2H5*    A   8          2H5*        A   8  -5.054  -1.863   1.038
  765    H4*    A   8           H4*        A   8  -7.745  -1.962   0.220
  766    H3*    A   8           H3*        A   8  -6.524  -3.144  -2.020
  767   1H2*    A   8          1H2*        A   8  -6.123  -0.856  -3.442
  768   2H2*    A   8          2H2*        A   8  -4.882  -1.486  -2.358
  769    H1*    A   8           H1*        A   8  -6.764   0.847  -1.851
  770    H8     A   8           H8         A   8  -3.605  -0.687  -0.262
  771   1H6     A   8          1H6         A   8  -1.200   5.048  -0.668
  772   2H6     A   8          2H6         A   8  -0.876   3.419  -0.210
  773    H2     A   8           H2         A   8  -5.313   5.137  -2.500
  774   1H5*    G   9          1H5*        G   9  -7.813  -1.978  -5.928
  775   2H5*    G   9          2H5*        G   9  -7.279  -1.528  -4.298
  776    H4*    G   9           H4*        G   9  -9.441   0.195  -4.909
  777    H3*    G   9           H3*        G   9  -8.550  -0.503  -7.504
  778   1H2*    G   9          1H2*        G   9  -6.265   0.199  -7.283
  779   2H2*    G   9          2H2*        G   9  -7.000   1.732  -7.755
  780    H1*    G   9           H1*        G   9  -7.086   2.611  -5.585
  781    H8     G   9           H8         G   9  -5.233  -0.556  -4.593
  782    H1     G   9           H1         G   9  -1.652   4.830  -4.631
  783   1H2     G   9          1H2         G   9  -4.344   6.227  -6.400
  784   2H2     G   9          2H2         G   9  -2.780   6.459  -5.734
  785   1H5*    T  10          1H5*        T  10  -8.001   3.510  -7.847
  786   2H5*    T  10          2H5*        T  10  -8.930   4.193  -9.195
  787    H4*    T  10           H4*        T  10  -6.836   4.809  -9.833
  788    H3*    T  10           H3*        T  10  -7.281   2.134 -11.160
  789   1H2*    T  10          1H2*        T  10  -4.540   2.643 -11.739
  790   2H2*    T  10          2H2*        T  10  -5.166   1.382 -10.686
  791    H1*    T  10           H1*        T  10  -4.206   4.162  -9.890
  792    H3     T  10           H3         T  10  -0.710   2.644  -7.314
  793   1H5M    T  10          1H5M        T  10  -3.410  -1.053  -5.948
  794   2H5M    T  10          2H5M        T  10  -4.684  -1.151  -7.184
  795   3H5M    T  10          3H5M        T  10  -3.039  -1.730  -7.544
  796    H6     T  10           H6         T  10  -4.962   0.850  -8.678
  797   1H5*    G  11          1H5*        G  11  -5.047   5.368 -12.041
  798   2H5*    G  11          2H5*        G  11  -5.456   6.300 -13.493
  799    H4*    G  11           H4*        G  11  -3.271   6.916 -12.858
  800    H3*    G  11           H3*        G  11  -3.461   5.720 -15.455
  801   1H2*    G  11          1H2*        G  11  -2.398   3.640 -14.952
  802   2H2*    G  11          2H2*        G  11  -0.959   4.636 -15.166
  803    H1*    G  11           H1*        G  11  -0.578   4.969 -12.875
  804    H8     G  11           H8         G  11  -3.220   2.177 -13.218
  805    H1     G  11           H1         G  11   1.706   0.954  -9.199
  806   1H2     G  11          1H2         G  11   2.890   4.154 -10.332
  807   2H2     G  11          2H2         G  11   2.945   3.170  -8.944
  808   1H5*    G  12          1H5*        G  12   1.011   8.882 -15.542
  809   2H5*    G  12          2H5*        G  12   1.596   7.995 -16.962
  810    H4*    G  12           H4*        G  12   2.769   8.368 -14.360
  811    H3*    G  12           H3*        G  12   3.901   7.952 -16.943
  812   1H2*    G  12          1H2*        G  12   5.116   5.597 -16.328
  813   2H2*    G  12          2H2*        G  12   3.467   5.629 -16.955
  814    H1*    G  12           H1*        G  12   4.291   5.420 -14.009
  815    H8     G  12           H8         G  12   1.193   4.512 -16.083
  816    H1     G  12           H1         G  12   3.604  -0.159 -12.303
  817   1H2     G  12          1H2         G  12   6.204   2.090 -11.696
  818   2H2     G  12          2H2         G  12   5.487   0.574 -11.336
  819   1H5*    C  13          1H5*        C  13   8.555   8.168 -16.868
  820   2H5*    C  13          2H5*        C  13   7.940   7.431 -18.359
  821    H4*    C  13           H4*        C  13   9.402   6.234 -16.023
  822    H3*    C  13           H3*        C  13  10.018   6.443 -18.859
  823   1H2*    C  13          1H2*        C  13   8.761   4.528 -19.531
  824   2H2*    C  13          2H2*        C  13  10.188   3.695 -18.927
  825    H1*    C  13           H1*        C  13   9.282   3.299 -16.761
  826   1H4     C  13          1H4         C  13   3.612   0.732 -19.475
  827   2H4     C  13          2H4         C  13   4.755  -0.543 -19.511
  828    H5     C  13           H5         C  13   4.291   3.169 -18.945
  829    H6     C  13           H6         C  13   6.236   4.522 -18.116
  830   1H5*    T  14          1H5*        T  14  11.340   3.295 -16.808
  831   2H5*    T  14          2H5*        T  14  12.717   3.907 -15.871
  832    H4*    T  14           H4*        T  14  13.225   1.742 -15.533
  833    H3*    T  14           H3*        T  14  14.646   2.313 -17.954
  834   1H2*    T  14          1H2*        T  14  14.036  -0.126 -19.062
  835   2H2*    T  14          2H2*        T  14  13.118   1.330 -19.420
  836    H1*    T  14           H1*        T  14  12.411  -0.885 -17.459
  837    H3     T  14           H3         T  14   8.456  -1.948 -19.647
  838   1H5M    T  14          1H5M        T  14   8.717   2.262 -21.903
  839   2H5M    T  14          2H5M        T  14   8.137   2.954 -20.381
  840   3H5M    T  14          3H5M        T  14   9.821   3.228 -20.894
  841    H6     T  14           H6         T  14  11.221   1.966 -19.253
  842   1H5*    G  15          1H5*        G  15  17.912  -1.649 -18.751
  843   2H5*    G  15          2H5*        G  15  16.261  -1.157 -19.172
  844    H4*    G  15           H4*        G  15  16.485  -3.431 -17.258
  845    H3*    G  15           H3*        G  15  18.198  -3.744 -19.503
  846   1H2*    G  15          1H2*        G  15  16.419  -5.142 -21.025
  847   2H2*    G  15          2H2*        G  15  16.531  -3.396 -21.093
  848    H1*    G  15           H1*        G  15  14.521  -5.062 -19.483
  849    H8     G  15           H8         G  15  14.578  -1.519 -21.056
  850    H1     G  15           H1         G  15   9.878  -5.540 -22.953
  851   1H2     G  15          1H2         G  15  11.581  -7.907 -21.022
  852   2H2     G  15          2H2         G  15  10.320  -7.595 -22.137
  853   1H5*    T  16          1H5*        T  16  15.785  -6.721 -20.000
  854   2H5*    T  16          2H5*        T  16  15.066  -7.654 -18.677
  855    H4*    T  16           H4*        T  16  15.291  -9.701 -19.826
  856    H3*    T  16           H3*        T  16  17.591  -8.432 -21.424
  857   1H2*    T  16          1H2*        T  16  16.198 -10.827 -22.643
  858   2H2*    T  16          2H2*        T  16  16.851  -9.389 -23.441
  859    H1*    T  16           H1*        T  16  14.092  -9.818 -22.755
  860    H3     T  16           H3         T  16  13.770  -7.349 -26.700
  861   1H5M    T  16          1H5M        T  16  14.933  -3.467 -24.387
  862   2H5M    T  16          2H5M        T  16  14.118  -3.832 -22.861
  863   3H5M    T  16          3H5M        T  16  15.875  -4.042 -22.993
  864    H6     T  16           H6         T  16  15.256  -6.584 -22.199
  865    H3T    T  16           H3T        T  16  17.450 -10.283 -19.717
  866   1H5*    A  17          1H5*        A  17   3.475  -5.556 -29.931
  867   2H5*    A  17          2H5*        A  17   5.119  -4.927 -29.719
  868    H4*    A  17           H4*        A  17   4.592  -7.903 -30.033
  869    H3*    A  17           H3*        A  17   3.423  -6.652 -27.818
  870   1H2*    A  17          1H2*        A  17   5.484  -7.195 -26.075
  871   2H2*    A  17          2H2*        A  17   5.381  -5.665 -26.945
  872    H1*    A  17           H1*        A  17   7.120  -8.078 -27.615
  873    H8     A  17           H8         A  17   7.494  -4.775 -29.414
  874   1H6     A  17          1H6         A  17  12.300  -3.666 -25.645
  875   2H6     A  17          2H6         A  17  11.463  -3.159 -27.048
  876    H2     A  17           H2         A  17  10.138  -7.467 -24.213
  877    H5T    A  17           H5T        A  17   3.922  -5.329 -31.887
  878   1H5*    C  18          1H5*        C  18   6.129  -9.139 -25.921
  879   2H5*    C  18          2H5*        C  18   5.211 -10.646 -25.748
  880    H4*    C  18           H4*        C  18   6.514 -10.735 -23.872
  881    H3*    C  18           H3*        C  18   3.856  -9.913 -23.091
  882   1H2*    C  18          1H2*        C  18   4.909  -8.463 -20.983
  883   2H2*    C  18          2H2*        C  18   4.392  -7.733 -22.497
  884    H1*    C  18           H1*        C  18   7.225  -8.446 -21.653
  885   1H4     C  18          1H4         C  18   6.573  -2.051 -23.826
  886   2H4     C  18          2H4         C  18   7.648  -2.003 -22.493
  887    H5     C  18           H5         C  18   5.298  -4.189 -24.496
  888    H6     C  18           H6         C  18   5.402  -6.674 -24.214
  889   1H5*    A  19          1H5*        A  19   6.425 -10.757 -19.950
  890   2H5*    A  19          2H5*        A  19   6.026 -12.064 -18.821
  891    H4*    A  19           H4*        A  19   6.900 -10.461 -17.426
  892    H3*    A  19           H3*        A  19   4.030 -10.592 -17.085
  893   1H2*    A  19          1H2*        A  19   3.914  -7.931 -16.432
  894   2H2*    A  19          2H2*        A  19   3.620  -8.506 -18.072
  895    H1*    A  19           H1*        A  19   6.265  -7.403 -16.970
  896    H8     A  19           H8         A  19   3.689  -7.377 -19.775
  897   1H6     A  19          1H6         A  19   5.772  -1.687 -21.104
  898   2H6     A  19          2H6         A  19   4.484  -2.796 -21.299
  899    H2     A  19           H2         A  19   8.780  -3.768 -18.304
  900   1H5*    G  20          1H5*        G  20   6.416  -8.221 -14.285
  901   2H5*    G  20          2H5*        G  20   6.356  -9.032 -12.709
  902    H4*    G  20           H4*        G  20   6.761  -6.803 -12.211
  903    H3*    G  20           H3*        G  20   4.123  -7.634 -11.359
  904   1H2*    G  20          1H2*        G  20   3.146  -5.093 -11.692
  905   2H2*    G  20          2H2*        G  20   2.987  -6.329 -12.940
  906    H1*    G  20           H1*        G  20   5.159  -4.158 -12.779
  907    H8     G  20           H8         G  20   2.891  -6.164 -15.216
  908    H1     G  20           H1         G  20   4.682  -0.252 -17.154
  909   1H2     G  20          1H2         G  20   6.586  -0.192 -14.218
  910   2H2     G  20          2H2         G  20   6.134   0.615 -15.663
  911   1H5*    C  21          1H5*        C  21   7.597  -6.757  -7.372
  912   2H5*    C  21          2H5*        C  21   6.601  -5.921  -6.165
  913    H4*    C  21           H4*        C  21   8.668  -4.907  -7.724
  914    H3*    C  21           H3*        C  21   6.914  -3.637  -5.638
  915   1H2*    C  21          1H2*        C  21   6.596  -1.435  -7.216
  916   2H2*    C  21          2H2*        C  21   5.411  -2.733  -7.171
  917    H1*    C  21           H1*        C  21   7.581  -2.232  -9.251
  918   1H4     C  21          1H4         C  21   1.543  -2.523 -12.287
  919   2H4     C  21          2H4         C  21   2.626  -1.856 -13.431
  920    H5     C  21           H5         C  21   2.270  -3.445 -10.023
  921    H6     C  21           H6         C  21   4.271  -3.804  -8.593
  922   1H5*    C  22          1H5*        C  22  10.736   0.221  -8.343
  923   2H5*    C  22          2H5*        C  22  10.621   0.209  -6.573
  924    H4*    C  22           H4*        C  22   9.868   2.245  -8.263
  925    H3*    C  22           H3*        C  22   9.691   1.908  -5.395
  926   1H2*    C  22          1H2*        C  22   7.173   2.991  -5.353
  927   2H2*    C  22          2H2*        C  22   7.458   1.256  -5.372
  928    H1*    C  22           H1*        C  22   6.893   3.093  -7.783
  929   1H4     C  22          1H4         C  22   1.810  -1.350  -7.636
  930   2H4     C  22          2H4         C  22   1.949  -0.924  -9.282
  931    H5     C  22           H5         C  22   3.697  -0.899  -5.942
  932    H6     C  22           H6         C  22   5.911   0.221  -5.732
  933   1H5*    A  23          1H5*        A  23   8.572   5.424  -7.534
  934   2H5*    A  23          2H5*        A  23   9.256   6.982  -7.034
  935    H4*    A  23           H4*        A  23   7.230   7.491  -8.045
  936    H3*    A  23           H3*        A  23   7.101   7.767  -5.021
  937   1H2*    A  23          1H2*        A  23   4.318   8.003  -5.713
  938   2H2*    A  23          2H2*        A  23   5.086   6.777  -4.709
  939    H1*    A  23           H1*        A  23   4.175   6.502  -7.545
  940    H8     A  23           H8         A  23   5.909   4.323  -4.867
  941   1H6     A  23          1H6         A  23   0.848   0.745  -5.188
  942   2H6     A  23          2H6         A  23   2.379   0.967  -4.455
  943    H2     A  23           H2         A  23   0.369   4.256  -8.127
  944   1H5*    C  24          1H5*        C  24   4.455   8.795  -7.433
  945   2H5*    C  24          2H5*        C  24   4.573  10.456  -8.044
  946    H4*    C  24           H4*        C  24   2.418  10.020  -8.611
  947    H3*    C  24           H3*        C  24   2.336  11.494  -6.082
  948   1H2*    C  24          1H2*        C  24   1.263   9.845  -4.772
  949   2H2*    C  24          2H2*        C  24  -0.148  10.265  -5.732
  950    H1*    C  24           H1*        C  24   0.026   8.447  -7.181
  951   1H4     C  24          1H4         C  24   0.381   4.599  -1.812
  952   2H4     C  24          2H4         C  24  -0.533   3.714  -2.954
  953    H5     C  24           H5         C  24   2.156   6.307  -2.558
  954    H6     C  24           H6         C  24   2.685   7.894  -4.380
  955   1H5*    T  25          1H5*        T  25  -1.944  13.220  -5.250
  956   2H5*    T  25          2H5*        T  25  -1.291  11.589  -5.000
  957    H4*    T  25           H4*        T  25  -3.791  11.914  -6.657
  958    H3*    T  25           H3*        T  25  -3.846  13.028  -3.977
  959   1H2*    T  25          1H2*        T  25  -5.564  10.896  -3.304
  960   2H2*    T  25          2H2*        T  25  -3.909  11.085  -2.745
  961    H1*    T  25           H1*        T  25  -4.962   9.253  -4.871
  962    H3     T  25           H3         T  25  -3.349   6.034  -2.012
  963   1H5M    T  25          1H5M        T  25   0.593   9.840  -2.534
  964   2H5M    T  25          2H5M        T  25   0.320   9.044  -0.963
  965   3H5M    T  25          3H5M        T  25   1.006   8.121  -2.310
  966    H6     T  25           H6         T  25  -1.373   9.989  -3.985
  967   1H5*    T  26          1H5*        T  26  -7.397  11.661  -6.144
  968   2H5*    T  26          2H5*        T  26  -9.026  12.273  -5.798
  969    H4*    T  26           H4*        T  26  -8.624   9.737  -6.069
  970    H3*    T  26           H3*        T  26 -10.567  11.018  -4.288
  971   1H2*    T  26          1H2*        T  26 -10.441   8.762  -2.692
  972   2H2*    T  26          2H2*        T  26  -9.534  10.229  -2.320
  973    H1*    T  26           H1*        T  26  -8.552   7.790  -3.897
  974    H3     T  26           H3         T  26  -5.591   6.151  -0.826
  975   1H5M    T  26          1H5M        T  26  -5.365  11.642  -0.694
  976   2H5M    T  26          2H5M        T  26  -4.780  10.638   0.658
  977   3H5M    T  26          3H5M        T  26  -3.835  10.737  -0.838
  978    H6     T  26           H6         T  26  -7.259  10.527  -1.866
  979   1H5*    G  27          1H5*        G  27 -12.730   5.629  -4.524
  980   2H5*    G  27          2H5*        G  27 -13.729   6.821  -3.672
  981    H4*    G  27           H4*        G  27 -12.315   4.559  -2.673
  982    H3*    G  27           H3*        G  27 -14.486   6.158  -1.639
  983   1H2*    G  27          1H2*        G  27 -13.039   7.732  -0.495
  984   2H2*    G  27          2H2*        G  27 -13.228   6.465   0.732
  985    H1*    G  27           H1*        G  27 -11.270   5.245   0.048
  986    H8     G  27           H8         G  27 -11.005   8.963  -0.890
  987    H1     G  27           H1         G  27  -6.048   6.625   2.545
  988   1H2     G  27          1H2         G  27  -8.090   3.773   2.918
  989   2H2     G  27          2H2         G  27  -6.487   4.373   3.016
  990   1H5*    A  28          1H5*        A  28 -15.920   2.858   2.271
  991   2H5*    A  28          2H5*        A  28 -15.814   4.410   3.122
  992    H4*    A  28           H4*        A  28 -14.373   1.864   3.507
  993    H3*    A  28           H3*        A  28 -15.694   3.551   5.345
  994   1H2*    A  28          1H2*        A  28 -14.167   5.356   5.523
  995   2H2*    A  28          2H2*        A  28 -13.282   4.222   6.541
  996    H1*    A  28           H1*        A  28 -11.648   3.829   4.978
  997    H8     A  28           H8         A  28 -14.034   6.002   2.891
  998   1H6     A  28          1H6         A  28  -9.366  10.048   2.432
  999   2H6     A  28          2H6         A  28 -10.947   9.645   1.920
 1000    H2     A  28           H2         A  28  -8.062   6.582   5.177
 1001   1H5*    C  29          1H5*        C  29 -11.975   1.911   6.850
 1002   2H5*    C  29          2H5*        C  29 -12.252   0.905   8.284
 1003    H4*    C  29           H4*        C  29 -10.197   2.075   8.591
 1004    H3*    C  29           H3*        C  29 -12.306   2.665  10.516
 1005   1H2*    C  29          1H2*        C  29 -11.194   5.152  10.955
 1006   2H2*    C  29          2H2*        C  29 -12.548   4.892   9.863
 1007    H1*    C  29           H1*        C  29  -9.568   5.009   9.108
 1008   1H4     C  29          1H4         C  29 -12.828   9.251   4.963
 1009   2H4     C  29          2H4         C  29 -11.172   9.703   4.917
 1010    H5     C  29           H5         C  29 -13.770   7.701   6.762
 1011    H6     C  29           H6         C  29 -13.089   5.914   8.355
 1012   1H5*    A  30          1H5*        A  30  -7.483   3.215  13.872
 1013   2H5*    A  30          2H5*        A  30  -8.969   3.787  14.651
 1014    H4*    A  30           H4*        A  30  -6.531   5.198  13.868
 1015    H3*    A  30           H3*        A  30  -8.274   5.391  16.132
 1016   1H2*    A  30          1H2*        A  30  -8.911   8.006  15.615
 1017   2H2*    A  30          2H2*        A  30  -9.921   6.670  15.067
 1018    H1*    A  30           H1*        A  30  -7.873   8.225  13.415
 1019    H8     A  30           H8         A  30 -11.058   6.095  13.095
 1020   1H6     A  30          1H6         A  30 -13.206  10.572   9.384
 1021   2H6     A  30          2H6         A  30 -13.479   9.007  10.017
 1022    H2     A  30           H2         A  30  -9.084  11.837  11.025
 1023   1H5*    C  31          1H5*        C  31  -5.589   9.143  15.436
 1024   2H5*    C  31          2H5*        C  31  -4.916   9.544  17.026
 1025    H4*    C  31           H4*        C  31  -5.506  11.563  15.853
 1026    H3*    C  31           H3*        C  31  -6.980  10.998  18.388
 1027   1H2*    C  31          1H2*        C  31  -9.103  11.567  17.572
 1028   2H2*    C  31          2H2*        C  31  -8.461  13.194  17.402
 1029    H1*    C  31           H1*        C  31  -7.906  12.963  15.136
 1030   1H4     C  31          1H4         C  31 -13.958  10.233  13.917
 1031   2H4     C  31          2H4         C  31 -13.641  11.272  12.592
 1032    H5     C  31           H5         C  31 -12.180   9.616  15.670
 1033    H6     C  31           H6         C  31  -9.889  10.266  16.434
 1034   1H5*    A  32          1H5*        A  32  -6.383  15.947  20.053
 1035   2H5*    A  32          2H5*        A  32  -8.122  15.840  20.370
 1036    H4*    A  32           H4*        A  32  -6.684  16.876  17.907
 1037    H3*    A  32           H3*        A  32  -7.746  18.387  20.023
 1038   1H2*    A  32          1H2*        A  32 -10.091  19.032  18.769
 1039   2H2*    A  32          2H2*        A  32 -10.007  17.631  19.840
 1040    H1*    A  32           H1*        A  32  -9.967  17.648  16.790
 1041    H8     A  32           H8         A  32 -10.527  15.239  19.753
 1042   1H6     A  32          1H6         A  32 -14.923  12.692  16.216
 1043   2H6     A  32          2H6         A  32 -14.062  12.599  17.690
 1044    H2     A  32           H2         A  32 -13.101  16.270  13.956
 1045    H3T    A  32           H3T        A  32  -8.032  19.986  18.325
   
  No H/Q in entry =        1045
  Start of MODEL    5
    1   1H    ALA 101          1H        ALA 101 -32.442   0.488  -9.409
    2   2H    ALA 101          2H        ALA 101 -30.877   0.138  -9.710
    3   3H    ALA 101          3H        ALA 101 -31.902   0.397 -10.945
    4    HA   ALA 101           HA       ALA 101 -32.923  -1.634 -10.834
    5   1HB   ALA 101          1HB       ALA 101 -30.042  -1.942  -9.742
    6   2HB   ALA 101          2HB       ALA 101 -31.062  -3.372 -10.043
    7   3HB   ALA 101          3HB       ALA 101 -30.636  -2.303 -11.398
    8    H    SER 102           H        SER 102 -30.837  -1.673  -7.823
    9    HA   SER 102           HA       SER 102 -32.743  -3.398  -6.455
   10   1HB   SER 102          1HB       SER 102 -30.574  -2.007  -4.866
   11   2HB   SER 102          2HB       SER 102 -31.252  -3.620  -4.704
   12    HG   SER 102           HG       SER 102 -29.310  -3.948  -5.406
   13    H    ASP 103           H        ASP 103 -31.497  -0.026  -6.281
   14    HA   ASP 103           HA       ASP 103 -33.921   1.245  -5.764
   15   1HB   ASP 103          1HB       ASP 103 -33.470   1.849  -3.217
   16   2HB   ASP 103          2HB       ASP 103 -34.425   0.419  -3.592
   17    H    GLY 104           H        GLY 104 -30.372   0.983  -5.145
   18   1HA   GLY 104          1HA       GLY 104 -30.231   3.951  -4.795
   19   2HA   GLY 104          2HA       GLY 104 -29.266   2.788  -3.836
   20    H    LEU 105           H        LEU 105 -28.115   0.990  -5.291
   21    HA   LEU 105           HA       LEU 105 -26.951   1.722  -7.730
   22   1HB   LEU 105          1HB       LEU 105 -25.434   2.693  -5.242
   23   2HB   LEU 105          2HB       LEU 105 -24.537   2.060  -6.622
   24    HG   LEU 105           HG       LEU 105 -24.409   4.237  -7.226
   25   1HD1  LEU 105          1HD1      LEU 105 -25.866   3.101  -8.991
   26   2HD1  LEU 105          2HD1      LEU 105 -27.284   3.809  -8.182
   27   3HD1  LEU 105          3HD1      LEU 105 -26.060   4.870  -8.917
   28   1HD2  LEU 105          1HD2      LEU 105 -25.708   5.195  -5.117
   29   2HD2  LEU 105          2HD2      LEU 105 -25.883   6.086  -6.635
   30   3HD2  LEU 105          3HD2      LEU 105 -27.175   4.998  -6.063
   31    HA   PRO 106           HA       PRO 106 -24.939  -2.457  -7.112
   32   1HB   PRO 106          1HB       PRO 106 -22.827  -0.903  -8.753
   33   2HB   PRO 106          2HB       PRO 106 -23.253  -2.629  -8.852
   34   1HG   PRO 106          1HG       PRO 106 -24.294  -0.865 -10.643
   35   2HG   PRO 106          2HG       PRO 106 -25.474  -2.005  -9.970
   36   1HD   PRO 106          1HD       PRO 106 -24.847   0.883  -9.103
   37   2HD   PRO 106          2HD       PRO 106 -26.430   0.155  -9.350
   38    H    ASN 107           H        ASN 107 -24.630  -1.813  -4.725
   39    HA   ASN 107           HA       ASN 107 -22.005  -0.717  -4.103
   40   1HB   ASN 107          1HB       ASN 107 -24.370  -1.547  -2.581
   41   2HB   ASN 107          2HB       ASN 107 -22.957  -2.437  -1.978
   42   1HD2  ASN 107          1HD2      ASN 107 -23.550   1.005  -0.273
   43   2HD2  ASN 107          2HD2      ASN 107 -24.638  -0.294  -0.666
   44    H    LYS 108           H        LYS 108 -20.274  -1.765  -4.871
   45    HA   LYS 108           HA       LYS 108 -20.118  -4.688  -4.456
   46   1HB   LYS 108          1HB       LYS 108 -18.799  -3.502  -6.925
   47   2HB   LYS 108          2HB       LYS 108 -19.243  -5.179  -6.600
   48   1HG   LYS 108          1HG       LYS 108 -21.560  -4.762  -7.244
   49   2HG   LYS 108          2HG       LYS 108 -21.343  -3.003  -7.162
   50   1HD   LYS 108          1HD       LYS 108 -21.357  -3.533  -9.494
   51   2HD   LYS 108          2HD       LYS 108 -19.620  -3.419  -9.116
   52   1HE   LYS 108          1HE       LYS 108 -19.287  -5.768  -9.226
   53   2HE   LYS 108          2HE       LYS 108 -20.971  -6.143  -8.746
   54   1HZ   LYS 108          1HZ       LYS 108 -21.364  -5.021 -11.101
   55   2HZ   LYS 108          2HZ       LYS 108 -19.873  -5.619 -11.369
   56   3HZ   LYS 108          3HZ       LYS 108 -21.077  -6.617 -10.915
   57    H    LYS 109           H        LYS 109 -18.161  -1.962  -5.884
   58    HA   LYS 109           HA       LYS 109 -15.717  -2.955  -4.877
   59   1HB   LYS 109          1HB       LYS 109 -16.421  -1.160  -6.791
   60   2HB   LYS 109          2HB       LYS 109 -16.151   0.004  -5.490
   61   1HG   LYS 109          1HG       LYS 109 -13.859  -1.891  -5.824
   62   2HG   LYS 109          2HG       LYS 109 -14.259  -1.060  -7.343
   63   1HD   LYS 109          1HD       LYS 109 -12.488  -0.032  -5.683
   64   2HD   LYS 109          2HD       LYS 109 -13.720   1.050  -6.383
   65   1HE   LYS 109          1HE       LYS 109 -15.194   0.510  -4.276
   66   2HE   LYS 109          2HE       LYS 109 -13.699  -0.155  -3.544
   67   1HZ   LYS 109          1HZ       LYS 109 -13.464   2.495  -4.675
   68   2HZ   LYS 109          2HZ       LYS 109 -14.448   2.375  -3.381
   69   3HZ   LYS 109          3HZ       LYS 109 -12.892   1.894  -3.273
   70    H    ARG 110           H        ARG 110 -14.211  -1.966  -3.334
   71    HA   ARG 110           HA       ARG 110 -15.078  -0.737  -0.939
   72   1HB   ARG 110          1HB       ARG 110 -15.760  -2.761   0.365
   73   2HB   ARG 110          2HB       ARG 110 -16.854  -2.525  -1.041
   74   1HG   ARG 110          1HG       ARG 110 -16.494  -4.906  -0.979
   75   2HG   ARG 110          2HG       ARG 110 -15.609  -4.196  -2.330
   76   1HD   ARG 110          1HD       ARG 110 -13.747  -4.064  -0.158
   77   2HD   ARG 110          2HD       ARG 110 -14.771  -5.414   0.383
   78    HE   ARG 110           HE       ARG 110 -12.860  -5.376  -1.752
   79   1HH1  ARG 110          1HH1      ARG 110 -15.902  -6.936  -0.688
   80   2HH1  ARG 110          2HH1      ARG 110 -15.636  -8.397  -1.603
   81   1HH2  ARG 110          1HH2      ARG 110 -12.508  -7.345  -2.961
   82   2HH2  ARG 110          2HH2      ARG 110 -13.685  -8.633  -2.912
   83    H    LYS 111           H        LYS 111 -13.331  -0.330   0.137
   84    HA   LYS 111           HA       LYS 111 -11.633  -2.607   0.850
   85   1HB   LYS 111          1HB       LYS 111  -9.728  -1.772  -0.083
   86   2HB   LYS 111          2HB       LYS 111 -10.555  -0.307  -0.619
   87   1HG   LYS 111          1HG       LYS 111 -10.222   0.507   1.909
   88   2HG   LYS 111          2HG       LYS 111  -8.979  -0.760   1.957
   89   1HD   LYS 111          1HD       LYS 111  -8.211   1.641   1.433
   90   2HD   LYS 111          2HD       LYS 111  -7.701   0.407   0.252
   91   1HE   LYS 111          1HE       LYS 111 -10.392   1.706  -0.309
   92   2HE   LYS 111          2HE       LYS 111  -8.941   2.724  -0.572
   93   1HZ   LYS 111          1HZ       LYS 111  -8.686   0.118  -1.710
   94   2HZ   LYS 111          2HZ       LYS 111  -9.974   0.929  -2.300
   95   3HZ   LYS 111          3HZ       LYS 111  -8.486   1.581  -2.397
   96    H    ARG 112           H        ARG 112 -12.108  -2.896   2.870
   97    HA   ARG 112           HA       ARG 112 -13.047  -0.754   4.645
   98   1HB   ARG 112          1HB       ARG 112 -12.168  -3.633   5.305
   99   2HB   ARG 112          2HB       ARG 112 -12.959  -2.472   6.401
  100   1HG   ARG 112          1HG       ARG 112 -15.074  -2.646   5.127
  101   2HG   ARG 112          2HG       ARG 112 -14.288  -3.601   3.858
  102   1HD   ARG 112          1HD       ARG 112 -15.239  -4.392   6.626
  103   2HD   ARG 112          2HD       ARG 112 -15.244  -5.319   5.107
  104    HE   ARG 112           HE       ARG 112 -12.781  -4.800   6.707
  105   1HH1  ARG 112          1HH1      ARG 112 -14.831  -6.966   4.724
  106   2HH1  ARG 112          2HH1      ARG 112 -13.787  -8.350   4.917
  107   1HH2  ARG 112          1HH2      ARG 112 -11.419  -6.664   6.985
  108   2HH2  ARG 112          2HH2      ARG 112 -11.811  -8.170   6.194
  109    H    ARG 113           H        ARG 113 -11.863  -0.922   6.952
  110    HA   ARG 113           HA       ARG 113  -8.925  -0.573   6.624
  111   1HB   ARG 113          1HB       ARG 113 -10.680   0.932   8.132
  112   2HB   ARG 113          2HB       ARG 113 -10.459  -0.399   9.264
  113   1HG   ARG 113          1HG       ARG 113  -9.181   1.924   9.519
  114   2HG   ARG 113          2HG       ARG 113  -8.398   0.404   9.983
  115   1HD   ARG 113          1HD       ARG 113  -6.661   0.950   8.576
  116   2HD   ARG 113          2HD       ARG 113  -7.754   0.831   7.179
  117    HE   ARG 113           HE       ARG 113  -7.591   3.053   6.982
  118   1HH1  ARG 113          1HH1      ARG 113  -7.238   2.370  10.484
  119   2HH1  ARG 113          2HH1      ARG 113  -7.047   4.047  10.923
  120   1HH2  ARG 113          1HH2      ARG 113  -7.332   5.277   7.578
  121   2HH2  ARG 113          2HH2      ARG 113  -7.101   5.725   9.249
  122    H    VAL 114           H        VAL 114  -8.106  -2.631   6.353
  123    HA   VAL 114           HA       VAL 114  -9.375  -4.841   7.854
  124    HB   VAL 114           HB       VAL 114  -7.548  -6.105   6.245
  125   1HG1  VAL 114          1HG1      VAL 114 -10.436  -5.442   5.479
  126   2HG1  VAL 114          2HG1      VAL 114  -9.391  -6.595   4.609
  127   3HG1  VAL 114          3HG1      VAL 114  -9.805  -6.900   6.302
  128   1HG2  VAL 114          1HG2      VAL 114  -8.494  -3.719   4.551
  129   2HG2  VAL 114          2HG2      VAL 114  -6.798  -4.156   4.913
  130   3HG2  VAL 114          3HG2      VAL 114  -7.784  -5.213   3.896
  131    H    LEU 115           H        LEU 115  -8.297  -3.731   9.688
  132    HA   LEU 115           HA       LEU 115  -5.424  -3.268   9.542
  133   1HB   LEU 115          1HB       LEU 115  -7.454  -2.747  11.809
  134   2HB   LEU 115          2HB       LEU 115  -5.724  -2.326  11.893
  135    HG   LEU 115           HG       LEU 115  -7.759  -0.638  11.012
  136   1HD1  LEU 115          1HD1      LEU 115  -4.750  -0.532  10.185
  137   2HD1  LEU 115          2HD1      LEU 115  -5.920   0.771   9.906
  138   3HD1  LEU 115          3HD1      LEU 115  -5.508   0.254  11.563
  139   1HD2  LEU 115          1HD2      LEU 115  -6.545  -1.938   8.509
  140   2HD2  LEU 115          2HD2      LEU 115  -8.257  -1.858   8.994
  141   3HD2  LEU 115          3HD2      LEU 115  -7.394  -0.375   8.512
  142    H    PHE 116           H        PHE 116  -3.961  -4.716   9.923
  143    HA   PHE 116           HA       PHE 116  -4.887  -7.363  10.748
  144   1HB   PHE 116          1HB       PHE 116  -1.921  -6.843  10.345
  145   2HB   PHE 116          2HB       PHE 116  -2.865  -8.251   9.827
  146    HD1  PHE 116           HD1      PHE 116  -4.803  -7.646   7.990
  147    HD2  PHE 116           HD2      PHE 116  -1.065  -5.502   8.610
  148    HE1  PHE 116           HE1      PHE 116  -4.706  -7.113   5.576
  149    HE2  PHE 116           HE2      PHE 116  -0.982  -4.972   6.200
  150    HZ   PHE 116           HZ       PHE 116  -2.707  -5.983   4.617
  151    H    THR 117           H        THR 117  -3.909  -8.594  12.691
  152    HA   THR 117           HA       THR 117  -3.865  -6.715  14.881
  153    HB   THR 117           HB       THR 117  -4.009  -8.468  16.364
  154    HG1  THR 117           HG1      THR 117  -3.221 -10.532  15.993
  155   1HG2  THR 117          1HG2      THR 117  -5.201  -9.777  13.840
  156   2HG2  THR 117          2HG2      THR 117  -5.268 -10.479  15.472
  157   3HG2  THR 117          3HG2      THR 117  -6.082  -8.948  15.157
  158    H    LYS 118           H        LYS 118  -2.234  -6.364  16.441
  159    HA   LYS 118           HA       LYS 118   0.186  -5.469  15.404
  160   1HB   LYS 118          1HB       LYS 118  -0.607  -4.891  17.638
  161   2HB   LYS 118          2HB       LYS 118  -0.445  -6.556  18.230
  162   1HG   LYS 118          1HG       LYS 118   2.046  -6.383  17.876
  163   2HG   LYS 118          2HG       LYS 118   1.840  -4.710  17.317
  164   1HD   LYS 118          1HD       LYS 118   1.220  -5.849  20.134
  165   2HD   LYS 118          2HD       LYS 118   2.549  -4.752  19.680
  166   1HE   LYS 118          1HE       LYS 118   0.742  -3.104  18.779
  167   2HE   LYS 118          2HE       LYS 118  -0.477  -4.123  19.608
  168   1HZ   LYS 118          1HZ       LYS 118   1.631  -3.361  21.365
  169   2HZ   LYS 118          2HZ       LYS 118   0.911  -2.061  20.679
  170   3HZ   LYS 118          3HZ       LYS 118   0.019  -3.149  21.488
  171    H    ALA 119           H        ALA 119  -0.761  -8.722  16.491
  172    HA   ALA 119           HA       ALA 119   1.792 -10.029  16.489
  173   1HB   ALA 119          1HB       ALA 119  -0.312 -11.163  17.332
  174   2HB   ALA 119          2HB       ALA 119  -0.982 -11.142  15.675
  175   3HB   ALA 119          3HB       ALA 119   0.466 -12.122  16.055
  176    H    GLN 120           H        GLN 120  -0.854 -10.083  14.052
  177    HA   GLN 120           HA       GLN 120   0.429 -11.102  11.792
  178   1HB   GLN 120          1HB       GLN 120  -1.837  -8.990  11.950
  179   2HB   GLN 120          2HB       GLN 120  -1.359  -9.963  10.505
  180   1HG   GLN 120          1HG       GLN 120  -1.916 -12.029  11.810
  181   2HG   GLN 120          2HG       GLN 120  -2.579 -11.021  13.150
  182   1HE2  GLN 120          1HE2      GLN 120  -5.633 -11.873  11.021
  183   2HE2  GLN 120          2HE2      GLN 120  -4.824 -12.513  12.418
  184    H    THR 121           H        THR 121   0.018  -7.591  12.821
  185    HA   THR 121           HA       THR 121   1.548  -6.449  10.730
  186    HB   THR 121           HB       THR 121   1.283  -5.604  13.652
  187    HG1  THR 121           HG1      THR 121  -0.271  -5.352  11.738
  188   1HG2  THR 121          1HG2      THR 121   2.955  -4.098  11.553
  189   2HG2  THR 121          2HG2      THR 121   2.269  -3.376  13.027
  190   3HG2  THR 121          3HG2      THR 121   3.484  -4.648  13.170
  191    H    TYR 122           H        TYR 122   2.561  -7.618  14.055
  192    HA   TYR 122           HA       TYR 122   5.260  -7.064  13.823
  193   1HB   TYR 122          1HB       TYR 122   4.459  -7.684  15.966
  194   2HB   TYR 122          2HB       TYR 122   3.834  -9.257  15.510
  195    HD1  TYR 122           HD1      TYR 122   7.222  -8.130  14.337
  196    HD2  TYR 122           HD2      TYR 122   4.970 -10.395  17.271
  197    HE1  TYR 122           HE1      TYR 122   9.335  -8.990  15.298
  198    HE2  TYR 122           HE2      TYR 122   7.053 -11.160  18.313
  199    HH   TYR 122           HH       TYR 122  10.145 -10.830  16.749
  200    H    GLU 123           H        GLU 123   3.603 -10.169  12.921
  201    HA   GLU 123           HA       GLU 123   5.974 -11.413  11.930
  202   1HB   GLU 123          1HB       GLU 123   3.409 -12.248  10.552
  203   2HB   GLU 123          2HB       GLU 123   4.785 -13.147  11.198
  204   1HG   GLU 123          1HG       GLU 123   3.862 -12.942  13.522
  205   2HG   GLU 123          2HG       GLU 123   2.245 -12.593  12.820
  206    H    LEU 124           H        LEU 124   3.483  -9.170  10.330
  207    HA   LEU 124           HA       LEU 124   4.637  -9.397   7.709
  208   1HB   LEU 124          1HB       LEU 124   3.197  -6.839   8.825
  209   2HB   LEU 124          2HB       LEU 124   3.655  -7.249   7.178
  210    HG   LEU 124           HG       LEU 124   1.987  -9.393   8.248
  211   1HD1  LEU 124          1HD1      LEU 124   0.764  -6.530   8.416
  212   2HD1  LEU 124          2HD1      LEU 124  -0.187  -8.011   8.213
  213   3HD1  LEU 124          3HD1      LEU 124   0.812  -7.762   9.669
  214   1HD2  LEU 124          1HD2      LEU 124   1.782  -7.429   5.893
  215   2HD2  LEU 124          2HD2      LEU 124   2.353  -9.116   5.884
  216   3HD2  LEU 124          3HD2      LEU 124   0.636  -8.755   6.194
  217    H    GLU 125           H        GLU 125   5.296  -7.159  10.592
  218    HA   GLU 125           HA       GLU 125   7.261  -5.577   9.295
  219   1HB   GLU 125          1HB       GLU 125   6.928  -6.501  12.211
  220   2HB   GLU 125          2HB       GLU 125   8.286  -5.509  11.714
  221   1HG   GLU 125          1HG       GLU 125   6.021  -3.988  10.864
  222   2HG   GLU 125          2HG       GLU 125   5.274  -4.826  12.203
  223    H    ARG 126           H        ARG 126   7.338  -8.547  11.270
  224    HA   ARG 126           HA       ARG 126  10.060  -9.133  11.415
  225   1HB   ARG 126          1HB       ARG 126   7.495 -10.757  11.018
  226   2HB   ARG 126          2HB       ARG 126   9.027 -11.640  10.947
  227   1HG   ARG 126          1HG       ARG 126   8.558  -9.929  13.392
  228   2HG   ARG 126          2HG       ARG 126   7.358 -11.197  13.149
  229   1HD   ARG 126          1HD       ARG 126   8.989 -13.003  12.743
  230   2HD   ARG 126          2HD       ARG 126  10.345 -11.878  12.900
  231    HE   ARG 126           HE       ARG 126  10.452 -12.969  14.902
  232   1HH1  ARG 126          1HH1      ARG 126   6.928 -12.416  14.485
  233   2HH1  ARG 126          2HH1      ARG 126   6.602 -12.494  16.196
  234   1HH2  ARG 126          1HH2      ARG 126   9.938 -13.331  17.097
  235   2HH2  ARG 126          2HH2      ARG 126   8.305 -13.126  17.676
  236    H    ARG 127           H        ARG 127   7.775 -10.274   8.858
  237    HA   ARG 127           HA       ARG 127   9.900 -11.445   7.323
  238   1HB   ARG 127          1HB       ARG 127   6.914 -11.018   6.673
  239   2HB   ARG 127          2HB       ARG 127   8.025 -10.830   5.334
  240   1HG   ARG 127          1HG       ARG 127   7.988 -13.327   7.169
  241   2HG   ARG 127          2HG       ARG 127   6.815 -13.078   5.868
  242   1HD   ARG 127          1HD       ARG 127   8.315 -13.980   4.377
  243   2HD   ARG 127          2HD       ARG 127   9.424 -12.644   4.657
  244    HE   ARG 127           HE       ARG 127  10.512 -14.356   6.461
  245   1HH1  ARG 127          1HH1      ARG 127   7.370 -15.449   5.123
  246   2HH1  ARG 127          2HH1      ARG 127   7.764 -17.141   5.300
  247   1HH2  ARG 127          1HH2      ARG 127  10.964 -16.563   6.743
  248   2HH2  ARG 127          2HH2      ARG 127   9.670 -17.729   6.587
  249    H    PHE 128           H        PHE 128   8.251  -8.135   7.119
  250    HA   PHE 128           HA       PHE 128   9.746  -7.300   4.850
  251   1HB   PHE 128          1HB       PHE 128   7.728  -6.066   5.830
  252   2HB   PHE 128          2HB       PHE 128   8.765  -5.430   7.121
  253    HD1  PHE 128           HD1      PHE 128  10.899  -4.049   6.382
  254    HD2  PHE 128           HD2      PHE 128   7.586  -5.061   3.730
  255    HE1  PHE 128           HE1      PHE 128  11.802  -2.494   4.629
  256    HE2  PHE 128           HE2      PHE 128   8.526  -3.631   1.994
  257    HZ   PHE 128           HZ       PHE 128  10.650  -2.253   2.459
  258    H    ARG 129           H        ARG 129  10.502  -7.183   8.419
  259    HA   ARG 129           HA       ARG 129  12.479  -5.108   8.168
  260   1HB   ARG 129          1HB       ARG 129  11.786  -7.213  10.333
  261   2HB   ARG 129          2HB       ARG 129  13.165  -6.136  10.525
  262   1HG   ARG 129          1HG       ARG 129  10.238  -5.114  10.212
  263   2HG   ARG 129          2HG       ARG 129  10.947  -5.565  11.770
  264   1HD   ARG 129          1HD       ARG 129  12.433  -3.527  10.050
  265   2HD   ARG 129          2HD       ARG 129  11.000  -3.069  11.009
  266    HE   ARG 129           HE       ARG 129  12.694  -4.671  12.620
  267   1HH1  ARG 129          1HH1      ARG 129  12.682  -1.422  11.108
  268   2HH1  ARG 129          2HH1      ARG 129  13.696  -0.706  12.332
  269   1HH2  ARG 129          1HH2      ARG 129  14.044  -3.696  14.241
  270   2HH2  ARG 129          2HH2      ARG 129  14.481  -2.011  14.130
  271    H    GLN 130           H        GLN 130  12.308  -8.457   7.303
  272    HA   GLN 130           HA       GLN 130  15.158  -9.090   7.741
  273   1HB   GLN 130          1HB       GLN 130  12.674 -10.761   6.966
  274   2HB   GLN 130          2HB       GLN 130  14.265 -11.489   7.261
  275   1HG   GLN 130          1HG       GLN 130  14.048 -11.206   9.625
  276   2HG   GLN 130          2HG       GLN 130  12.954  -9.817   9.450
  277   1HE2  GLN 130          1HE2      GLN 130  10.616 -12.692  10.510
  278   2HE2  GLN 130          2HE2      GLN 130  11.379 -11.285  11.178
  279    H    GLN 131           H        GLN 131  12.547  -8.587   5.425
  280    HA   GLN 131           HA       GLN 131  14.141  -9.294   3.051
  281   1HB   GLN 131          1HB       GLN 131  13.233 -11.416   4.200
  282   2HB   GLN 131          2HB       GLN 131  11.597 -10.780   4.002
  283   1HG   GLN 131          1HG       GLN 131  12.440 -12.682   2.372
  284   2HG   GLN 131          2HG       GLN 131  11.321 -11.411   1.826
  285   1HE2  GLN 131          1HE2      GLN 131  13.833 -12.151  -0.841
  286   2HE2  GLN 131          2HE2      GLN 131  13.289 -13.284   0.364
  287    H    ARG 132           H        ARG 132  13.785  -7.744   1.748
  288    HA   ARG 132           HA       ARG 132  11.634  -5.872   2.196
  289   1HB   ARG 132          1HB       ARG 132  14.155  -6.011   0.665
  290   2HB   ARG 132          2HB       ARG 132  12.910  -5.331  -0.392
  291   1HG   ARG 132          1HG       ARG 132  12.520  -3.412   1.050
  292   2HG   ARG 132          2HG       ARG 132  13.353  -4.217   2.403
  293   1HD   ARG 132          1HD       ARG 132  15.501  -3.645   1.522
  294   2HD   ARG 132          2HD       ARG 132  15.001  -3.929  -0.142
  295    HE   ARG 132           HE       ARG 132  14.220  -1.338   0.005
  296   1HH1  ARG 132          1HH1      ARG 132  14.896  -2.813   3.212
  297   2HH1  ARG 132          2HH1      ARG 132  15.232  -1.269   3.956
  298   1HH2  ARG 132          1HH2      ARG 132  14.820   0.621   0.978
  299   2HH2  ARG 132          2HH2      ARG 132  14.939   0.711   2.720
  300    H    TYR 133           H        TYR 133  11.866  -8.752   0.345
  301    HA   TYR 133           HA       TYR 133   9.843  -8.121  -1.675
  302   1HB   TYR 133          1HB       TYR 133  12.842  -8.463  -2.324
  303   2HB   TYR 133          2HB       TYR 133  11.588  -8.669  -3.553
  304    HD1  TYR 133           HD1      TYR 133   9.778  -6.419  -3.236
  305    HD2  TYR 133           HD2      TYR 133  14.071  -6.563  -2.659
  306    HE1  TYR 133           HE1      TYR 133   9.885  -3.986  -3.620
  307    HE2  TYR 133           HE2      TYR 133  14.206  -4.107  -3.010
  308    HH   TYR 133           HH       TYR 133  11.430  -2.036  -3.369
  309    H    LEU 134           H        LEU 134   8.777 -10.066  -2.053
  310    HA   LEU 134           HA       LEU 134  10.140 -12.437  -0.875
  311   1HB   LEU 134          1HB       LEU 134   7.298 -11.553   0.135
  312   2HB   LEU 134          2HB       LEU 134   7.835 -13.217  -0.009
  313    HG   LEU 134           HG       LEU 134   9.494 -11.135   1.493
  314   1HD1  LEU 134          1HD1      LEU 134   7.177 -12.905   2.622
  315   2HD1  LEU 134          2HD1      LEU 134   8.472 -12.207   3.611
  316   3HD1  LEU 134          3HD1      LEU 134   7.341 -11.161   2.711
  317   1HD2  LEU 134          1HD2      LEU 134   9.401 -14.223   1.464
  318   2HD2  LEU 134          2HD2      LEU 134  10.733 -13.156   0.951
  319   3HD2  LEU 134          3HD2      LEU 134  10.281 -13.259   2.671
  320    H    SER 135           H        SER 135   9.653 -14.494  -2.139
  321    HA   SER 135           HA       SER 135   7.746 -14.187  -4.358
  322   1HB   SER 135          1HB       SER 135   8.405 -16.912  -4.332
  323   2HB   SER 135          2HB       SER 135   9.159 -15.672  -5.320
  324    HG   SER 135           HG       SER 135  10.006 -17.042  -3.078
  325    H    ALA 136           H        ALA 136   5.858 -15.813  -4.544
  326    HA   ALA 136           HA       ALA 136   4.291 -15.015  -2.373
  327   1HB   ALA 136          1HB       ALA 136   3.717 -17.287  -4.400
  328   2HB   ALA 136          2HB       ALA 136   2.474 -16.453  -3.455
  329   3HB   ALA 136          3HB       ALA 136   3.365 -15.561  -4.674
  330    HA   PRO 137           HA       PRO 137   4.223 -19.716  -0.925
  331   1HB   PRO 137          1HB       PRO 137   7.159 -20.464  -1.624
  332   2HB   PRO 137          2HB       PRO 137   5.780 -21.562  -1.497
  333   1HG   PRO 137          1HG       PRO 137   6.630 -20.685  -4.015
  334   2HG   PRO 137          2HG       PRO 137   4.892 -20.761  -3.663
  335   1HD   PRO 137          1HD       PRO 137   6.713 -18.329  -3.681
  336   2HD   PRO 137          2HD       PRO 137   5.050 -18.459  -4.242
  337    H    GLU 138           H        GLU 138   7.367 -17.831  -0.707
  338    HA   GLU 138           HA       GLU 138   7.888 -18.309   2.054
  339   1HB   GLU 138          1HB       GLU 138   8.366 -16.013   0.172
  340   2HB   GLU 138          2HB       GLU 138   8.107 -15.550   1.849
  341   1HG   GLU 138          1HG       GLU 138  10.465 -17.014   0.581
  342   2HG   GLU 138          2HG       GLU 138  10.499 -15.546   1.570
  343    H    ARG 139           H        ARG 139   6.109 -15.748   0.286
  344    HA   ARG 139           HA       ARG 139   5.504 -14.345   2.698
  345   1HB   ARG 139          1HB       ARG 139   4.645 -12.627   1.419
  346   2HB   ARG 139          2HB       ARG 139   6.049 -13.267   0.578
  347   1HG   ARG 139          1HG       ARG 139   5.027 -13.384  -1.388
  348   2HG   ARG 139          2HG       ARG 139   3.560 -14.215  -0.796
  349   1HD   ARG 139          1HD       ARG 139   2.641 -12.158   0.061
  350   2HD   ARG 139          2HD       ARG 139   4.172 -11.298  -0.092
  351    HE   ARG 139           HE       ARG 139   2.700 -11.911  -2.658
  352   1HH1  ARG 139          1HH1      ARG 139   5.805 -11.151  -1.044
  353   2HH1  ARG 139          2HH1      ARG 139   6.374 -10.157  -2.364
  354   1HH2  ARG 139          1HH2      ARG 139   3.516 -10.702  -4.414
  355   2HH2  ARG 139          2HH2      ARG 139   5.202 -10.249  -4.431
  356    H    GLU 140           H        GLU 140   3.473 -16.610   0.620
  357    HA   GLU 140           HA       GLU 140   0.934 -15.906   1.725
  358   1HB   GLU 140          1HB       GLU 140   1.724 -18.779   1.088
  359   2HB   GLU 140          2HB       GLU 140   0.116 -18.034   0.994
  360   1HG   GLU 140          1HG       GLU 140   1.453 -16.734  -1.117
  361   2HG   GLU 140          2HG       GLU 140   2.154 -18.342  -1.150
  362    H    HIS 141           H        HIS 141   3.636 -18.026   2.662
  363    HA   HIS 141           HA       HIS 141   2.428 -19.395   4.768
  364   1HB   HIS 141          1HB       HIS 141   4.878 -19.612   3.575
  365   2HB   HIS 141          2HB       HIS 141   5.422 -18.642   4.905
  366    HD1  HIS 141           HD1      HIS 141   6.589 -21.546   4.839
  367    HD2  HIS 141           HD2      HIS 141   3.025 -20.551   6.936
  368    HE1  HIS 141           HE1      HIS 141   6.222 -23.331   6.562
  369    HE2  HIS 141           HE2      HIS 141   4.102 -22.710   7.820
  370    H    LEU 142           H        LEU 142   4.108 -16.207   4.710
  371    HA   LEU 142           HA       LEU 142   3.816 -15.514   7.472
  372   1HB   LEU 142          1HB       LEU 142   4.954 -14.018   5.455
  373   2HB   LEU 142          2HB       LEU 142   3.359 -13.269   5.431
  374    HG   LEU 142           HG       LEU 142   5.238 -12.351   6.865
  375   1HD1  LEU 142          1HD1      LEU 142   2.361 -12.712   8.040
  376   2HD1  LEU 142          2HD1      LEU 142   3.588 -11.668   8.781
  377   3HD1  LEU 142          3HD1      LEU 142   2.993 -11.348   7.131
  378   1HD2  LEU 142          1HD2      LEU 142   4.407 -14.649   8.707
  379   2HD2  LEU 142          2HD2      LEU 142   6.026 -14.225   8.098
  380   3HD2  LEU 142          3HD2      LEU 142   5.218 -13.178   9.291
  381    H    ALA 143           H        ALA 143   1.778 -15.338   4.537
  382    HA   ALA 143           HA       ALA 143  -0.446 -13.941   5.715
  383   1HB   ALA 143          1HB       ALA 143  -0.185 -14.082   3.184
  384   2HB   ALA 143          2HB       ALA 143  -0.444 -15.846   3.261
  385   3HB   ALA 143          3HB       ALA 143  -1.748 -14.712   3.727
  386    H    SER 144           H        SER 144   0.605 -17.371   5.393
  387    HA   SER 144           HA       SER 144  -1.863 -18.479   6.319
  388   1HB   SER 144          1HB       SER 144  -0.482 -20.129   5.316
  389   2HB   SER 144          2HB       SER 144   0.971 -19.675   6.213
  390    HG   SER 144           HG       SER 144  -0.446 -21.642   6.686
  391    H    LEU 145           H        LEU 145   1.087 -17.211   8.031
  392    HA   LEU 145           HA       LEU 145   0.784 -18.887  10.364
  393   1HB   LEU 145          1HB       LEU 145   2.351 -16.316   9.714
  394   2HB   LEU 145          2HB       LEU 145   2.300 -16.869  11.385
  395    HG   LEU 145           HG       LEU 145   3.492 -18.330   8.956
  396   1HD1  LEU 145          1HD1      LEU 145   4.783 -16.336   9.756
  397   2HD1  LEU 145          2HD1      LEU 145   4.926 -17.092  11.362
  398   3HD1  LEU 145          3HD1      LEU 145   5.691 -17.854   9.943
  399   1HD2  LEU 145          1HD2      LEU 145   2.707 -20.033  10.809
  400   2HD2  LEU 145          2HD2      LEU 145   4.442 -20.047  10.438
  401   3HD2  LEU 145          3HD2      LEU 145   3.825 -19.224  11.896
  402    H    ILE 146           H        ILE 146   0.077 -15.580   9.333
  403    HA   ILE 146           HA       ILE 146  -1.069 -14.860  11.951
  404    HB   ILE 146           HB       ILE 146  -0.293 -12.776  11.651
  405   1HG1  ILE 146          1HG1      ILE 146  -1.277 -12.968   8.755
  406   2HG1  ILE 146          2HG1      ILE 146  -1.671 -11.747   9.972
  407   1HG2  ILE 146          1HG2      ILE 146   1.401 -14.131   9.458
  408   2HG2  ILE 146          2HG2      ILE 146   1.721 -12.501  10.085
  409   3HG2  ILE 146          3HG2      ILE 146   1.871 -13.863  11.158
  410   1HD1  ILE 146          1HD1      ILE 146   0.656 -10.763   9.579
  411   2HD1  ILE 146          2HD1      ILE 146   0.932 -11.968   8.292
  412   3HD1  ILE 146          3HD1      ILE 146  -0.393 -10.799   8.141
  413    H    ARG 147           H        ARG 147  -1.894 -15.679   8.702
  414    HA   ARG 147           HA       ARG 147  -3.783 -16.828   8.206
  415   1HB   ARG 147          1HB       ARG 147  -4.284 -17.312  10.508
  416   2HB   ARG 147          2HB       ARG 147  -4.702 -15.644  10.881
  417   1HG   ARG 147          1HG       ARG 147  -6.659 -17.318  10.789
  418   2HG   ARG 147          2HG       ARG 147  -6.879 -15.891   9.761
  419   1HD   ARG 147          1HD       ARG 147  -6.815 -17.195   7.824
  420   2HD   ARG 147          2HD       ARG 147  -5.461 -18.178   8.430
  421    HE   ARG 147           HE       ARG 147  -8.335 -18.616   8.856
  422   1HH1  ARG 147          1HH1      ARG 147  -4.980 -19.566   9.660
  423   2HH1  ARG 147          2HH1      ARG 147  -5.426 -21.134  10.282
  424   1HH2  ARG 147          1HH2      ARG 147  -8.920 -20.709   9.692
  425   2HH2  ARG 147          2HH2      ARG 147  -7.694 -21.793  10.300
  426    H    LEU 148           H        LEU 148  -2.961 -14.243   7.359
  427    HA   LEU 148           HA       LEU 148  -5.475 -12.873   6.551
  428   1HB   LEU 148          1HB       LEU 148  -2.587 -12.077   5.865
  429   2HB   LEU 148          2HB       LEU 148  -4.039 -11.136   5.530
  430    HG   LEU 148           HG       LEU 148  -3.522 -11.688   8.447
  431   1HD1  LEU 148          1HD1      LEU 148  -1.912  -9.561   6.824
  432   2HD1  LEU 148          2HD1      LEU 148  -2.172  -9.516   8.578
  433   3HD1  LEU 148          3HD1      LEU 148  -1.264 -10.853   7.821
  434   1HD2  LEU 148          1HD2      LEU 148  -4.741  -9.390   6.823
  435   2HD2  LEU 148          2HD2      LEU 148  -5.566 -10.572   7.870
  436   3HD2  LEU 148          3HD2      LEU 148  -4.481  -9.350   8.582
  437    H    THR 149           H        THR 149  -5.656 -12.369   4.096
  438    HA   THR 149           HA       THR 149  -4.557 -14.564   2.473
  439    HB   THR 149           HB       THR 149  -5.691 -13.334   0.554
  440    HG1  THR 149           HG1      THR 149  -6.639 -11.559   0.848
  441   1HG2  THR 149          1HG2      THR 149  -7.101 -15.233   1.498
  442   2HG2  THR 149          2HG2      THR 149  -7.790 -14.087   2.695
  443   3HG2  THR 149          3HG2      THR 149  -8.033 -13.826   0.968
  444    HA   PRO 150           HA       PRO 150  -0.852 -13.272   1.557
  445   1HB   PRO 150          1HB       PRO 150  -0.634 -13.672  -1.359
  446   2HB   PRO 150          2HB       PRO 150  -0.163 -14.838  -0.120
  447   1HG   PRO 150          1HG       PRO 150  -2.626 -14.660  -1.845
  448   2HG   PRO 150          2HG       PRO 150  -2.129 -16.096  -0.928
  449   1HD   PRO 150          1HD       PRO 150  -4.289 -14.501  -0.224
  450   2HD   PRO 150          2HD       PRO 150  -3.453 -15.510   0.944
  451    H    THR 151           H        THR 151  -2.809 -11.913  -1.314
  452    HA   THR 151           HA       THR 151  -1.243  -9.639  -1.658
  453    HB   THR 151           HB       THR 151  -4.079  -8.837  -1.497
  454    HG1  THR 151           HG1      THR 151  -4.258 -10.309  -3.551
  455   1HG2  THR 151          1HG2      THR 151  -2.135  -8.884  -3.886
  456   2HG2  THR 151          2HG2      THR 151  -3.852  -8.433  -3.976
  457   3HG2  THR 151          3HG2      THR 151  -2.751  -7.451  -3.012
  458    H    GLN 152           H        GLN 152  -3.536 -10.301   1.171
  459    HA   GLN 152           HA       GLN 152  -3.289  -7.616   2.118
  460   1HB   GLN 152          1HB       GLN 152  -3.931  -9.830   4.200
  461   2HB   GLN 152          2HB       GLN 152  -4.099  -8.079   4.249
  462   1HG   GLN 152          1HG       GLN 152  -5.842  -8.061   2.511
  463   2HG   GLN 152          2HG       GLN 152  -5.942  -9.814   2.435
  464   1HE2  GLN 152          1HE2      GLN 152  -7.812  -8.156   5.687
  465   2HE2  GLN 152          2HE2      GLN 152  -6.590  -7.135   4.998
  466    H    VAL 153           H        VAL 153  -1.090 -10.577   2.452
  467    HA   VAL 153           HA       VAL 153   0.805  -9.296   4.181
  468    HB   VAL 153           HB       VAL 153   0.752 -11.670   2.340
  469   1HG1  VAL 153          1HG1      VAL 153   3.477 -10.348   2.919
  470   2HG1  VAL 153          2HG1      VAL 153   3.232 -12.043   2.435
  471   3HG1  VAL 153          3HG1      VAL 153   2.816 -10.760   1.310
  472   1HG2  VAL 153          1HG2      VAL 153   2.008 -11.173   5.098
  473   2HG2  VAL 153          2HG2      VAL 153   0.472 -12.023   4.776
  474   3HG2  VAL 153          3HG2      VAL 153   1.999 -12.738   4.255
  475    H    LYS 154           H        LYS 154   0.938  -9.906   0.566
  476    HA   LYS 154           HA       LYS 154   3.124  -8.478  -0.223
  477   1HB   LYS 154          1HB       LYS 154   0.601  -9.293  -1.472
  478   2HB   LYS 154          2HB       LYS 154   0.998  -7.645  -1.976
  479   1HG   LYS 154          1HG       LYS 154   3.281  -9.510  -2.286
  480   2HG   LYS 154          2HG       LYS 154   1.850  -9.998  -3.205
  481   1HD   LYS 154          1HD       LYS 154   3.203  -7.231  -3.182
  482   2HD   LYS 154          2HD       LYS 154   3.261  -8.390  -4.544
  483   1HE   LYS 154          1HE       LYS 154   0.497  -8.233  -3.752
  484   2HE   LYS 154          2HE       LYS 154   1.139  -6.532  -3.648
  485   1HZ   LYS 154          1HZ       LYS 154   1.651  -6.969  -6.039
  486   2HZ   LYS 154          2HZ       LYS 154   0.417  -8.030  -5.991
  487   3HZ   LYS 154          3HZ       LYS 154   0.178  -6.465  -5.575
  488    H    ILE 155           H        ILE 155  -0.203  -7.134  -0.079
  489    HA   ILE 155           HA       ILE 155   0.364  -4.496  -0.744
  490    HB   ILE 155           HB       ILE 155  -1.948  -5.663   0.909
  491   1HG1  ILE 155          1HG1      ILE 155  -2.209  -6.399  -1.354
  492   2HG1  ILE 155          2HG1      ILE 155  -3.230  -4.953  -1.292
  493   1HG2  ILE 155          1HG2      ILE 155  -1.696  -2.759  -0.068
  494   2HG2  ILE 155          2HG2      ILE 155  -3.199  -3.492   0.539
  495   3HG2  ILE 155          3HG2      ILE 155  -1.824  -3.316   1.616
  496   1HD1  ILE 155          1HD1      ILE 155  -1.523  -3.577  -2.378
  497   2HD1  ILE 155          2HD1      ILE 155  -0.440  -4.983  -2.540
  498   3HD1  ILE 155          3HD1      ILE 155  -2.012  -4.978  -3.362
  499    H    TRP 156           H        TRP 156   0.196  -5.929   2.685
  500    HA   TRP 156           HA       TRP 156   1.029  -3.500   3.949
  501   1HB   TRP 156          1HB       TRP 156   0.038  -5.452   5.121
  502   2HB   TRP 156          2HB       TRP 156   1.499  -6.423   5.050
  503    HD1  TRP 156           HD1      TRP 156  -0.149  -4.120   7.389
  504    HE1  TRP 156           HE1      TRP 156   1.416  -3.384   9.124
  505    HE3  TRP 156           HE3      TRP 156   4.420  -5.535   5.214
  506    HZ2  TRP 156           HZ2      TRP 156   4.130  -3.122   9.675
  507    HZ3  TRP 156           HZ3      TRP 156   6.510  -4.799   6.413
  508    HH2  TRP 156           HH2      TRP 156   6.389  -3.500   8.524
  509    H    PHE 157           H        PHE 157   2.981  -6.245   2.430
  510    HA   PHE 157           HA       PHE 157   5.448  -5.015   3.116
  511   1HB   PHE 157          1HB       PHE 157   5.048  -7.161   0.831
  512   2HB   PHE 157          2HB       PHE 157   6.528  -6.298   1.261
  513    HD1  PHE 157           HD1      PHE 157   7.682  -6.633   3.367
  514    HD2  PHE 157           HD2      PHE 157   3.971  -8.739   2.496
  515    HE1  PHE 157           HE1      PHE 157   7.905  -7.920   5.466
  516    HE2  PHE 157           HE2      PHE 157   4.207 -10.014   4.583
  517    HZ   PHE 157           HZ       PHE 157   6.057  -9.411   6.212
  518    H    GLN 158           H        GLN 158   3.529  -4.699  -0.139
  519    HA   GLN 158           HA       GLN 158   5.142  -2.843  -1.328
  520   1HB   GLN 158          1HB       GLN 158   2.083  -2.648  -0.995
  521   2HB   GLN 158          2HB       GLN 158   3.057  -1.649  -2.094
  522   1HG   GLN 158          1HG       GLN 158   3.647  -3.755  -3.394
  523   2HG   GLN 158          2HG       GLN 158   2.602  -4.719  -2.323
  524   1HE2  GLN 158          1HE2      GLN 158   0.349  -1.875  -4.342
  525   2HE2  GLN 158          2HE2      GLN 158   1.434  -1.414  -3.059
  526    H    ASN 159           H        ASN 159   2.491  -2.076   1.106
  527    HA   ASN 159           HA       ASN 159   2.938   0.665   0.989
  528    HB   ASN 159           HB       ASN 159   1.577  -0.855   3.394
  529   1HB   ASN 159          1HB       ASN 159   2.107   0.782   3.483
  530   1HD2  ASN 159          1HD2      ASN 159  -1.337   0.770   1.263
  531   2HD2  ASN 159          2HD2      ASN 159  -0.728  -0.817   1.531
  532    H    HIS 160           H        HIS 160   4.887  -1.716   3.030
  533    HA   HIS 160           HA       HIS 160   6.043   0.474   4.429
  534   1HB   HIS 160          1HB       HIS 160   6.276  -2.200   5.039
  535   2HB   HIS 160          2HB       HIS 160   7.791  -2.092   4.188
  536    HD1  HIS 160           HD1      HIS 160   6.883   1.166   5.989
  537    HD2  HIS 160           HD2      HIS 160   9.089  -2.394   6.738
  538    HE1  HIS 160           HE1      HIS 160   8.308   1.589   8.007
  539    HE2  HIS 160           HE2      HIS 160   9.603  -0.555   8.453
  540    H    ARG 161           H        ARG 161   7.320  -1.221   1.291
  541    HA   ARG 161           HA       ARG 161   9.839  -0.111   1.763
  542   1HB   ARG 161          1HB       ARG 161  10.104  -0.368  -0.914
  543   2HB   ARG 161          2HB       ARG 161  10.206  -1.730   0.188
  544   1HG   ARG 161          1HG       ARG 161   7.583  -2.031  -0.394
  545   2HG   ARG 161          2HG       ARG 161   8.060  -1.176  -1.874
  546   1HD   ARG 161          1HD       ARG 161   8.882  -3.130  -2.692
  547   2HD   ARG 161          2HD       ARG 161  10.180  -3.023  -1.486
  548    HE   ARG 161           HE       ARG 161   9.008  -4.573  -0.085
  549   1HH1  ARG 161          1HH1      ARG 161   7.488  -4.062  -3.297
  550   2HH1  ARG 161          2HH1      ARG 161   6.518  -5.508  -3.201
  551   1HH2  ARG 161          1HH2      ARG 161   7.671  -6.468   0.020
  552   2HH2  ARG 161          2HH2      ARG 161   6.621  -6.879  -1.311
  553    H    TYR 162           H        TYR 162   7.110   1.354  -0.345
  554    HA   TYR 162           HA       TYR 162   8.621   3.674  -0.943
  555   1HB   TYR 162          1HB       TYR 162   6.465   3.398  -2.121
  556   2HB   TYR 162          2HB       TYR 162   5.493   3.576  -0.651
  557    HD1  TYR 162           HD1      TYR 162   8.170   5.454  -2.551
  558    HD2  TYR 162           HD2      TYR 162   4.712   5.610   0.062
  559    HE1  TYR 162           HE1      TYR 162   8.162   7.921  -2.728
  560    HE2  TYR 162           HE2      TYR 162   4.683   8.078  -0.116
  561    HH   TYR 162           HH       TYR 162   6.306   9.959  -0.773
  562    H    LYS 163           H        LYS 163   6.704   2.744   2.046
  563    HA   LYS 163           HA       LYS 163   6.386   5.376   2.970
  564   1HB   LYS 163          1HB       LYS 163   6.381   2.640   4.345
  565   2HB   LYS 163          2HB       LYS 163   6.531   4.062   5.380
  566   1HG   LYS 163          1HG       LYS 163   4.205   4.303   3.546
  567   2HG   LYS 163          2HG       LYS 163   4.131   2.864   4.582
  568   1HD   LYS 163          1HD       LYS 163   4.775   5.634   5.752
  569   2HD   LYS 163          2HD       LYS 163   3.102   5.146   5.363
  570   1HE   LYS 163          1HE       LYS 163   3.423   3.013   6.735
  571   2HE   LYS 163          2HE       LYS 163   5.040   3.606   7.229
  572   1HZ   LYS 163          1HZ       LYS 163   3.653   5.632   8.025
  573   2HZ   LYS 163          2HZ       LYS 163   2.396   4.597   8.003
  574   3HZ   LYS 163          3HZ       LYS 163   3.696   4.273   8.930
  575    H    THR 164           H        THR 164   9.199   3.145   3.195
  576    HA   THR 164           HA       THR 164  10.398   4.183   5.569
  577    HB   THR 164           HB       THR 164  11.684   2.363   5.106
  578    HG1  THR 164           HG1      THR 164  13.303   3.610   4.764
  579   1HG2  THR 164          1HG2      THR 164  11.011   2.478   2.105
  580   2HG2  THR 164          2HG2      THR 164  12.185   1.372   2.855
  581   3HG2  THR 164          3HG2      THR 164  10.481   1.250   3.293
  582    H    LYS 165           H        LYS 165  10.713   4.632   2.052
  583    HA   LYS 165           HA       LYS 165  13.205   6.041   2.130
  584   1HB   LYS 165          1HB       LYS 165  11.151   5.955  -0.198
  585   2HB   LYS 165          2HB       LYS 165  12.871   6.326  -0.280
  586   1HG   LYS 165          1HG       LYS 165  11.702   3.648   0.799
  587   2HG   LYS 165          2HG       LYS 165  11.977   3.866  -0.945
  588   1HD   LYS 165          1HD       LYS 165  14.221   4.201   1.151
  589   2HD   LYS 165          2HD       LYS 165  13.620   2.586   0.700
  590   1HE   LYS 165          1HE       LYS 165  13.739   3.485  -1.825
  591   2HE   LYS 165          2HE       LYS 165  15.052   4.541  -1.188
  592   1HZ   LYS 165          1HZ       LYS 165  15.855   2.229  -0.238
  593   2HZ   LYS 165          2HZ       LYS 165  14.981   1.642  -1.482
  594   3HZ   LYS 165          3HZ       LYS 165  16.200   2.692  -1.760
  595    H    ARG 166           H        ARG 166   9.781   6.918   1.635
  596    HA   ARG 166           HA       ARG 166   9.987   9.665   1.085
  597   1HB   ARG 166          1HB       ARG 166   7.818   8.799   0.742
  598   2HB   ARG 166          2HB       ARG 166   7.868   7.779   2.177
  599   1HG   ARG 166          1HG       ARG 166   7.234   9.549   3.670
  600   2HG   ARG 166          2HG       ARG 166   7.490  10.796   2.419
  601   1HD   ARG 166          1HD       ARG 166   5.627   9.815   1.072
  602   2HD   ARG 166          2HD       ARG 166   5.557   8.405   2.150
  603    HE   ARG 166           HE       ARG 166   5.203  10.965   3.519
  604   1HH1  ARG 166          1HH1      ARG 166   3.431   8.384   1.767
  605   2HH1  ARG 166          2HH1      ARG 166   1.917   8.723   2.564
  606   1HH2  ARG 166          1HH2      ARG 166   3.271  11.152   4.789
  607   2HH2  ARG 166          2HH2      ARG 166   1.823  10.312   4.300
  608    H    ALA 167           H        ALA 167   9.853   7.814   4.167
  609    HA   ALA 167           HA       ALA 167   9.417   9.969   5.955
  610   1HB   ALA 167          1HB       ALA 167  10.934   7.314   6.470
  611   2HB   ALA 167          2HB       ALA 167  10.318   8.434   7.723
  612   3HB   ALA 167          3HB       ALA 167   9.178   7.554   6.686
  613    H    GLN 168           H        GLN 168  12.231   8.541   4.380
  614    HA   GLN 168           HA       GLN 168  14.144  10.002   6.007
  615   1HB   GLN 168          1HB       GLN 168  14.811   8.807   3.265
  616   2HB   GLN 168          2HB       GLN 168  15.884   8.859   4.705
  617   1HG   GLN 168          1HG       GLN 168  13.548   7.143   5.279
  618   2HG   GLN 168          2HG       GLN 168  14.286   6.641   3.742
  619   1HE2  GLN 168          1HE2      GLN 168  15.584   4.909   6.977
  620   2HE2  GLN 168          2HE2      GLN 168  14.029   5.672   6.794
  621    H    ASN 169           H        ASN 169  12.394  10.618   3.014
  622    HA   ASN 169           HA       ASN 169  13.937  12.656   1.795
  623   1HB   ASN 169          1HB       ASN 169  11.303  11.617   1.546
  624   2HB   ASN 169          2HB       ASN 169  11.039  13.271   2.130
  625   1HD2  ASN 169          1HD2      ASN 169  11.439  13.411  -1.804
  626   2HD2  ASN 169          2HD2      ASN 169  10.257  12.674  -0.776
  627    H    GLU 170           H        GLU 170  12.282  12.385   4.888
  628    HA   GLU 170           HA       GLU 170  11.394  15.149   5.037
  629   1HB   GLU 170          1HB       GLU 170  10.645  12.673   6.169
  630   2HB   GLU 170          2HB       GLU 170  11.478  13.436   7.506
  631   1HG   GLU 170          1HG       GLU 170   9.068  13.636   7.846
  632   2HG   GLU 170          2HG       GLU 170   9.823  15.223   7.715
  633    H    LYS 171           H        LYS 171  14.187  13.187   6.051
  634    HA   LYS 171           HA       LYS 171  14.484  14.440   8.630
  635   1HB   LYS 171          1HB       LYS 171  16.438  12.660   7.046
  636   2HB   LYS 171          2HB       LYS 171  16.481  13.033   8.779
  637   1HG   LYS 171          1HG       LYS 171  13.956  11.849   8.497
  638   2HG   LYS 171          2HG       LYS 171  15.011  10.893   7.427
  639   1HD   LYS 171          1HD       LYS 171  16.509  10.381   9.327
  640   2HD   LYS 171          2HD       LYS 171  15.757  11.678  10.299
  641   1HE   LYS 171          1HE       LYS 171  13.698  10.561  10.450
  642   2HE   LYS 171          2HE       LYS 171  14.031   9.369   9.177
  643   1HZ   LYS 171          1HZ       LYS 171  15.883   8.720  10.926
  644   2HZ   LYS 171          2HZ       LYS 171  14.829   9.384  11.966
  645   3HZ   LYS 171          3HZ       LYS 171  14.362   8.127  11.039
  646    H    GLY 172           H        GLY 172  14.761  16.649   8.403
  647   1HA   GLY 172          1HA       GLY 172  16.119  18.582   7.822
  648   2HA   GLY 172          2HA       GLY 172  16.845  17.616   6.506
  649    H    TYR 173           H        TYR 173  15.686  17.089   4.633
  650    HA   TYR 173           HA       TYR 173  13.126  17.612   3.911
  651   1HB   TYR 173          1HB       TYR 173  14.222  19.873   2.473
  652   2HB   TYR 173          2HB       TYR 173  12.783  19.838   3.498
  653    HD1  TYR 173           HD1      TYR 173  16.557  19.760   4.015
  654    HD2  TYR 173           HD2      TYR 173  12.778  21.580   5.120
  655    HE1  TYR 173           HE1      TYR 173  17.755  21.317   5.455
  656    HE2  TYR 173           HE2      TYR 173  13.980  23.193   6.572
  657    HH   TYR 173           HH       TYR 173  16.849  22.891   7.771
  658    H    GLU 174           H        GLU 174  12.857  16.827   1.880
  659    HA   GLU 174           HA       GLU 174  14.335  18.120  -0.168
  660   1HB   GLU 174          1HB       GLU 174  14.989  15.198   0.326
  661   2HB   GLU 174          2HB       GLU 174  14.756  15.680  -1.362
  662   1HG   GLU 174          1HG       GLU 174  16.820  17.398  -0.841
  663   2HG   GLU 174          2HG       GLU 174  16.988  16.442   0.617
  664    H    GLY 175           H        GLY 175  13.236  17.284  -2.562
  665   1HA   GLY 175          1HA       GLY 175  11.952  15.470  -3.493
  666   2HA   GLY 175          2HA       GLY 175  10.981  15.431  -1.984
  667    H    HIS 176           H        HIS 176  12.159  18.377  -3.687
  668    HA   HIS 176           HA       HIS 176   9.715  18.656  -5.229
  669   1HB   HIS 176          1HB       HIS 176   8.745  20.249  -3.723
  670   2HB   HIS 176          2HB       HIS 176  10.246  20.518  -2.870
  671    HD1  HIS 176           HD1      HIS 176  11.877  22.529  -3.988
  672    HD2  HIS 176           HD2      HIS 176   8.089  21.974  -5.839
  673    HE1  HIS 176           HE1      HIS 176  11.475  24.518  -5.460
  674    HE2  HIS 176           HE2      HIS 176   9.202  24.176  -6.548
  675    HA   PRO 177           HA       PRO 177  12.922  19.348  -8.147
  676   1HB   PRO 177          1HB       PRO 177  11.036  21.357  -9.509
  677   2HB   PRO 177          2HB       PRO 177  11.972  20.030 -10.231
  678   1HG   PRO 177          1HG       PRO 177   9.353  19.649  -9.730
  679   2HG   PRO 177          2HG       PRO 177  10.450  18.283  -9.457
  680   1HD   PRO 177          1HD       PRO 177   9.236  20.258  -7.541
  681   2HD   PRO 177          2HD       PRO 177   9.539  18.513  -7.229
  682   1H5*    T   1          1H5*        T   1 -20.310  20.816  11.132
  683   2H5*    T   1          2H5*        T   1 -19.709  21.642  12.581
  684    H4*    T   1           H4*        T   1 -17.431  21.337  10.897
  685    H3*    T   1           H3*        T   1 -19.197  18.849  10.630
  686   1H2*    T   1          1H2*        T   1 -17.532  17.505  11.607
  687   2H2*    T   1          2H2*        T   1 -16.293  18.266  10.634
  688    H1*    T   1           H1*        T   1 -15.723  19.795  12.288
  689    H3     T   1           H3         T   1 -16.669  18.905  17.077
  690   1H5M    T   1          1H5M        T   1 -16.103  14.476  15.711
  691   2H5M    T   1          2H5M        T   1 -17.093  14.469  14.232
  692   3H5M    T   1          3H5M        T   1 -15.323  14.664  14.126
  693    H6     T   1           H6         T   1 -16.155  16.892  12.761
  694    H5T    T   1           H5T        T   1 -20.260  22.539  10.143
  695   1H5*    G   2          1H5*        G   2 -15.846  20.468   8.669
  696   2H5*    G   2          2H5*        G   2 -15.618  20.235   6.926
  697    H4*    G   2           H4*        G   2 -13.606  20.747   8.488
  698    H3*    G   2           H3*        G   2 -13.546  19.380   5.974
  699   1H2*    G   2          1H2*        G   2 -13.339  17.153   6.794
  700   2H2*    G   2          2H2*        G   2 -11.649  17.642   6.924
  701    H1*    G   2           H1*        G   2 -11.720  18.055   9.227
  702    H8     G   2           H8         G   2 -15.095  16.385   8.436
  703    H1     G   2           H1         G   2 -11.818  13.997  13.465
  704   1H2     G   2          1H2         G   2  -9.543  16.569  12.757
  705   2H2     G   2          2H2         G   2 -10.075  15.383  13.875
  706   1H5*    T   3          1H5*        T   3  -9.072  19.584   6.182
  707   2H5*    T   3          2H5*        T   3 -10.046  18.110   6.028
  708    H4*    T   3           H4*        T   3  -7.402  18.491   7.504
  709    H3*    T   3           H3*        T   3  -7.676  17.780   4.766
  710   1H2*    T   3          1H2*        T   3  -7.121  15.112   5.275
  711   2H2*    T   3          2H2*        T   3  -8.747  15.727   5.014
  712    H1*    T   3           H1*        T   3  -7.447  14.952   7.603
  713    H3     T   3           H3         T   3 -11.088  12.433   9.008
  714   1H5M    T   3          1H5M        T   3 -13.623  14.195   5.439
  715   2H5M    T   3          2H5M        T   3 -13.646  15.785   6.230
  716   3H5M    T   3          3H5M        T   3 -12.646  15.527   4.776
  717    H6     T   3           H6         T   3 -10.463  16.174   6.067
  718   1H5*    G   4          1H5*        G   4  -5.480  16.099   7.632
  719   2H5*    G   4          2H5*        G   4  -3.861  16.814   7.750
  720    H4*    G   4           H4*        G   4  -3.820  15.059   9.268
  721    H3*    G   4           H3*        G   4  -2.066  14.580   7.093
  722   1H2*    G   4          1H2*        G   4  -2.646  11.876   7.011
  723   2H2*    G   4          2H2*        G   4  -3.365  13.058   5.918
  724    H1*    G   4           H1*        G   4  -4.663  11.738   8.306
  725    H8     G   4           H8         G   4  -5.167  13.650   5.018
  726    H1     G   4           H1         G   4  -9.877   9.511   6.565
  727   1H2     G   4          1H2         G   4  -7.956   8.876   9.432
  728   2H2     G   4          2H2         G   4  -9.461   8.662   8.638
  729   1H5*    T   5          1H5*        T   5  -3.111  11.387   9.331
  730   2H5*    T   5          2H5*        T   5  -1.879  11.112  10.577
  731    H4*    T   5           H4*        T   5  -2.645   9.004  10.472
  732    H3*    T   5           H3*        T   5  -0.404   9.016   8.618
  733   1H2*    T   5          1H2*        T   5  -1.604   8.591   6.629
  734   2H2*    T   5          2H2*        T   5  -1.703   6.959   7.274
  735    H1*    T   5           H1*        T   5  -3.853   7.194   8.126
  736    H3     T   5           H3         T   5  -7.247   8.109   5.134
  737   1H5M    T   5          1H5M        T   5  -4.879  11.994   3.696
  738   2H5M    T   5          2H5M        T   5  -3.228  11.765   4.321
  739   3H5M    T   5          3H5M        T   5  -3.779  10.861   2.886
  740    H6     T   5           H6         T   5  -2.838   9.856   5.933
  741   1H5*    C   6          1H5*        C   6  -2.305   3.730  10.545
  742   2H5*    C   6          2H5*        C   6  -1.067   3.315   9.345
  743    H4*    C   6           H4*        C   6  -3.896   2.780   9.410
  744    H3*    C   6           H3*        C   6  -1.571   1.645   7.862
  745   1H2*    C   6          1H2*        C   6  -3.171   1.669   5.633
  746   2H2*    C   6          2H2*        C   6  -1.959   2.898   5.957
  747    H1*    C   6           H1*        C   6  -4.962   3.007   6.506
  748   1H4     C   6          1H4         C   6  -3.331   8.126   2.433
  749   2H4     C   6          2H4         C   6  -5.032   8.130   2.567
  750    H5     C   6           H5         C   6  -1.842   6.602   3.837
  751    H6     C   6           H6         C   6  -1.942   4.748   5.535
  752   1H5*    A   7          1H5*        A   7  -2.717  -1.876   5.341
  753   2H5*    A   7          2H5*        A   7  -2.752  -0.168   5.815
  754    H4*    A   7           H4*        A   7  -5.469  -1.020   5.690
  755    H3*    A   7           H3*        A   7  -4.053  -2.792   3.728
  756   1H2*    A   7          1H2*        A   7  -4.633  -1.223   1.625
  757   2H2*    A   7          2H2*        A   7  -3.150  -1.025   2.553
  758    H1*    A   7           H1*        A   7  -5.647   0.708   2.666
  759    H8     A   7           H8         A   7  -2.054   1.087   3.931
  760   1H6     A   7          1H6         A   7  -2.177   6.615   1.082
  761   2H6     A   7          2H6         A   7  -1.205   5.498   1.938
  762    H2     A   7           H2         A   7  -6.187   4.480   0.364
  763   1H5*    A   8          1H5*        A   8  -5.270  -3.670  -0.028
  764   2H5*    A   8          2H5*        A   8  -5.084  -2.108   0.789
  765    H4*    A   8           H4*        A   8  -7.755  -2.546  -0.390
  766    H3*    A   8           H3*        A   8  -5.585  -3.315  -2.175
  767   1H2*    A   8          1H2*        A   8  -6.261  -0.973  -3.658
  768   2H2*    A   8          2H2*        A   8  -4.744  -1.301  -2.820
  769    H1*    A   8           H1*        A   8  -6.850   0.604  -1.982
  770    H8     A   8           H8         A   8  -3.817  -0.975  -0.168
  771   1H6     A   8          1H6         A   8  -1.225   4.669  -0.637
  772   2H6     A   8          2H6         A   8  -0.968   3.041  -0.136
  773    H2     A   8           H2         A   8  -5.363   4.897  -2.404
  774   1H5*    G   9          1H5*        G   9  -9.450  -1.057  -4.080
  775   2H5*    G   9          2H5*        G   9  -9.540  -1.765  -5.703
  776    H4*    G   9           H4*        G   9  -9.743   0.790  -5.382
  777    H3*    G   9           H3*        G   9  -8.484  -0.619  -7.648
  778   1H2*    G   9          1H2*        G   9  -7.184   1.856  -8.073
  779   2H2*    G   9          2H2*        G   9  -6.430   0.359  -7.527
  780    H1*    G   9           H1*        G   9  -7.203   2.747  -5.837
  781    H8     G   9           H8         G   9  -5.532  -0.562  -4.932
  782    H1     G   9           H1         G   9  -1.744   4.676  -4.596
  783   1H2     G   9          1H2         G   9  -4.259   6.227  -6.476
  784   2H2     G   9          2H2         G   9  -2.693   6.345  -5.785
  785   1H5*    T  10          1H5*        T  10  -7.684   4.032  -7.148
  786   2H5*    T  10          2H5*        T  10  -8.539   5.218  -8.152
  787    H4*    T  10           H4*        T  10  -6.649   5.416  -9.308
  788    H3*    T  10           H3*        T  10  -7.541   2.765 -10.430
  789   1H2*    T  10          1H2*        T  10  -5.434   1.761 -10.224
  790   2H2*    T  10          2H2*        T  10  -4.840   3.006 -11.312
  791    H1*    T  10           H1*        T  10  -4.135   4.456  -9.608
  792    H3     T  10           H3         T  10  -0.554   2.724  -7.320
  793   1H5M    T  10          1H5M        T  10  -3.258  -1.027  -6.039
  794   2H5M    T  10          2H5M        T  10  -4.599  -0.997  -7.207
  795   3H5M    T  10          3H5M        T  10  -2.981  -1.539  -7.713
  796    H6     T  10           H6         T  10  -4.928   1.133  -8.504
  797   1H5*    G  11          1H5*        G  11  -4.545   4.873 -11.501
  798   2H5*    G  11          2H5*        G  11  -5.381   6.265 -12.213
  799    H4*    G  11           H4*        G  11  -3.370   7.006 -12.765
  800    H3*    G  11           H3*        G  11  -3.924   5.306 -15.030
  801   1H2*    G  11          1H2*        G  11  -2.384   3.565 -14.706
  802   2H2*    G  11          2H2*        G  11  -1.165   4.781 -15.083
  803    H1*    G  11           H1*        G  11  -0.458   4.991 -12.910
  804    H8     G  11           H8         G  11  -3.262   2.349 -12.889
  805    H1     G  11           H1         G  11   1.710   1.194  -8.909
  806   1H2     G  11          1H2         G  11   3.005   4.247 -10.302
  807   2H2     G  11          2H2         G  11   3.080   3.348  -8.859
  808   1H5*    G  12          1H5*        G  12   0.114   7.280 -17.650
  809   2H5*    G  12          2H5*        G  12  -0.530   6.158 -16.437
  810    H4*    G  12           H4*        G  12   1.655   7.893 -15.452
  811    H3*    G  12           H3*        G  12   2.264   6.840 -18.061
  812   1H2*    G  12          1H2*        G  12   2.379   4.527 -17.484
  813   2H2*    G  12          2H2*        G  12   3.963   5.020 -16.885
  814    H1*    G  12           H1*        G  12   3.318   5.165 -14.643
  815    H8     G  12           H8         G  12   0.122   3.676 -16.164
  816    H1     G  12           H1         G  12   3.186  -0.059 -11.873
  817   1H2     G  12          1H2         G  12   5.868   2.122 -12.389
  818   2H2     G  12          2H2         G  12   5.334   0.607 -11.788
  819   1H5*    C  13          1H5*        C  13   6.929   7.812 -16.808
  820   2H5*    C  13          2H5*        C  13   7.535   7.618 -18.463
  821    H4*    C  13           H4*        C  13   8.244   6.009 -16.485
  822    H3*    C  13           H3*        C  13   8.163   5.489 -19.387
  823   1H2*    C  13          1H2*        C  13   6.643   3.676 -19.262
  824   2H2*    C  13          2H2*        C  13   8.036   2.822 -18.612
  825    H1*    C  13           H1*        C  13   7.475   3.222 -16.343
  826   1H4     C  13          1H4         C  13   1.916   0.006 -18.032
  827   2H4     C  13          2H4         C  13   2.183  -0.424 -16.397
  828    H5     C  13           H5         C  13   2.894   2.189 -19.040
  829    H6     C  13           H6         C  13   4.789   3.801 -18.684
  830   1H5*    T  14          1H5*        T  14   9.182   2.454 -16.928
  831   2H5*    T  14          2H5*        T  14  10.924   2.688 -16.685
  832    H4*    T  14           H4*        T  14  10.686   0.470 -16.096
  833    H3*    T  14           H3*        T  14  11.675   0.634 -18.904
  834   1H2*    T  14          1H2*        T  14  10.916  -2.099 -18.908
  835   2H2*    T  14          2H2*        T  14  10.150  -0.801 -19.813
  836    H1*    T  14           H1*        T  14   9.280  -1.991 -17.160
  837    H3     T  14           H3         T  14   5.442  -3.483 -19.334
  838   1H5M    T  14          1H5M        T  14   5.199   0.743 -21.558
  839   2H5M    T  14          2H5M        T  14   4.715   1.387 -19.981
  840   3H5M    T  14          3H5M        T  14   6.322   1.781 -20.645
  841    H6     T  14           H6         T  14   7.953   0.613 -19.154
  842   1H5*    G  15          1H5*        G  15  14.581  -3.773 -17.912
  843   2H5*    G  15          2H5*        G  15  14.536  -3.563 -19.672
  844    H4*    G  15           H4*        G  15  13.316  -5.579 -17.976
  845    H3*    G  15           H3*        G  15  13.619  -5.296 -21.050
  846   1H2*    G  15          1H2*        G  15  12.243  -7.758 -19.911
  847   2H2*    G  15          2H2*        G  15  11.953  -6.825 -21.364
  848    H1*    G  15           H1*        G  15  10.621  -6.493 -18.783
  849    H8     G  15           H8         G  15  10.397  -3.356 -20.745
  850    H1     G  15           H1         G  15   6.115  -7.894 -22.466
  851   1H2     G  15          1H2         G  15   8.263 -10.086 -20.787
  852   2H2     G  15          2H2         G  15   6.875  -9.900 -21.772
  853   1H5*    T  16          1H5*        T  16  11.866  -8.958 -19.472
  854   2H5*    T  16          2H5*        T  16  12.935 -10.077 -18.610
  855    H4*    T  16           H4*        T  16  12.047 -11.663 -19.963
  856    H3*    T  16           H3*        T  16  13.987 -10.326 -21.947
  857   1H2*    T  16          1H2*        T  16  12.345 -12.719 -22.858
  858   2H2*    T  16          2H2*        T  16  12.875 -11.309 -23.787
  859    H1*    T  16           H1*        T  16  10.291 -11.631 -22.614
  860    H3     T  16           H3         T  16   9.781  -9.093 -26.552
  861   1H5M    T  16          1H5M        T  16  10.648  -5.228 -24.094
  862   2H5M    T  16          2H5M        T  16   9.906  -5.720 -22.567
  863   3H5M    T  16          3H5M        T  16  11.670  -5.775 -22.747
  864    H6     T  16           H6         T  16  11.288  -8.384 -22.045
  865    H3T    T  16           H3T        T  16  14.443 -12.060 -20.340
  866   1H5*    A  17          1H5*        A  17  -0.042  -8.761 -28.263
  867   2H5*    A  17          2H5*        A  17  -1.181  -9.903 -29.000
  868    H4*    A  17           H4*        A  17  -1.155 -11.324 -27.200
  869    H3*    A  17           H3*        A  17  -1.511  -9.141 -25.453
  870   1H2*    A  17          1H2*        A  17   0.749  -8.505 -25.083
  871   2H2*    A  17          2H2*        A  17   0.710  -9.868 -23.970
  872    H1*    A  17           H1*        A  17   1.861 -11.311 -25.413
  873    H8     A  17           H8         A  17   2.103  -8.619 -28.103
  874   1H6     A  17          1H6         A  17   7.849  -7.575 -26.001
  875   2H6     A  17          2H6         A  17   6.698  -7.192 -27.207
  876    H2     A  17           H2         A  17   5.744 -10.523 -23.164
  877    H5T    A  17           H5T        A  17  -2.399  -8.257 -28.536
  878   1H5*    C  18          1H5*        C  18   2.224 -12.175 -23.678
  879   2H5*    C  18          2H5*        C  18   1.414 -13.642 -23.098
  880    H4*    C  18           H4*        C  18   2.608 -13.166 -21.235
  881    H3*    C  18           H3*        C  18  -0.038 -11.872 -20.865
  882   1H2*    C  18          1H2*        C  18   1.360 -10.390 -18.886
  883   2H2*    C  18          2H2*        C  18   0.705  -9.780 -20.397
  884    H1*    C  18           H1*        C  18   3.570 -10.518 -19.786
  885   1H4     C  18          1H4         C  18   2.603  -4.478 -22.610
  886   2H4     C  18          2H4         C  18   4.008  -4.357 -21.639
  887    H5     C  18           H5         C  18   1.190  -6.624 -22.743
  888    H6     C  18           H6         C  18   1.275  -9.056 -22.168
  889   1H5*    A  19          1H5*        A  19   0.561 -12.023 -15.726
  890   2H5*    A  19          2H5*        A  19   0.829 -11.355 -17.346
  891    H4*    A  19           H4*        A  19   3.331 -12.096 -15.980
  892    H3*    A  19           H3*        A  19   1.527 -10.875 -14.111
  893   1H2*    A  19          1H2*        A  19   2.775  -8.438 -14.296
  894   2H2*    A  19          2H2*        A  19   1.340  -8.836 -15.238
  895    H1*    A  19           H1*        A  19   4.242  -8.907 -16.191
  896    H8     A  19           H8         A  19   0.695  -8.737 -17.651
  897   1H6     A  19          1H6         A  19   2.389  -3.297 -20.112
  898   2H6     A  19          2H6         A  19   1.075  -4.335 -19.762
  899    H2     A  19           H2         A  19   6.098  -5.343 -18.303
  900   1H5*    G  20          1H5*        G  20   5.063  -8.596 -13.644
  901   2H5*    G  20          2H5*        G  20   5.825  -9.282 -12.197
  902    H4*    G  20           H4*        G  20   6.243  -7.138 -11.715
  903    H3*    G  20           H3*        G  20   3.756  -7.641 -10.341
  904   1H2*    G  20          1H2*        G  20   2.847  -5.109 -10.803
  905   2H2*    G  20          2H2*        G  20   2.459  -6.437 -11.897
  906    H1*    G  20           H1*        G  20   4.758  -4.415 -12.235
  907    H8     G  20           H8         G  20   1.966  -6.358 -14.115
  908    H1     G  20           H1         G  20   4.244  -1.061 -17.056
  909   1H2     G  20          1H2         G  20   6.454  -0.884 -14.345
  910   2H2     G  20          2H2         G  20   5.962  -0.231 -15.852
  911   1H5*    C  21          1H5*        C  21   7.847  -6.024  -6.297
  912   2H5*    C  21          2H5*        C  21   6.212  -5.351  -6.440
  913    H4*    C  21           H4*        C  21   8.840  -4.471  -7.678
  914    H3*    C  21           H3*        C  21   7.225  -3.210  -5.472
  915   1H2*    C  21          1H2*        C  21   6.688  -1.068  -7.068
  916   2H2*    C  21          2H2*        C  21   5.561  -2.405  -6.888
  917    H1*    C  21           H1*        C  21   7.519  -1.882  -9.163
  918   1H4     C  21          1H4         C  21   1.265  -2.512 -11.672
  919   2H4     C  21          2H4         C  21   2.222  -1.824 -12.913
  920    H5     C  21           H5         C  21   2.211  -3.307  -9.439
  921    H6     C  21           H6         C  21   4.337  -3.541  -8.174
  922   1H5*    C  22          1H5*        C  22  10.412   0.594  -8.802
  923   2H5*    C  22          2H5*        C  22  10.778   0.856  -7.087
  924    H4*    C  22           H4*        C  22   9.732   2.733  -8.647
  925    H3*    C  22           H3*        C  22   9.807   2.582  -5.789
  926   1H2*    C  22          1H2*        C  22   7.573   1.785  -5.465
  927   2H2*    C  22          2H2*        C  22   7.251   3.510  -5.586
  928    H1*    C  22           H1*        C  22   6.694   3.489  -7.872
  929   1H4     C  22          1H4         C  22   1.733  -0.880  -7.019
  930   2H4     C  22          2H4         C  22   1.744  -0.690  -8.714
  931    H5     C  22           H5         C  22   3.885  -0.529  -5.619
  932    H6     C  22           H6         C  22   6.093   0.617  -5.692
  933   1H5*    A  23          1H5*        A  23   8.175   6.640  -4.255
  934   2H5*    A  23          2H5*        A  23   8.013   5.219  -5.300
  935    H4*    A  23           H4*        A  23   7.760   7.501  -6.994
  936    H3*    A  23           H3*        A  23   6.697   8.348  -4.311
  937   1H2*    A  23          1H2*        A  23   4.126   7.974  -5.152
  938   2H2*    A  23          2H2*        A  23   5.033   6.794  -4.207
  939    H1*    A  23           H1*        A  23   4.363   6.652  -7.153
  940    H8     A  23           H8         A  23   5.946   4.353  -4.493
  941   1H6     A  23          1H6         A  23   0.988   0.707  -5.251
  942   2H6     A  23          2H6         A  23   2.498   0.898  -4.466
  943    H2     A  23           H2         A  23   0.547   4.384  -7.985
  944   1H5*    C  24          1H5*        C  24   4.245   8.861  -6.939
  945   2H5*    C  24          2H5*        C  24   4.395  10.312  -7.947
  946    H4*    C  24           H4*        C  24   2.201  10.172  -8.290
  947    H3*    C  24           H3*        C  24   2.189  11.477  -5.669
  948   1H2*    C  24          1H2*        C  24   1.229   9.709  -4.432
  949   2H2*    C  24          2H2*        C  24  -0.240  10.177  -5.274
  950    H1*    C  24           H1*        C  24  -0.115   8.472  -6.894
  951   1H4     C  24          1H4         C  24   0.296   4.253  -1.829
  952   2H4     C  24          2H4         C  24  -0.541   3.412  -3.062
  953    H5     C  24           H5         C  24   1.979   6.114  -2.383
  954    H6     C  24           H6         C  24   2.514   7.822  -4.089
  955   1H5*    T  25          1H5*        T  25  -1.257  10.167  -6.872
  956   2H5*    T  25          2H5*        T  25  -1.874  11.398  -7.991
  957    H4*    T  25           H4*        T  25  -3.871  10.506  -7.577
  958    H3*    T  25           H3*        T  25  -3.764  12.494  -5.503
  959   1H2*    T  25          1H2*        T  25  -3.331  11.050  -3.679
  960   2H2*    T  25          2H2*        T  25  -5.070  10.812  -3.745
  961    H1*    T  25           H1*        T  25  -4.951   8.786  -4.973
  962    H3     T  25           H3         T  25  -3.322   5.679  -2.045
  963   1H5M    T  25          1H5M        T  25   0.454   9.664  -2.363
  964   2H5M    T  25          2H5M        T  25   0.194   8.730  -0.867
  965   3H5M    T  25          3H5M        T  25   1.004   7.973  -2.249
  966    H6     T  25           H6         T  25  -1.573   9.891  -3.679
  967   1H5*    T  26          1H5*        T  26  -8.441  12.355  -3.846
  968   2H5*    T  26          2H5*        T  26  -6.826  11.680  -4.138
  969    H4*    T  26           H4*        T  26  -8.567  10.193  -5.798
  970    H3*    T  26           H3*        T  26 -10.346  11.164  -3.769
  971   1H2*    T  26          1H2*        T  26  -9.384  10.024  -1.914
  972   2H2*    T  26          2H2*        T  26 -10.353   8.701  -2.548
  973    H1*    T  26           H1*        T  26  -8.570   7.685  -3.699
  974    H3     T  26           H3         T  26  -5.576   5.924  -0.708
  975   1H5M    T  26          1H5M        T  26  -4.852  11.372  -0.915
  976   2H5M    T  26          2H5M        T  26  -4.258  10.392   0.450
  977   3H5M    T  26          3H5M        T  26  -3.426  10.320  -1.112
  978    H6     T  26           H6         T  26  -6.919  10.377  -1.890
  979   1H5*    G  27          1H5*        G  27 -11.677   5.516  -5.033
  980   2H5*    G  27          2H5*        G  27 -12.842   6.637  -4.304
  981    H4*    G  27           H4*        G  27 -11.583   4.326  -3.209
  982    H3*    G  27           H3*        G  27 -13.942   5.817  -2.479
  983   1H2*    G  27          1H2*        G  27 -13.167   6.128   0.094
  984   2H2*    G  27          2H2*        G  27 -12.698   7.324  -1.127
  985    H1*    G  27           H1*        G  27 -11.034   4.870  -0.295
  986    H8     G  27           H8         G  27 -11.048   8.667  -0.732
  987    H1     G  27           H1         G  27  -6.022   6.430   2.649
  988   1H2     G  27          1H2         G  27  -7.977   3.495   2.854
  989   2H2     G  27          2H2         G  27  -6.441   4.186   3.170
  990   1H5*    A  28          1H5*        A  28 -15.997   3.171   1.332
  991   2H5*    A  28          2H5*        A  28 -15.756   4.785   2.026
  992    H4*    A  28           H4*        A  28 -14.526   2.146   2.675
  993    H3*    A  28           H3*        A  28 -16.030   3.922   4.282
  994   1H2*    A  28          1H2*        A  28 -13.855   4.779   5.752
  995   2H2*    A  28          2H2*        A  28 -14.521   5.676   4.391
  996    H1*    A  28           H1*        A  28 -11.978   4.059   4.445
  997    H8     A  28           H8         A  28 -13.890   6.348   1.998
  998   1H6     A  28          1H6         A  28  -9.157  10.287   2.697
  999   2H6     A  28          2H6         A  28 -10.681  10.018   1.971
 1000    H2     A  28           H2         A  28  -8.256   6.446   5.084
 1001   1H5*    C  29          1H5*        C  29 -12.521   1.365   8.068
 1002   2H5*    C  29          2H5*        C  29 -13.782   2.353   8.829
 1003    H4*    C  29           H4*        C  29 -10.939   2.609   8.951
 1004    H3*    C  29           H3*        C  29 -13.166   3.650  10.516
 1005   1H2*    C  29          1H2*        C  29 -13.248   5.786   9.460
 1006   2H2*    C  29          2H2*        C  29 -11.887   6.084  10.534
 1007    H1*    C  29           H1*        C  29 -10.228   5.566   8.918
 1008   1H4     C  29          1H4         C  29 -12.868   9.830   4.374
 1009   2H4     C  29          2H4         C  29 -11.192  10.173   4.477
 1010    H5     C  29           H5         C  29 -14.024   8.131   5.886
 1011    H6     C  29           H6         C  29 -13.560   6.197   7.384
 1012   1H5*    A  30          1H5*        A  30  -8.923   3.710  12.353
 1013   2H5*    A  30          2H5*        A  30  -8.925   3.357  14.091
 1014    H4*    A  30           H4*        A  30  -7.338   5.136  13.336
 1015    H3*    A  30           H3*        A  30  -8.884   5.332  15.743
 1016   1H2*    A  30          1H2*        A  30 -10.437   6.997  15.025
 1017   2H2*    A  30          2H2*        A  30  -9.078   8.050  15.418
 1018    H1*    A  30           H1*        A  30  -8.358   8.314  13.204
 1019    H8     A  30           H8         A  30 -11.739   6.512  12.928
 1020   1H6     A  30          1H6         A  30 -13.529  11.214   9.312
 1021   2H6     A  30          2H6         A  30 -13.953   9.698   9.979
 1022    H2     A  30           H2         A  30  -9.257  12.055  10.833
 1023   1H5*    C  31          1H5*        C  31  -6.195   8.509  14.887
 1024   2H5*    C  31          2H5*        C  31  -4.953   8.840  16.108
 1025    H4*    C  31           H4*        C  31  -5.477  10.953  15.342
 1026    H3*    C  31           H3*        C  31  -6.877  10.472  17.940
 1027   1H2*    C  31          1H2*        C  31  -8.200  12.847  17.164
 1028   2H2*    C  31          2H2*        C  31  -8.911  11.240  17.218
 1029    H1*    C  31           H1*        C  31  -7.712  12.656  14.800
 1030   1H4     C  31          1H4         C  31 -13.973  10.366  13.573
 1031   2H4     C  31          2H4         C  31 -13.711  11.651  12.471
 1032    H5     C  31           H5         C  31 -12.314   9.789  15.456
 1033    H6     C  31           H6         C  31  -9.895  10.075  16.042
 1034   1H5*    A  32          1H5*        A  32  -6.358  15.010  20.153
 1035   2H5*    A  32          2H5*        A  32  -7.132  13.892  19.017
 1036    H4*    A  32           H4*        A  32  -5.435  15.477  17.415
 1037    H3*    A  32           H3*        A  32  -5.744  17.183  19.620
 1038   1H2*    A  32          1H2*        A  32  -7.911  18.540  18.648
 1039   2H2*    A  32          2H2*        A  32  -8.133  17.148  19.712
 1040    H1*    A  32           H1*        A  32  -8.449  17.246  16.684
 1041    H8     A  32           H8         A  32  -9.290  14.833  19.576
 1042   1H6     A  32          1H6         A  32 -14.730  14.136  16.704
 1043   2H6     A  32          2H6         A  32 -13.714  13.584  17.963
 1044    H2     A  32           H2         A  32 -12.331  17.425  14.546
 1045    H3T    A  32           H3T        A  32  -4.938  18.479  18.234
   
  No H/Q in entry =        1045
  Start of MODEL    6
    1   1H    ALA 101          1H        ALA 101 -34.527 -10.871   1.334
    2   2H    ALA 101          2H        ALA 101 -35.217 -11.304  -0.073
    3   3H    ALA 101          3H        ALA 101 -34.401  -9.896   0.032
    4    HA   ALA 101           HA       ALA 101 -36.573  -9.141   0.099
    5   1HB   ALA 101          1HB       ALA 101 -36.952 -11.684   1.773
    6   2HB   ALA 101          2HB       ALA 101 -38.165 -10.394   1.927
    7   3HB   ALA 101          3HB       ALA 101 -37.882 -11.181   0.338
    8    H    SER 102           H        SER 102 -35.014  -7.562   1.013
    9    HA   SER 102           HA       SER 102 -34.981  -5.771   2.390
   10   1HB   SER 102          1HB       SER 102 -36.633  -7.284   4.466
   11   2HB   SER 102          2HB       SER 102 -36.347  -5.551   4.406
   12    HG   SER 102           HG       SER 102 -37.479  -6.428   2.126
   13    H    ASP 103           H        ASP 103 -32.793  -6.067   2.598
   14    HA   ASP 103           HA       ASP 103 -31.760  -5.971   5.183
   15   1HB   ASP 103          1HB       ASP 103 -30.390  -8.250   5.101
   16   2HB   ASP 103          2HB       ASP 103 -31.976  -8.236   5.864
   17    H    GLY 104           H        GLY 104 -31.352  -6.938   1.731
   18   1HA   GLY 104          1HA       GLY 104 -28.887  -5.250   1.731
   19   2HA   GLY 104          2HA       GLY 104 -29.007  -6.757   0.773
   20    H    LEU 105           H        LEU 105 -28.927  -3.626   0.167
   21    HA   LEU 105           HA       LEU 105 -31.066  -3.686  -1.889
   22   1HB   LEU 105          1HB       LEU 105 -29.862  -1.557  -0.323
   23   2HB   LEU 105          2HB       LEU 105 -29.274  -1.344  -1.972
   24    HG   LEU 105           HG       LEU 105 -31.927  -1.574  -2.529
   25   1HD1  LEU 105          1HD1      LEU 105 -31.975  -0.431   0.387
   26   2HD1  LEU 105          2HD1      LEU 105 -33.224  -0.171  -0.838
   27   3HD1  LEU 105          3HD1      LEU 105 -32.855  -1.813  -0.248
   28   1HD2  LEU 105          1HD2      LEU 105 -30.383   0.933  -1.652
   29   2HD2  LEU 105          2HD2      LEU 105 -30.657   0.291  -3.289
   30   3HD2  LEU 105          3HD2      LEU 105 -32.010   0.994  -2.372
   31    HA   PRO 106           HA       PRO 106 -27.852  -3.618  -5.383
   32   1HB   PRO 106          1HB       PRO 106 -28.620  -0.634  -5.638
   33   2HB   PRO 106          2HB       PRO 106 -28.229  -1.790  -6.933
   34   1HG   PRO 106          1HG       PRO 106 -30.824  -1.226  -6.351
   35   2HG   PRO 106          2HG       PRO 106 -30.484  -2.954  -6.551
   36   1HD   PRO 106          1HD       PRO 106 -30.615  -1.288  -3.961
   37   2HD   PRO 106          2HD       PRO 106 -31.387  -2.839  -4.276
   38    H    ASN 107           H        ASN 107 -26.191  -3.788  -3.533
   39    HA   ASN 107           HA       ASN 107 -24.633  -1.255  -3.599
   40   1HB   ASN 107          1HB       ASN 107 -23.442  -2.357  -1.510
   41   2HB   ASN 107          2HB       ASN 107 -24.980  -1.506  -1.258
   42   1HD2  ASN 107          1HD2      ASN 107 -26.373  -4.213   0.459
   43   2HD2  ASN 107          2HD2      ASN 107 -26.167  -2.493   0.299
   44    H    LYS 108           H        LYS 108 -22.359  -1.449  -3.880
   45    HA   LYS 108           HA       LYS 108 -21.352  -4.203  -4.391
   46   1HB   LYS 108          1HB       LYS 108 -19.362  -2.144  -4.985
   47   2HB   LYS 108          2HB       LYS 108 -19.949  -3.447  -6.021
   48   1HG   LYS 108          1HG       LYS 108 -20.245  -1.316  -7.183
   49   2HG   LYS 108          2HG       LYS 108 -21.860  -1.908  -6.747
   50   1HD   LYS 108          1HD       LYS 108 -21.941  -0.227  -4.908
   51   2HD   LYS 108          2HD       LYS 108 -20.218   0.151  -5.161
   52   1HE   LYS 108          1HE       LYS 108 -20.750   1.633  -6.863
   53   2HE   LYS 108          2HE       LYS 108 -21.660   0.363  -7.739
   54   1HZ   LYS 108          1HZ       LYS 108 -23.509   0.936  -6.125
   55   2HZ   LYS 108          2HZ       LYS 108 -22.659   2.279  -5.751
   56   3HZ   LYS 108          3HZ       LYS 108 -23.166   2.034  -7.279
   57    H    LYS 109           H        LYS 109 -19.042  -4.510  -3.597
   58    HA   LYS 109           HA       LYS 109 -19.001  -3.842  -0.795
   59   1HB   LYS 109          1HB       LYS 109 -18.249  -6.040  -1.334
   60   2HB   LYS 109          2HB       LYS 109 -17.366  -5.504  -2.766
   61   1HG   LYS 109          1HG       LYS 109 -15.504  -5.899  -1.488
   62   2HG   LYS 109          2HG       LYS 109 -15.831  -4.289  -0.811
   63   1HD   LYS 109          1HD       LYS 109 -17.395  -6.016   0.790
   64   2HD   LYS 109          2HD       LYS 109 -16.003  -7.034   0.338
   65   1HE   LYS 109          1HE       LYS 109 -15.219  -4.219   1.049
   66   2HE   LYS 109          2HE       LYS 109 -15.896  -5.161   2.416
   67   1HZ   LYS 109          1HZ       LYS 109 -14.220  -6.915   1.626
   68   2HZ   LYS 109          2HZ       LYS 109 -13.492  -5.689   0.830
   69   3HZ   LYS 109          3HZ       LYS 109 -13.664  -5.622   2.448
   70    H    ARG 110           H        ARG 110 -17.109  -2.985   0.370
   71    HA   ARG 110           HA       ARG 110 -16.086  -0.586  -1.038
   72   1HB   ARG 110          1HB       ARG 110 -17.808  -0.376   1.510
   73   2HB   ARG 110          2HB       ARG 110 -17.362   0.906   0.366
   74   1HG   ARG 110          1HG       ARG 110 -19.375  -1.378  -0.023
   75   2HG   ARG 110          2HG       ARG 110 -19.765   0.337   0.246
   76   1HD   ARG 110          1HD       ARG 110 -17.945   0.311  -1.990
   77   2HD   ARG 110          2HD       ARG 110 -19.131  -0.982  -2.285
   78    HE   ARG 110           HE       ARG 110 -20.850   0.560  -2.325
   79   1HH1  ARG 110          1HH1      ARG 110 -17.758   2.185  -1.535
   80   2HH1  ARG 110          2HH1      ARG 110 -18.376   3.792  -1.814
   81   1HH2  ARG 110          1HH2      ARG 110 -21.656   2.709  -2.708
   82   2HH2  ARG 110          2HH2      ARG 110 -20.617   4.094  -2.492
   83    H    LYS 111           H        LYS 111 -14.023  -1.492  -0.611
   84    HA   LYS 111           HA       LYS 111 -12.605  -2.268   1.379
   85   1HB   LYS 111          1HB       LYS 111 -11.854  -0.788  -0.802
   86   2HB   LYS 111          2HB       LYS 111 -11.615   0.449   0.440
   87   1HG   LYS 111          1HG       LYS 111 -10.299  -1.931   1.410
   88   2HG   LYS 111          2HG       LYS 111  -9.828  -1.712  -0.287
   89   1HD   LYS 111          1HD       LYS 111  -9.512   0.216   2.101
   90   2HD   LYS 111          2HD       LYS 111  -8.241  -0.596   1.150
   91   1HE   LYS 111          1HE       LYS 111  -8.222   1.446  -0.032
   92   2HE   LYS 111          2HE       LYS 111  -9.612   0.721  -0.898
   93   1HZ   LYS 111          1HZ       LYS 111 -10.426   2.033   1.482
   94   2HZ   LYS 111          2HZ       LYS 111  -9.590   3.047   0.521
   95   3HZ   LYS 111          3HZ       LYS 111 -10.906   2.281  -0.059
   96    H    ARG 112           H        ARG 112 -13.662  -2.137   3.297
   97    HA   ARG 112           HA       ARG 112 -13.397   0.171   5.061
   98   1HB   ARG 112          1HB       ARG 112 -13.352  -2.856   5.640
   99   2HB   ARG 112          2HB       ARG 112 -13.281  -1.533   6.856
  100   1HG   ARG 112          1HG       ARG 112 -15.542  -0.718   5.885
  101   2HG   ARG 112          2HG       ARG 112 -15.595  -2.232   4.971
  102   1HD   ARG 112          1HD       ARG 112 -15.636  -3.562   7.081
  103   2HD   ARG 112          2HD       ARG 112 -15.193  -2.127   8.036
  104    HE   ARG 112           HE       ARG 112 -17.346  -1.344   7.911
  105   1HH1  ARG 112          1HH1      ARG 112 -17.006  -4.200   5.777
  106   2HH1  ARG 112          2HH1      ARG 112 -18.723  -4.395   5.540
  107   1HH2  ARG 112          1HH2      ARG 112 -19.632  -1.601   7.563
  108   2HH2  ARG 112          2HH2      ARG 112 -20.233  -2.886   6.547
  109    H    ARG 113           H        ARG 113 -11.711   0.005   6.924
  110    HA   ARG 113           HA       ARG 113  -9.016  -0.608   5.823
  111   1HB   ARG 113          1HB       ARG 113  -9.824   1.547   7.478
  112   2HB   ARG 113          2HB       ARG 113  -9.190   0.374   8.641
  113   1HG   ARG 113          1HG       ARG 113  -7.081   0.362   6.927
  114   2HG   ARG 113          2HG       ARG 113  -7.787   1.906   6.425
  115   1HD   ARG 113          1HD       ARG 113  -7.706   1.578   9.399
  116   2HD   ARG 113          2HD       ARG 113  -6.096   1.407   8.664
  117    HE   ARG 113           HE       ARG 113  -6.716   3.640   7.476
  118   1HH1  ARG 113          1HH1      ARG 113  -7.713   2.711  10.794
  119   2HH1  ARG 113          2HH1      ARG 113  -7.804   4.357  11.363
  120   1HH2  ARG 113          1HH2      ARG 113  -6.841   5.819   8.259
  121   2HH2  ARG 113          2HH2      ARG 113  -7.304   6.141   9.910
  122    H    VAL 114           H        VAL 114  -8.082  -2.495   6.340
  123    HA   VAL 114           HA       VAL 114  -9.750  -4.305   8.013
  124    HB   VAL 114           HB       VAL 114  -8.071  -5.848   6.314
  125   1HG1  VAL 114          1HG1      VAL 114 -11.074  -5.310   6.067
  126   2HG1  VAL 114          2HG1      VAL 114 -10.175  -6.529   5.125
  127   3HG1  VAL 114          3HG1      VAL 114 -10.256  -6.674   6.887
  128   1HG2  VAL 114          1HG2      VAL 114  -9.457  -3.637   4.666
  129   2HG2  VAL 114          2HG2      VAL 114  -7.701  -3.974   4.700
  130   3HG2  VAL 114          3HG2      VAL 114  -8.812  -5.152   3.992
  131    H    LEU 115           H        LEU 115  -8.497  -3.399   9.774
  132    HA   LEU 115           HA       LEU 115  -5.608  -3.266   9.544
  133   1HB   LEU 115          1HB       LEU 115  -7.482  -2.626  11.908
  134   2HB   LEU 115          2HB       LEU 115  -5.722  -2.398  11.947
  135    HG   LEU 115           HG       LEU 115  -7.531  -0.421  11.288
  136   1HD1  LEU 115          1HD1      LEU 115  -4.665  -0.689  10.092
  137   2HD1  LEU 115          2HD1      LEU 115  -5.669   0.771  10.003
  138   3HD1  LEU 115          3HD1      LEU 115  -5.132   0.128  11.578
  139   1HD2  LEU 115          1HD2      LEU 115  -6.825  -1.757   8.620
  140   2HD2  LEU 115          2HD2      LEU 115  -8.437  -1.470   9.321
  141   3HD2  LEU 115          3HD2      LEU 115  -7.439  -0.096   8.780
  142    H    PHE 116           H        PHE 116  -4.209  -4.806   9.950
  143    HA   PHE 116           HA       PHE 116  -5.282  -7.400  10.784
  144   1HB   PHE 116          1HB       PHE 116  -2.291  -7.082  10.361
  145   2HB   PHE 116          2HB       PHE 116  -3.349  -8.404   9.789
  146    HD1  PHE 116           HD1      PHE 116  -5.125  -7.840   8.002
  147    HD2  PHE 116           HD2      PHE 116  -1.499  -5.529   8.684
  148    HE1  PHE 116           HE1      PHE 116  -5.284  -6.898   5.721
  149    HE2  PHE 116           HE2      PHE 116  -1.460  -4.922   6.285
  150    HZ   PHE 116           HZ       PHE 116  -3.395  -5.619   4.769
  151    H    THR 117           H        THR 117  -4.304  -8.660  12.701
  152    HA   THR 117           HA       THR 117  -4.180  -6.795  14.902
  153    HB   THR 117           HB       THR 117  -4.339  -8.549  16.379
  154    HG1  THR 117           HG1      THR 117  -3.636 -10.648  15.965
  155   1HG2  THR 117          1HG2      THR 117  -5.612  -9.816  13.872
  156   2HG2  THR 117          2HG2      THR 117  -5.665 -10.525  15.501
  157   3HG2  THR 117          3HG2      THR 117  -6.446  -8.972  15.210
  158    H    LYS 118           H        LYS 118  -2.503  -6.496  16.432
  159    HA   LYS 118           HA       LYS 118  -0.067  -5.674  15.372
  160   1HB   LYS 118          1HB       LYS 118  -0.800  -5.107  17.629
  161   2HB   LYS 118          2HB       LYS 118  -0.690  -6.788  18.189
  162   1HG   LYS 118          1HG       LYS 118   1.793  -6.710  17.801
  163   2HG   LYS 118          2HG       LYS 118   1.651  -5.029  17.245
  164   1HD   LYS 118          1HD       LYS 118   0.862  -6.051  20.067
  165   2HD   LYS 118          2HD       LYS 118   2.417  -5.287  19.649
  166   1HE   LYS 118          1HE       LYS 118   1.035  -3.305  18.646
  167   2HE   LYS 118          2HE       LYS 118  -0.388  -4.004  19.481
  168   1HZ   LYS 118          1HZ       LYS 118   1.945  -3.559  21.137
  169   2HZ   LYS 118          2HZ       LYS 118   1.253  -2.226  20.522
  170   3HZ   LYS 118          3HZ       LYS 118   0.366  -3.248  21.432
  171    H    ALA 119           H        ALA 119  -1.123  -8.910  16.420
  172    HA   ALA 119           HA       ALA 119   1.363 -10.314  16.361
  173   1HB   ALA 119          1HB       ALA 119  -0.769 -11.379  17.205
  174   2HB   ALA 119          2HB       ALA 119  -1.459 -11.300  15.558
  175   3HB   ALA 119          3HB       ALA 119  -0.046 -12.344  15.901
  176    H    GLN 120           H        GLN 120  -1.312 -10.232  13.961
  177    HA   GLN 120           HA       GLN 120  -0.097 -11.262  11.672
  178   1HB   GLN 120          1HB       GLN 120  -2.273  -9.055  11.807
  179   2HB   GLN 120          2HB       GLN 120  -1.915 -10.116  10.421
  180   1HG   GLN 120          1HG       GLN 120  -2.416 -12.139  11.737
  181   2HG   GLN 120          2HG       GLN 120  -3.054 -11.134  13.086
  182   1HE2  GLN 120          1HE2      GLN 120  -6.147 -11.968  10.968
  183   2HE2  GLN 120          2HE2      GLN 120  -5.323 -12.651  12.334
  184    H    THR 121           H        THR 121  -0.319  -7.773  12.781
  185    HA   THR 121           HA       THR 121   1.214  -6.652  10.670
  186    HB   THR 121           HB       THR 121   1.017  -5.834  13.608
  187    HG1  THR 121           HG1      THR 121  -0.144  -4.154  12.739
  188   1HG2  THR 121          1HG2      THR 121   2.647  -4.331  11.474
  189   2HG2  THR 121          2HG2      THR 121   2.013  -3.614  12.973
  190   3HG2  THR 121          3HG2      THR 121   3.216  -4.902  13.070
  191    H    TYR 122           H        TYR 122   2.237  -7.950  13.960
  192    HA   TYR 122           HA       TYR 122   4.944  -7.464  13.718
  193   1HB   TYR 122          1HB       TYR 122   4.346  -8.208  15.847
  194   2HB   TYR 122          2HB       TYR 122   3.398  -9.591  15.339
  195    HD1  TYR 122           HD1      TYR 122   6.952  -8.566  14.510
  196    HD2  TYR 122           HD2      TYR 122   4.301 -11.566  16.176
  197    HE1  TYR 122           HE1      TYR 122   8.908  -9.813  15.323
  198    HE2  TYR 122           HE2      TYR 122   6.263 -12.918  16.863
  199    HH   TYR 122           HH       TYR 122   8.527 -12.225  17.809
  200    H    GLU 123           H        GLU 123   3.229 -10.527  12.751
  201    HA   GLU 123           HA       GLU 123   5.498 -11.773  11.665
  202   1HB   GLU 123          1HB       GLU 123   3.003 -12.453  10.152
  203   2HB   GLU 123          2HB       GLU 123   4.235 -13.446  10.913
  204   1HG   GLU 123          1HG       GLU 123   1.552 -12.667  12.107
  205   2HG   GLU 123          2HG       GLU 123   2.404 -14.197  12.042
  206    H    LEU 124           H        LEU 124   3.096  -9.377  10.207
  207    HA   LEU 124           HA       LEU 124   4.127  -9.541   7.530
  208   1HB   LEU 124          1HB       LEU 124   2.788  -7.001   8.788
  209   2HB   LEU 124          2HB       LEU 124   3.177  -7.355   7.110
  210    HG   LEU 124           HG       LEU 124   1.476  -9.487   8.199
  211   1HD1  LEU 124          1HD1      LEU 124   0.351  -6.582   8.357
  212   2HD1  LEU 124          2HD1      LEU 124  -0.650  -8.034   8.177
  213   3HD1  LEU 124          3HD1      LEU 124   0.373  -7.804   9.621
  214   1HD2  LEU 124          1HD2      LEU 124   1.314  -7.530   5.834
  215   2HD2  LEU 124          2HD2      LEU 124   1.831  -9.235   5.829
  216   3HD2  LEU 124          3HD2      LEU 124   0.129  -8.818   6.154
  217    H    GLU 125           H        GLU 125   4.937  -7.462  10.464
  218    HA   GLU 125           HA       GLU 125   6.931  -5.900   9.176
  219   1HB   GLU 125          1HB       GLU 125   6.586  -6.912  12.064
  220   2HB   GLU 125          2HB       GLU 125   7.994  -5.969  11.602
  221   1HG   GLU 125          1HG       GLU 125   5.775  -4.326  10.806
  222   2HG   GLU 125          2HG       GLU 125   5.012  -5.181  12.123
  223    H    ARG 126           H        ARG 126   6.951  -8.944  11.035
  224    HA   ARG 126           HA       ARG 126   9.684  -9.587  11.164
  225   1HB   ARG 126          1HB       ARG 126   7.081 -11.129  10.867
  226   2HB   ARG 126          2HB       ARG 126   8.586 -12.058  10.760
  227   1HG   ARG 126          1HG       ARG 126   8.263 -10.215  13.145
  228   2HG   ARG 126          2HG       ARG 126   7.070 -11.506  13.018
  229   1HD   ARG 126          1HD       ARG 126   8.475 -13.323  13.198
  230   2HD   ARG 126          2HD       ARG 126   9.787 -12.573  12.282
  231    HE   ARG 126           HE       ARG 126  10.181 -13.276  14.706
  232   1HH1  ARG 126          1HH1      ARG 126  10.114  -9.948  13.381
  233   2HH1  ARG 126          2HH1      ARG 126  10.808  -9.232  14.813
  234   1HH2  ARG 126          1HH2      ARG 126  11.305 -12.338  16.487
  235   2HH2  ARG 126          2HH2      ARG 126  11.667 -10.631  16.500
  236    H    ARG 127           H        ARG 127   7.327 -10.689   8.669
  237    HA   ARG 127           HA       ARG 127   9.365 -11.859   7.037
  238   1HB   ARG 127          1HB       ARG 127   6.367 -11.333   6.494
  239   2HB   ARG 127          2HB       ARG 127   7.443 -11.180   5.124
  240   1HG   ARG 127          1HG       ARG 127   7.410 -13.677   6.964
  241   2HG   ARG 127          2HG       ARG 127   6.172 -13.399   5.732
  242   1HD   ARG 127          1HD       ARG 127   7.555 -14.365   4.170
  243   2HD   ARG 127          2HD       ARG 127   8.712 -13.054   4.362
  244    HE   ARG 127           HE       ARG 127   9.867 -14.774   6.113
  245   1HH1  ARG 127          1HH1      ARG 127   6.584 -15.758   5.062
  246   2HH1  ARG 127          2HH1      ARG 127   6.911 -17.460   5.279
  247   1HH2  ARG 127          1HH2      ARG 127  10.224 -16.977   6.491
  248   2HH2  ARG 127          2HH2      ARG 127   8.906 -18.118   6.355
  249    H    PHE 128           H        PHE 128   7.801  -8.495   6.964
  250    HA   PHE 128           HA       PHE 128   9.221  -7.669   4.644
  251   1HB   PHE 128          1HB       PHE 128   7.287  -6.395   5.718
  252   2HB   PHE 128          2HB       PHE 128   8.385  -5.814   6.986
  253    HD1  PHE 128           HD1      PHE 128  10.511  -4.475   6.244
  254    HD2  PHE 128           HD2      PHE 128   7.165  -5.380   3.594
  255    HE1  PHE 128           HE1      PHE 128  11.491  -2.993   4.472
  256    HE2  PHE 128           HE2      PHE 128   8.145  -3.971   1.862
  257    HZ   PHE 128           HZ       PHE 128  10.355  -2.722   2.302
  258    H    ARG 129           H        ARG 129  10.125  -7.631   8.185
  259    HA   ARG 129           HA       ARG 129  12.141  -5.604   7.866
  260   1HB   ARG 129          1HB       ARG 129  11.490  -7.710  10.048
  261   2HB   ARG 129          2HB       ARG 129  12.889  -6.651  10.194
  262   1HG   ARG 129          1HG       ARG 129   9.949  -5.615  10.024
  263   2HG   ARG 129          2HG       ARG 129  10.762  -6.037  11.539
  264   1HD   ARG 129          1HD       ARG 129  12.167  -4.052   9.703
  265   2HD   ARG 129          2HD       ARG 129  10.766  -3.551  10.686
  266    HE   ARG 129           HE       ARG 129  12.809  -5.132  12.075
  267   1HH1  ARG 129          1HH1      ARG 129  11.566  -1.857  11.322
  268   2HH1  ARG 129          2HH1      ARG 129  12.356  -1.103  12.682
  269   1HH2  ARG 129          1HH2      ARG 129  13.867  -4.105  13.871
  270   2HH2  ARG 129          2HH2      ARG 129  13.680  -2.392  14.144
  271    H    GLN 130           H        GLN 130  11.853  -8.926   6.966
  272    HA   GLN 130           HA       GLN 130  14.702  -9.634   7.297
  273   1HB   GLN 130          1HB       GLN 130  12.149 -11.251   6.639
  274   2HB   GLN 130          2HB       GLN 130  13.733 -12.011   6.888
  275   1HG   GLN 130          1HG       GLN 130  13.622 -11.682   9.250
  276   2HG   GLN 130          2HG       GLN 130  12.529 -10.290   9.096
  277   1HE2  GLN 130          1HE2      GLN 130  10.134 -13.076  10.225
  278   2HE2  GLN 130          2HE2      GLN 130  11.008 -11.735  10.894
  279    H    GLN 131           H        GLN 131  12.016  -9.076   5.080
  280    HA   GLN 131           HA       GLN 131  13.485  -9.910   2.664
  281   1HB   GLN 131          1HB       GLN 131  12.513 -11.958   3.903
  282   2HB   GLN 131          2HB       GLN 131  10.903 -11.257   3.708
  283   1HG   GLN 131          1HG       GLN 131  11.591 -13.242   2.150
  284   2HG   GLN 131          2HG       GLN 131  10.607 -11.905   1.512
  285   1HE2  GLN 131          1HE2      GLN 131  13.129 -12.982  -1.034
  286   2HE2  GLN 131          2HE2      GLN 131  12.438 -14.006   0.193
  287    H    ARG 132           H        ARG 132  13.178  -8.336   1.378
  288    HA   ARG 132           HA       ARG 132  11.004  -6.452   1.783
  289   1HB   ARG 132          1HB       ARG 132  13.564  -6.582   0.232
  290   2HB   ARG 132          2HB       ARG 132  12.295  -5.712  -0.651
  291   1HG   ARG 132          1HG       ARG 132  12.060  -3.998   1.004
  292   2HG   ARG 132          2HG       ARG 132  12.861  -5.000   2.236
  293   1HD   ARG 132          1HD       ARG 132  15.009  -4.312   1.452
  294   2HD   ARG 132          2HD       ARG 132  14.577  -4.472  -0.246
  295    HE   ARG 132           HE       ARG 132  13.672  -1.933   0.070
  296   1HH1  ARG 132          1HH1      ARG 132  14.636  -3.525   3.138
  297   2HH1  ARG 132          2HH1      ARG 132  15.144  -2.026   3.877
  298   1HH2  ARG 132          1HH2      ARG 132  14.190   0.004   1.112
  299   2HH2  ARG 132          2HH2      ARG 132  14.816   0.009   2.745
  300    H    TYR 133           H        TYR 133  11.279  -9.373   0.033
  301    HA   TYR 133           HA       TYR 133   9.511  -8.687  -2.198
  302   1HB   TYR 133          1HB       TYR 133  12.527  -9.269  -2.484
  303   2HB   TYR 133          2HB       TYR 133  11.404  -9.682  -3.784
  304    HD1  TYR 133           HD1      TYR 133  10.962  -6.580  -1.727
  305    HD2  TYR 133           HD2      TYR 133  12.665  -8.269  -5.337
  306    HE1  TYR 133           HE1      TYR 133  11.544  -4.299  -2.514
  307    HE2  TYR 133           HE2      TYR 133  13.341  -6.026  -6.098
  308    HH   TYR 133           HH       TYR 133  13.731  -3.521  -4.550
  309    H    LEU 134           H        LEU 134   8.284 -10.565  -2.500
  310    HA   LEU 134           HA       LEU 134   9.427 -13.026  -1.269
  311   1HB   LEU 134          1HB       LEU 134   6.617 -11.954  -0.364
  312   2HB   LEU 134          2HB       LEU 134   7.094 -13.642  -0.402
  313    HG   LEU 134           HG       LEU 134   8.809 -11.556   1.035
  314   1HD1  LEU 134          1HD1      LEU 134   6.353 -13.104   2.191
  315   2HD1  LEU 134          2HD1      LEU 134   7.660 -12.422   3.176
  316   3HD1  LEU 134          3HD1      LEU 134   6.625 -11.371   2.172
  317   1HD2  LEU 134          1HD2      LEU 134   8.531 -14.628   1.201
  318   2HD2  LEU 134          2HD2      LEU 134   9.940 -13.678   0.662
  319   3HD2  LEU 134          3HD2      LEU 134   9.433 -13.637   2.370
  320    H    SER 135           H        SER 135   8.811 -15.043  -2.534
  321    HA   SER 135           HA       SER 135   6.944 -14.612  -4.770
  322   1HB   SER 135          1HB       SER 135   7.401 -17.373  -4.729
  323   2HB   SER 135          2HB       SER 135   8.259 -16.199  -5.713
  324    HG   SER 135           HG       SER 135   8.950 -17.385  -3.253
  325    H    ALA 136           H        ALA 136   4.940 -16.094  -4.948
  326    HA   ALA 136           HA       ALA 136   3.436 -15.193  -2.773
  327   1HB   ALA 136          1HB       ALA 136   2.706 -17.422  -4.799
  328   2HB   ALA 136          2HB       ALA 136   1.522 -16.507  -3.851
  329   3HB   ALA 136          3HB       ALA 136   2.468 -15.676  -5.073
  330    HA   PRO 137           HA       PRO 137   3.054 -19.884  -1.329
  331   1HB   PRO 137          1HB       PRO 137   5.942 -20.803  -2.024
  332   2HB   PRO 137          2HB       PRO 137   4.503 -21.823  -1.898
  333   1HG   PRO 137          1HG       PRO 137   5.405 -20.997  -4.415
  334   2HG   PRO 137          2HG       PRO 137   3.665 -20.971  -4.068
  335   1HD   PRO 137          1HD       PRO 137   5.631 -18.657  -4.077
  336   2HD   PRO 137          2HD       PRO 137   3.962 -18.681  -4.642
  337    H    GLU 138           H        GLU 138   6.297 -18.188  -1.099
  338    HA   GLU 138           HA       GLU 138   6.779 -18.682   1.664
  339   1HB   GLU 138          1HB       GLU 138   7.377 -16.417  -0.211
  340   2HB   GLU 138          2HB       GLU 138   7.095 -15.925   1.454
  341   1HG   GLU 138          1HG       GLU 138   9.430 -17.476   0.253
  342   2HG   GLU 138          2HG       GLU 138   9.489 -16.010   1.240
  343    H    ARG 139           H        ARG 139   5.139 -16.006  -0.068
  344    HA   ARG 139           HA       ARG 139   4.561 -14.646   2.369
  345   1HB   ARG 139          1HB       ARG 139   3.795 -12.857   1.084
  346   2HB   ARG 139          2HB       ARG 139   5.219 -13.536   0.310
  347   1HG   ARG 139          1HG       ARG 139   4.294 -13.527  -1.713
  348   2HG   ARG 139          2HG       ARG 139   2.804 -14.394  -1.228
  349   1HD   ARG 139          1HD       ARG 139   1.820 -12.397  -0.319
  350   2HD   ARG 139          2HD       ARG 139   3.355 -11.532  -0.403
  351    HE   ARG 139           HE       ARG 139   1.930 -12.045  -3.021
  352   1HH1  ARG 139          1HH1      ARG 139   4.998 -11.323  -1.330
  353   2HH1  ARG 139          2HH1      ARG 139   5.556 -10.230  -2.574
  354   1HH2  ARG 139          1HH2      ARG 139   2.733 -10.721  -4.692
  355   2HH2  ARG 139          2HH2      ARG 139   4.372 -10.123  -4.620
  356    H    GLU 140           H        GLU 140   2.433 -16.741   0.197
  357    HA   GLU 140           HA       GLU 140  -0.070 -15.925   1.327
  358   1HB   GLU 140          1HB       GLU 140   0.563 -18.819   0.611
  359   2HB   GLU 140          2HB       GLU 140  -1.001 -17.983   0.533
  360   1HG   GLU 140          1HG       GLU 140   0.346 -16.695  -1.545
  361   2HG   GLU 140          2HG       GLU 140   1.066 -18.294  -1.605
  362    H    HIS 141           H        HIS 141   2.520 -18.211   2.201
  363    HA   HIS 141           HA       HIS 141   1.175 -19.629   4.187
  364   1HB   HIS 141          1HB       HIS 141   3.650 -19.919   3.043
  365   2HB   HIS 141          2HB       HIS 141   4.204 -19.065   4.445
  366    HD1  HIS 141           HD1      HIS 141   5.028 -22.171   4.068
  367    HD2  HIS 141           HD2      HIS 141   1.787 -20.794   6.452
  368    HE1  HIS 141           HE1      HIS 141   4.571 -23.943   5.781
  369    HE2  HIS 141           HE2      HIS 141   2.629 -23.114   7.197
  370    H    LEU 142           H        LEU 142   3.066 -16.535   4.355
  371    HA   LEU 142           HA       LEU 142   2.696 -16.126   7.162
  372   1HB   LEU 142          1HB       LEU 142   4.173 -14.627   5.484
  373   2HB   LEU 142          2HB       LEU 142   2.702 -13.711   5.206
  374    HG   LEU 142           HG       LEU 142   2.693 -13.832   7.958
  375   1HD1  LEU 142          1HD1      LEU 142   5.016 -14.875   7.977
  376   2HD1  LEU 142          2HD1      LEU 142   5.632 -13.440   7.120
  377   3HD1  LEU 142          3HD1      LEU 142   4.967 -13.281   8.764
  378   1HD2  LEU 142          1HD2      LEU 142   2.406 -11.697   6.462
  379   2HD2  LEU 142          2HD2      LEU 142   3.341 -11.468   7.951
  380   3HD2  LEU 142          3HD2      LEU 142   4.159 -11.629   6.374
  381    H    ALA 143           H        ALA 143   0.824 -15.453   4.205
  382    HA   ALA 143           HA       ALA 143  -1.342 -13.983   5.408
  383   1HB   ALA 143          1HB       ALA 143  -1.126 -14.132   2.875
  384   2HB   ALA 143          2HB       ALA 143  -1.458 -15.884   2.955
  385   3HB   ALA 143          3HB       ALA 143  -2.706 -14.697   3.443
  386    H    SER 144           H        SER 144  -0.480 -17.478   4.989
  387    HA   SER 144           HA       SER 144  -2.941 -18.439   6.108
  388   1HB   SER 144          1HB       SER 144  -1.030 -19.854   4.905
  389   2HB   SER 144          2HB       SER 144  -0.329 -20.016   6.520
  390    HG   SER 144           HG       SER 144  -3.009 -20.656   5.846
  391    H    LEU 145           H        LEU 145   0.183 -17.359   7.726
  392    HA   LEU 145           HA       LEU 145  -0.175 -19.159   9.961
  393   1HB   LEU 145          1HB       LEU 145   1.566 -16.647   9.545
  394   2HB   LEU 145          2HB       LEU 145   1.529 -17.504  11.086
  395    HG   LEU 145           HG       LEU 145   2.558 -18.556   8.389
  396   1HD1  LEU 145          1HD1      LEU 145   3.970 -16.772   9.452
  397   2HD1  LEU 145          2HD1      LEU 145   4.138 -17.794  10.901
  398   3HD1  LEU 145          3HD1      LEU 145   4.814 -18.335   9.343
  399   1HD2  LEU 145          1HD2      LEU 145   1.766 -20.510   9.979
  400   2HD2  LEU 145          2HD2      LEU 145   3.479 -20.537   9.520
  401   3HD2  LEU 145          3HD2      LEU 145   2.971 -19.937  11.122
  402    H    ILE 146           H        ILE 146  -0.619 -15.747   9.125
  403    HA   ILE 146           HA       ILE 146  -1.688 -15.022  11.781
  404    HB   ILE 146           HB       ILE 146  -0.825 -12.960  11.503
  405   1HG1  ILE 146          1HG1      ILE 146  -1.861 -13.089   8.620
  406   2HG1  ILE 146          2HG1      ILE 146  -2.230 -11.897   9.874
  407   1HG2  ILE 146          1HG2      ILE 146   0.782 -14.336   9.255
  408   2HG2  ILE 146          2HG2      ILE 146   1.168 -12.730   9.905
  409   3HG2  ILE 146          3HG2      ILE 146   1.292 -14.116  10.950
  410   1HD1  ILE 146          1HD1      ILE 146   0.096 -10.916   9.476
  411   2HD1  ILE 146          2HD1      ILE 146   0.350 -12.090   8.157
  412   3HD1  ILE 146          3HD1      ILE 146  -0.968 -10.910   8.049
  413    H    ARG 147           H        ARG 147  -2.449 -15.645   8.450
  414    HA   ARG 147           HA       ARG 147  -4.316 -16.773   7.836
  415   1HB   ARG 147          1HB       ARG 147  -5.360 -15.754  10.533
  416   2HB   ARG 147          2HB       ARG 147  -6.422 -16.607   9.375
  417   1HG   ARG 147          1HG       ARG 147  -3.865 -17.984  10.265
  418   2HG   ARG 147          2HG       ARG 147  -5.267 -17.927  11.348
  419   1HD   ARG 147          1HD       ARG 147  -6.442 -18.655   8.902
  420   2HD   ARG 147          2HD       ARG 147  -4.837 -19.413   8.778
  421    HE   ARG 147           HE       ARG 147  -5.307 -20.364  11.065
  422   1HH1  ARG 147          1HH1      ARG 147  -7.960 -19.506   8.822
  423   2HH1  ARG 147          2HH1      ARG 147  -9.079 -20.671   9.480
  424   1HH2  ARG 147          1HH2      ARG 147  -6.806 -21.921  11.932
  425   2HH2  ARG 147          2HH2      ARG 147  -8.415 -22.061  11.272
  426    H    LEU 148           H        LEU 148  -3.537 -14.136   7.140
  427    HA   LEU 148           HA       LEU 148  -6.082 -12.739   6.481
  428   1HB   LEU 148          1HB       LEU 148  -3.228 -11.909   5.703
  429   2HB   LEU 148          2HB       LEU 148  -4.704 -10.966   5.498
  430    HG   LEU 148           HG       LEU 148  -4.068 -11.657   8.351
  431   1HD1  LEU 148          1HD1      LEU 148  -2.452  -9.493   6.790
  432   2HD1  LEU 148          2HD1      LEU 148  -2.665  -9.525   8.551
  433   3HD1  LEU 148          3HD1      LEU 148  -1.814 -10.848   7.707
  434   1HD2  LEU 148          1HD2      LEU 148  -5.296  -9.260   6.884
  435   2HD2  LEU 148          2HD2      LEU 148  -6.106 -10.478   7.900
  436   3HD2  LEU 148          3HD2      LEU 148  -4.978  -9.310   8.633
  437    H    THR 149           H        THR 149  -6.380 -12.136   4.076
  438    HA   THR 149           HA       THR 149  -5.440 -14.306   2.332
  439    HB   THR 149           HB       THR 149  -6.595 -12.960   0.500
  440    HG1  THR 149           HG1      THR 149  -7.424 -11.155   0.896
  441   1HG2  THR 149          1HG2      THR 149  -8.031 -14.847   1.431
  442   2HG2  THR 149          2HG2      THR 149  -8.629 -13.727   2.699
  443   3HG2  THR 149          3HG2      THR 149  -8.935 -13.391   0.996
  444    HA   PRO 150           HA       PRO 150  -1.710 -13.188   1.325
  445   1HB   PRO 150          1HB       PRO 150  -1.615 -13.482  -1.610
  446   2HB   PRO 150          2HB       PRO 150  -1.158 -14.714  -0.433
  447   1HG   PRO 150          1HG       PRO 150  -3.678 -14.349  -2.046
  448   2HG   PRO 150          2HG       PRO 150  -3.210 -15.844  -1.210
  449   1HD   PRO 150          1HD       PRO 150  -5.266 -14.197  -0.351
  450   2HD   PRO 150          2HD       PRO 150  -4.419 -15.272   0.747
  451    H    THR 151           H        THR 151  -3.698 -11.627  -1.428
  452    HA   THR 151           HA       THR 151  -2.017  -9.426  -1.707
  453    HB   THR 151           HB       THR 151  -4.983  -8.818  -1.567
  454    HG1  THR 151           HG1      THR 151  -4.553  -9.747  -3.943
  455   1HG2  THR 151          1HG2      THR 151  -2.832  -7.954  -3.596
  456   2HG2  THR 151          2HG2      THR 151  -4.584  -7.746  -3.810
  457   3HG2  THR 151          3HG2      THR 151  -3.770  -6.904  -2.493
  458    H    GLN 152           H        GLN 152  -4.245 -10.091   1.149
  459    HA   GLN 152           HA       GLN 152  -3.858  -7.431   2.156
  460   1HB   GLN 152          1HB       GLN 152  -4.551  -9.667   4.194
  461   2HB   GLN 152          2HB       GLN 152  -4.639  -7.912   4.286
  462   1HG   GLN 152          1HG       GLN 152  -6.426  -7.782   2.593
  463   2HG   GLN 152          2HG       GLN 152  -6.597  -9.528   2.484
  464   1HE2  GLN 152          1HE2      GLN 152  -8.305  -7.867   5.830
  465   2HE2  GLN 152          2HE2      GLN 152  -7.068  -6.880   5.118
  466    H    VAL 153           H        VAL 153  -1.791 -10.514   2.364
  467    HA   VAL 153           HA       VAL 153   0.184  -9.364   4.093
  468    HB   VAL 153           HB       VAL 153  -0.009 -11.682   2.196
  469   1HG1  VAL 153          1HG1      VAL 153   2.783 -10.493   2.738
  470   2HG1  VAL 153          2HG1      VAL 153   2.456 -12.166   2.226
  471   3HG1  VAL 153          3HG1      VAL 153   2.064 -10.843   1.139
  472   1HG2  VAL 153          1HG2      VAL 153   1.327 -11.319   4.939
  473   2HG2  VAL 153          2HG2      VAL 153  -0.252 -12.092   4.630
  474   3HG2  VAL 153          3HG2      VAL 153   1.230 -12.860   4.056
  475    H    LYS 154           H        LYS 154   0.210  -9.886   0.474
  476    HA   LYS 154           HA       LYS 154   2.458  -8.567  -0.333
  477   1HB   LYS 154          1HB       LYS 154  -0.115  -9.240  -1.551
  478   2HB   LYS 154          2HB       LYS 154   0.334  -7.598  -2.028
  479   1HG   LYS 154          1HG       LYS 154   2.533  -9.549  -2.427
  480   2HG   LYS 154          2HG       LYS 154   1.065  -9.945  -3.333
  481   1HD   LYS 154          1HD       LYS 154   2.550  -7.248  -3.260
  482   2HD   LYS 154          2HD       LYS 154   2.519  -8.369  -4.655
  483   1HE   LYS 154          1HE       LYS 154  -0.215  -8.093  -3.793
  484   2HE   LYS 154          2HE       LYS 154   0.516  -6.430  -3.659
  485   1HZ   LYS 154          1HZ       LYS 154   0.426  -7.724  -6.243
  486   2HZ   LYS 154          2HZ       LYS 154  -0.880  -6.970  -5.604
  487   3HZ   LYS 154          3HZ       LYS 154   0.523  -6.168  -5.774
  488    H    ILE 155           H        ILE 155  -0.787  -7.055  -0.078
  489    HA   ILE 155           HA       ILE 155  -0.135  -4.433  -0.726
  490    HB   ILE 155           HB       ILE 155  -2.457  -5.558   0.961
  491   1HG1  ILE 155          1HG1      ILE 155  -3.280  -5.681  -1.276
  492   2HG1  ILE 155          2HG1      ILE 155  -3.590  -3.978  -0.922
  493   1HG2  ILE 155          1HG2      ILE 155  -1.904  -2.558   0.577
  494   2HG2  ILE 155          2HG2      ILE 155  -3.433  -3.256   1.159
  495   3HG2  ILE 155          3HG2      ILE 155  -1.976  -3.441   2.119
  496   1HD1  ILE 155          1HD1      ILE 155  -1.507  -3.379  -2.141
  497   2HD1  ILE 155          2HD1      ILE 155  -1.118  -5.095  -2.426
  498   3HD1  ILE 155          3HD1      ILE 155  -2.577  -4.388  -3.144
  499    H    TRP 156           H        TRP 156  -0.300  -5.883   2.687
  500    HA   TRP 156           HA       TRP 156   0.743  -3.550   3.954
  501   1HB   TRP 156          1HB       TRP 156  -0.351  -5.465   5.118
  502   2HB   TRP 156          2HB       TRP 156   1.070  -6.497   5.026
  503    HD1  TRP 156           HD1      TRP 156  -0.465  -4.160   7.410
  504    HE1  TRP 156           HE1      TRP 156   1.148  -3.495   9.132
  505    HE3  TRP 156           HE3      TRP 156   4.022  -5.736   5.173
  506    HZ2  TRP 156           HZ2      TRP 156   3.881  -3.368   9.664
  507    HZ3  TRP 156           HZ3      TRP 156   6.152  -5.075   6.343
  508    HH2  TRP 156           HH2      TRP 156   6.106  -3.789   8.464
  509    H    PHE 157           H        PHE 157   2.485  -6.384   2.360
  510    HA   PHE 157           HA       PHE 157   5.042  -5.343   3.044
  511   1HB   PHE 157          1HB       PHE 157   4.476  -7.439   0.748
  512   2HB   PHE 157          2HB       PHE 157   6.014  -6.679   1.166
  513    HD1  PHE 157           HD1      PHE 157   7.275  -7.262   3.032
  514    HD2  PHE 157           HD2      PHE 157   3.235  -8.830   2.607
  515    HE1  PHE 157           HE1      PHE 157   7.520  -8.486   5.158
  516    HE2  PHE 157           HE2      PHE 157   3.517 -10.103   4.709
  517    HZ   PHE 157           HZ       PHE 157   5.508  -9.693   6.144
  518    H    GLN 158           H        GLN 158   3.141  -4.864  -0.205
  519    HA   GLN 158           HA       GLN 158   4.846  -3.103  -1.399
  520   1HB   GLN 158          1HB       GLN 158   1.832  -2.659  -0.936
  521   2HB   GLN 158          2HB       GLN 158   2.842  -1.730  -2.064
  522   1HG   GLN 158          1HG       GLN 158   3.170  -3.849  -3.427
  523   2HG   GLN 158          2HG       GLN 158   2.108  -4.742  -2.314
  524   1HE2  GLN 158          1HE2      GLN 158  -0.005  -1.685  -4.161
  525   2HE2  GLN 158          2HE2      GLN 158   1.167  -1.344  -2.919
  526    H    ASN 159           H        ASN 159   2.323  -2.177   1.052
  527    HA   ASN 159           HA       ASN 159   2.959   0.534   0.961
  528    HB   ASN 159           HB       ASN 159   1.409  -0.921   3.308
  529   1HB   ASN 159          1HB       ASN 159   2.098   0.647   3.474
  530   1HD2  ASN 159          1HD2      ASN 159  -1.346   0.964   1.264
  531   2HD2  ASN 159          2HD2      ASN 159  -0.783  -0.655   1.322
  532    H    HIS 160           H        HIS 160   4.672  -1.987   3.058
  533    HA   HIS 160           HA       HIS 160   6.071   0.144   4.348
  534   1HB   HIS 160          1HB       HIS 160   6.032  -2.576   5.051
  535   2HB   HIS 160          2HB       HIS 160   7.583  -2.535   4.263
  536    HD1  HIS 160           HD1      HIS 160   6.481   0.669   6.141
  537    HD2  HIS 160           HD2      HIS 160   8.994  -2.717   6.704
  538    HE1  HIS 160           HE1      HIS 160   7.921   1.139   8.138
  539    HE2  HIS 160           HE2      HIS 160   9.422  -0.891   8.454
  540    H    ARG 161           H        ARG 161   7.137  -1.840   1.317
  541    HA   ARG 161           HA       ARG 161   9.640  -0.593   1.412
  542   1HB   ARG 161          1HB       ARG 161   8.524  -1.678  -1.360
  543   2HB   ARG 161          2HB       ARG 161   9.983  -0.778  -1.057
  544   1HG   ARG 161          1HG       ARG 161  11.013  -2.509   0.212
  545   2HG   ARG 161          2HG       ARG 161   9.460  -3.205   0.734
  546   1HD   ARG 161          1HD       ARG 161  10.516  -3.321  -2.168
  547   2HD   ARG 161          2HD       ARG 161  10.831  -4.569  -0.947
  548    HE   ARG 161           HE       ARG 161   8.246  -4.932  -0.956
  549   1HH1  ARG 161          1HH1      ARG 161  10.168  -3.824  -3.785
  550   2HH1  ARG 161          2HH1      ARG 161   8.985  -4.390  -4.935
  551   1HH2  ARG 161          1HH2      ARG 161   6.695  -5.589  -2.516
  552   2HH2  ARG 161          2HH2      ARG 161   7.016  -5.390  -4.219
  553    H    TYR 162           H        TYR 162   6.529   0.841  -0.025
  554    HA   TYR 162           HA       TYR 162   7.875   3.081  -1.118
  555   1HB   TYR 162          1HB       TYR 162   5.538   2.854  -1.653
  556   2HB   TYR 162          2HB       TYR 162   4.896   3.090  -0.038
  557    HD1  TYR 162           HD1      TYR 162   7.776   4.885  -1.738
  558    HD2  TYR 162           HD2      TYR 162   3.700   5.100  -0.272
  559    HE1  TYR 162           HE1      TYR 162   7.771   7.333  -2.114
  560    HE2  TYR 162           HE2      TYR 162   3.720   7.557  -0.535
  561    HH   TYR 162           HH       TYR 162   5.104   9.401  -1.643
  562    H    LYS 163           H        LYS 163   6.694   2.376   2.291
  563    HA   LYS 163           HA       LYS 163   6.880   5.073   3.127
  564   1HB   LYS 163          1HB       LYS 163   6.933   2.447   4.746
  565   2HB   LYS 163          2HB       LYS 163   7.055   4.027   5.528
  566   1HG   LYS 163          1HG       LYS 163   4.714   4.202   3.894
  567   2HG   LYS 163          2HG       LYS 163   4.647   2.609   4.673
  568   1HD   LYS 163          1HD       LYS 163   5.209   5.047   6.383
  569   2HD   LYS 163          2HD       LYS 163   3.559   4.565   5.909
  570   1HE   LYS 163          1HE       LYS 163   3.774   2.365   6.965
  571   2HE   LYS 163          2HE       LYS 163   5.549   2.542   7.137
  572   1HZ   LYS 163          1HZ       LYS 163   4.908   4.502   8.629
  573   2HZ   LYS 163          2HZ       LYS 163   3.438   3.808   8.718
  574   3HZ   LYS 163          3HZ       LYS 163   4.755   2.984   9.210
  575    H    THR 164           H        THR 164   9.382   2.454   2.947
  576    HA   THR 164           HA       THR 164  11.076   3.332   5.063
  577    HB   THR 164           HB       THR 164  11.955   1.326   4.434
  578    HG1  THR 164           HG1      THR 164  13.537   2.804   3.854
  579   1HG2  THR 164          1HG2      THR 164  10.938   1.612   1.544
  580   2HG2  THR 164          2HG2      THR 164  12.015   0.324   2.131
  581   3HG2  THR 164          3HG2      THR 164  10.382   0.451   2.786
  582    H    LYS 165           H        LYS 165  10.842   3.759   1.547
  583    HA   LYS 165           HA       LYS 165  13.443   4.930   1.141
  584   1HB   LYS 165          1HB       LYS 165  10.878   4.850  -0.590
  585   2HB   LYS 165          2HB       LYS 165  12.419   5.343  -1.263
  586   1HG   LYS 165          1HG       LYS 165  11.551   2.688   0.189
  587   2HG   LYS 165          2HG       LYS 165  11.593   2.855  -1.607
  588   1HD   LYS 165          1HD       LYS 165  13.583   1.986   0.433
  589   2HD   LYS 165          2HD       LYS 165  13.429   1.488  -1.268
  590   1HE   LYS 165          1HE       LYS 165  14.691   3.549  -1.995
  591   2HE   LYS 165          2HE       LYS 165  14.371   4.303  -0.393
  592   1HZ   LYS 165          1HZ       LYS 165  15.826   2.317   0.412
  593   2HZ   LYS 165          2HZ       LYS 165  16.399   2.330  -1.116
  594   3HZ   LYS 165          3HZ       LYS 165  16.525   3.661  -0.187
  595    H    ARG 166           H        ARG 166  10.079   6.128   1.386
  596    HA   ARG 166           HA       ARG 166  10.337   8.848   0.893
  597   1HB   ARG 166          1HB       ARG 166   8.394   7.048   2.117
  598   2HB   ARG 166          2HB       ARG 166   8.634   8.390   3.235
  599   1HG   ARG 166          1HG       ARG 166   8.113   9.906   1.115
  600   2HG   ARG 166          2HG       ARG 166   7.463   8.394   0.403
  601   1HD   ARG 166          1HD       ARG 166   6.108   7.978   2.450
  602   2HD   ARG 166          2HD       ARG 166   6.621   9.542   3.118
  603    HE   ARG 166           HE       ARG 166   5.599  10.618   1.117
  604   1HH1  ARG 166          1HH1      ARG 166   4.253   7.591   2.481
  605   2HH1  ARG 166          2HH1      ARG 166   2.753   7.716   1.598
  606   1HH2  ARG 166          1HH2      ARG 166   3.506  10.895   0.173
  607   2HH2  ARG 166          2HH2      ARG 166   2.243   9.730   0.476
  608    H    ALA 167           H        ALA 167  10.834   6.969   3.913
  609    HA   ALA 167           HA       ALA 167  11.239   8.981   5.822
  610   1HB   ALA 167          1HB       ALA 167  12.793   6.310   5.569
  611   2HB   ALA 167          2HB       ALA 167  12.696   7.339   7.031
  612   3HB   ALA 167          3HB       ALA 167  11.242   6.518   6.430
  613    H    GLN 168           H        GLN 168  13.338   7.516   3.375
  614    HA   GLN 168           HA       GLN 168  15.740   8.762   4.359
  615   1HB   GLN 168          1HB       GLN 168  15.382   7.508   1.596
  616   2HB   GLN 168          2HB       GLN 168  16.927   7.598   2.558
  617   1HG   GLN 168          1HG       GLN 168  15.601   6.236   4.368
  618   2HG   GLN 168          2HG       GLN 168  14.378   5.950   3.125
  619   1HE2  GLN 168          1HE2      GLN 168  16.170   2.766   3.424
  620   2HE2  GLN 168          2HE2      GLN 168  15.490   3.838   4.614
  621    H    ASN 169           H        ASN 169  13.324   9.564   1.966
  622    HA   ASN 169           HA       ASN 169  14.567  11.625   0.425
  623   1HB   ASN 169          1HB       ASN 169  11.936  10.617   0.696
  624   2HB   ASN 169          2HB       ASN 169  11.785  12.220   1.416
  625   1HD2  ASN 169          1HD2      ASN 169  12.896  12.203  -2.660
  626   2HD2  ASN 169          2HD2      ASN 169  13.363  10.845  -1.684
  627    H    GLU 170           H        GLU 170  13.558  11.327   3.770
  628    HA   GLU 170           HA       GLU 170  12.954  14.069   4.260
  629   1HB   GLU 170          1HB       GLU 170  12.148  11.918   5.528
  630   2HB   GLU 170          2HB       GLU 170  13.666  11.976   6.408
  631   1HG   GLU 170          1HG       GLU 170  11.247  13.921   6.572
  632   2HG   GLU 170          2HG       GLU 170  11.731  12.718   7.752
  633    H    LYS 171           H        LYS 171  15.878  12.041   4.457
  634    HA   LYS 171           HA       LYS 171  17.059  13.625   6.603
  635   1HB   LYS 171          1HB       LYS 171  18.203  11.249   5.014
  636   2HB   LYS 171          2HB       LYS 171  18.740  11.864   6.586
  637   1HG   LYS 171          1HG       LYS 171  16.077  11.159   7.105
  638   2HG   LYS 171          2HG       LYS 171  16.668   9.868   6.032
  639   1HD   LYS 171          1HD       LYS 171  18.378   9.243   7.628
  640   2HD   LYS 171          2HD       LYS 171  18.370  10.875   8.356
  641   1HE   LYS 171          1HE       LYS 171  16.763  10.285   9.777
  642   2HE   LYS 171          2HE       LYS 171  15.633   9.775   8.505
  643   1HZ   LYS 171          1HZ       LYS 171  17.104   7.631   8.640
  644   2HZ   LYS 171          2HZ       LYS 171  17.451   8.179  10.128
  645   3HZ   LYS 171          3HZ       LYS 171  15.902   7.871   9.724
  646    H    GLY 172           H        GLY 172  17.599  15.655   5.799
  647   1HA   GLY 172          1HA       GLY 172  19.414  16.868   4.570
  648   2HA   GLY 172          2HA       GLY 172  19.075  15.761   3.210
  649    H    TYR 173           H        TYR 173  16.795  15.634   2.436
  650    HA   TYR 173           HA       TYR 173  14.439  16.396   2.637
  651   1HB   TYR 173          1HB       TYR 173  15.648  19.218   2.732
  652   2HB   TYR 173          2HB       TYR 173  13.936  18.782   2.594
  653    HD1  TYR 173           HD1      TYR 173  13.542  16.765   4.718
  654    HD2  TYR 173           HD2      TYR 173  15.952  20.371   4.747
  655    HE1  TYR 173           HE1      TYR 173  13.439  16.794   7.161
  656    HE2  TYR 173           HE2      TYR 173  15.595  20.585   7.195
  657    HH   TYR 173           HH       TYR 173  14.262  19.736   8.983
  658    H    GLU 174           H        GLU 174  13.314  16.730   0.801
  659    HA   GLU 174           HA       GLU 174  14.727  17.701  -1.554
  660   1HB   GLU 174          1HB       GLU 174  11.854  16.786  -1.074
  661   2HB   GLU 174          2HB       GLU 174  12.296  17.645  -2.551
  662   1HG   GLU 174          1HG       GLU 174  12.141  14.970  -2.591
  663   2HG   GLU 174          2HG       GLU 174  13.356  15.816  -3.532
  664    H    GLY 175           H        GLY 175  15.027  20.060  -0.146
  665   1HA   GLY 175          1HA       GLY 175  13.039  21.879   0.080
  666   2HA   GLY 175          2HA       GLY 175  14.651  22.271  -0.600
  667    H    HIS 176           H        HIS 176  11.315  22.352  -1.172
  668    HA   HIS 176           HA       HIS 176  11.326  22.011  -4.073
  669   1HB   HIS 176          1HB       HIS 176   9.243  23.868  -2.853
  670   2HB   HIS 176          2HB       HIS 176   9.004  22.584  -4.012
  671    HD1  HIS 176           HD1      HIS 176  10.032  20.028  -2.277
  672    HD2  HIS 176           HD2      HIS 176   7.368  23.061  -0.937
  673    HE1  HIS 176           HE1      HIS 176   8.656  19.041  -0.428
  674    HE2  HIS 176           HE2      HIS 176   7.064  20.862   0.354
  675    HA   PRO 177           HA       PRO 177  12.863  26.227  -5.172
  676   1HB   PRO 177          1HB       PRO 177  10.529  26.051  -7.165
  677   2HB   PRO 177          2HB       PRO 177  12.179  26.657  -7.421
  678   1HG   PRO 177          1HG       PRO 177  11.570  24.164  -8.237
  679   2HG   PRO 177          2HG       PRO 177  13.180  24.433  -7.544
  680   1HD   PRO 177          1HD       PRO 177  10.674  23.289  -6.338
  681   2HD   PRO 177          2HD       PRO 177  12.360  22.760  -6.003
  682   1H5*    T   1          1H5*        T   1 -19.372  22.869  10.777
  683   2H5*    T   1          2H5*        T   1 -20.493  21.635  11.382
  684    H4*    T   1           H4*        T   1 -17.655  21.425  10.694
  685    H3*    T   1           H3*        T   1 -19.857  19.392  11.317
  686   1H2*    T   1          1H2*        T   1 -18.351  17.999  12.438
  687   2H2*    T   1          2H2*        T   1 -17.190  18.135  11.139
  688    H1*    T   1           H1*        T   1 -16.019  19.881  12.164
  689    H3     T   1           H3         T   1 -16.070  20.393  17.092
  690   1H5M    T   1          1H5M        T   1 -16.728  15.771  16.954
  691   2H5M    T   1          2H5M        T   1 -17.992  15.671  15.705
  692   3H5M    T   1          3H5M        T   1 -16.286  15.370  15.281
  693    H6     T   1           H6         T   1 -16.908  17.350  13.487
  694    H5T    T   1           H5T        T   1 -18.759  23.396  12.763
  695   1H5*    G   2          1H5*        G   2 -14.885  21.360  10.033
  696   2H5*    G   2          2H5*        G   2 -15.390  21.070   8.358
  697    H4*    G   2           H4*        G   2 -13.030  20.338   9.327
  698    H3*    G   2           H3*        G   2 -14.487  19.334   6.995
  699   1H2*    G   2          1H2*        G   2 -13.265  16.889   7.371
  700   2H2*    G   2          2H2*        G   2 -14.901  17.239   7.930
  701    H1*    G   2           H1*        G   2 -12.326  17.422   9.597
  702    H8     G   2           H8         G   2 -15.954  16.232   9.435
  703    H1     G   2           H1         G   2 -12.474  13.803  14.322
  704   1H2     G   2          1H2         G   2 -10.070  16.164  13.336
  705   2H2     G   2          2H2         G   2 -10.605  15.084  14.556
  706   1H5*    T   3          1H5*        T   3 -10.654  18.000   8.545
  707   2H5*    T   3          2H5*        T   3  -9.881  19.328   7.660
  708    H4*    T   3           H4*        T   3  -8.062  18.174   8.456
  709    H3*    T   3           H3*        T   3  -8.233  17.749   5.652
  710   1H2*    T   3          1H2*        T   3  -7.464  15.108   5.843
  711   2H2*    T   3          2H2*        T   3  -9.147  15.590   5.688
  712    H1*    T   3           H1*        T   3  -7.672  14.720   8.171
  713    H3     T   3           H3         T   3 -10.921  11.825   9.747
  714   1H5M    T   3          1H5M        T   3 -14.001  13.445   6.616
  715   2H5M    T   3          2H5M        T   3 -13.933  15.117   7.214
  716   3H5M    T   3          3H5M        T   3 -13.128  14.684   5.683
  717    H6     T   3           H6         T   3 -10.808  15.466   6.600
  718   1H5*    G   4          1H5*        G   4  -5.592  16.134   8.382
  719   2H5*    G   4          2H5*        G   4  -3.911  16.687   8.278
  720    H4*    G   4           H4*        G   4  -3.965  14.746   9.641
  721    H3*    G   4           H3*        G   4  -2.332  14.566   7.297
  722   1H2*    G   4          1H2*        G   4  -2.875  11.854   7.048
  723   2H2*    G   4          2H2*        G   4  -3.640  13.106   6.071
  724    H1*    G   4           H1*        G   4  -4.838  11.616   8.417
  725    H8     G   4           H8         G   4  -5.522  13.784   5.328
  726    H1     G   4           H1         G   4 -10.077   9.396   6.684
  727   1H2     G   4          1H2         G   4  -7.671   8.122   8.909
  728   2H2     G   4          2H2         G   4  -9.056   7.777   7.957
  729   1H5*    T   5          1H5*        T   5  -2.878  11.134  10.065
  730   2H5*    T   5          2H5*        T   5  -1.298  10.543  10.614
  731    H4*    T   5           H4*        T   5  -2.757   8.683  10.485
  732    H3*    T   5           H3*        T   5  -0.480   8.563   8.679
  733   1H2*    T   5          1H2*        T   5  -1.717   8.549   6.650
  734   2H2*    T   5          2H2*        T   5  -1.980   6.868   7.094
  735    H1*    T   5           H1*        T   5  -4.074   7.238   8.101
  736    H3     T   5           H3         T   5  -7.359   8.419   5.078
  737   1H5M    T   5          1H5M        T   5  -4.718  12.152   3.708
  738   2H5M    T   5          2H5M        T   5  -3.101  11.817   4.372
  739   3H5M    T   5          3H5M        T   5  -3.678  10.942   2.930
  740    H6     T   5           H6         T   5  -2.883   9.908   6.016
  741   1H5*    C   6          1H5*        C   6  -2.808   5.091   9.882
  742   2H5*    C   6          2H5*        C   6  -1.946   3.651  10.454
  743    H4*    C   6           H4*        C   6  -3.835   2.842   9.337
  744    H3*    C   6           H3*        C   6  -1.320   2.436   7.688
  745   1H2*    C   6          1H2*        C   6  -2.216   3.038   5.613
  746   2H2*    C   6          2H2*        C   6  -3.410   1.773   5.837
  747    H1*    C   6           H1*        C   6  -5.066   3.198   6.512
  748   1H4     C   6          1H4         C   6  -3.462   8.227   2.356
  749   2H4     C   6          2H4         C   6  -5.163   8.253   2.503
  750    H5     C   6           H5         C   6  -1.973   6.728   3.772
  751    H6     C   6           H6         C   6  -2.068   4.929   5.529
  752   1H5*    A   7          1H5*        A   7  -4.686   1.024   7.023
  753   2H5*    A   7          2H5*        A   7  -5.813  -0.193   7.651
  754    H4*    A   7           H4*        A   7  -6.649  -0.351   5.615
  755    H3*    A   7           H3*        A   7  -4.211  -2.063   5.218
  756   1H2*    A   7          1H2*        A   7  -3.032  -0.461   3.979
  757   2H2*    A   7          2H2*        A   7  -4.012  -1.141   2.682
  758    H1*    A   7           H1*        A   7  -5.645   0.717   2.742
  759    H8     A   7           H8         A   7  -2.073   1.260   3.940
  760   1H6     A   7          1H6         A   7  -2.335   6.733   1.014
  761   2H6     A   7          2H6         A   7  -1.380   5.698   1.984
  762    H2     A   7           H2         A   7  -6.326   4.527   0.411
  763   1H5*    A   8          1H5*        A   8  -6.288  -3.342   1.253
  764   2H5*    A   8          2H5*        A   8  -4.977  -2.428   0.484
  765    H4*    A   8           H4*        A   8  -7.955  -2.375  -0.010
  766    H3*    A   8           H3*        A   8  -5.931  -3.552  -1.597
  767   1H2*    A   8          1H2*        A   8  -6.041  -1.452  -3.460
  768   2H2*    A   8          2H2*        A   8  -4.739  -1.713  -2.301
  769    H1*    A   8           H1*        A   8  -6.782   0.438  -2.228
  770    H8     A   8           H8         A   8  -3.933  -1.045  -0.052
  771   1H6     A   8          1H6         A   8  -1.409   4.639  -0.430
  772   2H6     A   8          2H6         A   8  -1.148   3.015   0.086
  773    H2     A   8           H2         A   8  -5.461   4.789  -2.392
  774   1H5*    G   9          1H5*        G   9  -7.847  -2.206  -6.516
  775   2H5*    G   9          2H5*        G   9  -6.708  -1.691  -5.258
  776    H4*    G   9           H4*        G   9  -9.228  -0.140  -5.330
  777    H3*    G   9           H3*        G   9  -8.411  -0.551  -7.978
  778   1H2*    G   9          1H2*        G   9  -6.772   1.601  -8.201
  779   2H2*    G   9          2H2*        G   9  -6.151   0.055  -7.623
  780    H1*    G   9           H1*        G   9  -6.904   2.467  -5.915
  781    H8     G   9           H8         G   9  -5.093  -0.741  -4.972
  782    H1     G   9           H1         G   9  -1.730   4.754  -4.408
  783   1H2     G   9          1H2         G   9  -4.135   6.084  -6.583
  784   2H2     G   9          2H2         G   9  -2.690   6.345  -5.696
  785   1H5*    T  10          1H5*        T  10  -7.924   3.016  -7.541
  786   2H5*    T  10          2H5*        T  10  -8.869   4.324  -8.277
  787    H4*    T  10           H4*        T  10  -6.948   5.127  -9.068
  788    H3*    T  10           H3*        T  10  -7.226   2.794 -10.954
  789   1H2*    T  10          1H2*        T  10  -5.009   2.084 -10.711
  790   2H2*    T  10          2H2*        T  10  -4.538   3.655 -11.343
  791    H1*    T  10           H1*        T  10  -4.252   4.649  -9.245
  792    H3     T  10           H3         T  10  -0.629   2.739  -7.141
  793   1H5M    T  10          1H5M        T  10  -3.317  -1.153  -6.327
  794   2H5M    T  10          2H5M        T  10  -4.542  -1.093  -7.615
  795   3H5M    T  10          3H5M        T  10  -2.865  -1.557  -7.994
  796    H6     T  10           H6         T  10  -4.802   1.098  -8.847
  797   1H5*    G  11          1H5*        G  11  -4.756   5.648 -11.308
  798   2H5*    G  11          2H5*        G  11  -5.296   7.071 -12.219
  799    H4*    G  11           H4*        G  11  -3.083   7.489 -12.253
  800    H3*    G  11           H3*        G  11  -3.642   6.294 -14.791
  801   1H2*    G  11          1H2*        G  11  -2.668   4.148 -14.387
  802   2H2*    G  11          2H2*        G  11  -1.202   5.044 -14.787
  803    H1*    G  11           H1*        G  11  -0.521   5.352 -12.566
  804    H8     G  11           H8         G  11  -3.355   2.744 -12.642
  805    H1     G  11           H1         G  11   1.729   1.278  -8.908
  806   1H2     G  11          1H2         G  11   2.999   4.417 -10.117
  807   2H2     G  11          2H2         G  11   3.070   3.442  -8.723
  808   1H5*    G  12          1H5*        G  12   0.956   9.111 -15.916
  809   2H5*    G  12          2H5*        G  12   1.156   7.990 -17.275
  810    H4*    G  12           H4*        G  12   2.865   8.545 -15.030
  811    H3*    G  12           H3*        G  12   3.313   7.542 -17.703
  812   1H2*    G  12          1H2*        G  12   4.764   5.418 -16.700
  813   2H2*    G  12          2H2*        G  12   3.076   5.291 -17.192
  814    H1*    G  12           H1*        G  12   4.150   5.590 -14.354
  815    H8     G  12           H8         G  12   0.767   4.672 -15.894
  816    H1     G  12           H1         G  12   3.407   0.211 -12.020
  817   1H2     G  12          1H2         G  12   6.071   2.453 -11.746
  818   2H2     G  12          2H2         G  12   5.370   0.970 -11.245
  819   1H5*    C  13          1H5*        C  13   7.523   6.203 -13.579
  820   2H5*    C  13          2H5*        C  13   8.263   7.436 -14.617
  821    H4*    C  13           H4*        C  13   9.310   5.074 -14.456
  822    H3*    C  13           H3*        C  13   9.206   6.816 -16.845
  823   1H2*    C  13          1H2*        C  13   8.191   5.226 -18.265
  824   2H2*    C  13          2H2*        C  13   9.756   4.429 -18.181
  825    H1*    C  13           H1*        C  13   9.145   2.967 -16.425
  826   1H4     C  13          1H4         C  13   3.367   1.152 -19.460
  827   2H4     C  13          2H4         C  13   4.398  -0.214 -19.512
  828    H5     C  13           H5         C  13   4.245   3.502 -18.819
  829    H6     C  13           H6         C  13   6.179   4.612 -17.678
  830   1H5*    T  14          1H5*        T  14  10.984   3.267 -17.314
  831   2H5*    T  14          2H5*        T  14  11.742   3.598 -15.744
  832    H4*    T  14           H4*        T  14  13.252   1.918 -15.988
  833    H3*    T  14           H3*        T  14  14.136   3.129 -18.404
  834   1H2*    T  14          1H2*        T  14  13.754   0.847 -19.905
  835   2H2*    T  14          2H2*        T  14  12.589   2.162 -19.854
  836    H1*    T  14           H1*        T  14  12.468  -0.494 -18.417
  837    H3     T  14           H3         T  14   8.124  -1.411 -19.846
  838   1H5M    T  14          1H5M        T  14   8.038   2.987 -21.740
  839   2H5M    T  14          2H5M        T  14   7.692   3.524 -20.089
  840   3H5M    T  14          3H5M        T  14   9.278   3.876 -20.821
  841    H6     T  14           H6         T  14  10.907   2.496 -19.517
  842   1H5*    G  15          1H5*        G  15  17.481  -1.186 -19.779
  843   2H5*    G  15          2H5*        G  15  16.146  -0.747 -20.860
  844    H4*    G  15           H4*        G  15  16.130  -3.120 -18.947
  845    H3*    G  15           H3*        G  15  17.578  -3.059 -21.430
  846   1H2*    G  15          1H2*        G  15  15.704  -4.594 -22.734
  847   2H2*    G  15          2H2*        G  15  15.741  -2.844 -22.799
  848    H1*    G  15           H1*        G  15  13.996  -4.599 -20.992
  849    H8     G  15           H8         G  15  13.648  -0.951 -22.212
  850    H1     G  15           H1         G  15   9.105  -5.151 -24.108
  851   1H2     G  15          1H2         G  15  11.258  -7.569 -22.783
  852   2H2     G  15          2H2         G  15   9.829  -7.242 -23.666
  853   1H5*    T  16          1H5*        T  16  16.979  -8.101 -21.072
  854   2H5*    T  16          2H5*        T  16  17.088  -7.056 -22.498
  855    H4*    T  16           H4*        T  16  15.242  -9.354 -21.897
  856    H3*    T  16           H3*        T  16  16.843  -8.418 -24.349
  857   1H2*    T  16          1H2*        T  16  14.554 -10.340 -24.829
  858   2H2*    T  16          2H2*        T  16  15.106  -8.988 -25.829
  859    H1*    T  16           H1*        T  16  12.898  -8.922 -23.988
  860    H3     T  16           H3         T  16  11.631  -6.170 -27.564
  861   1H5M    T  16          1H5M        T  16  14.047  -2.658 -25.671
  862   2H5M    T  16          2H5M        T  16  13.766  -3.048 -23.970
  863   3H5M    T  16          3H5M        T  16  15.323  -3.451 -24.720
  864    H6     T  16           H6         T  16  14.673  -5.956 -23.850
  865    H3T    T  16           H3T        T  16  16.043 -10.960 -23.378
  866   1H5*    A  17          1H5*        A  17   0.615  -5.662 -29.681
  867   2H5*    A  17          2H5*        A  17   2.165  -4.857 -29.378
  868    H4*    A  17           H4*        A  17   1.522  -7.835 -29.146
  869    H3*    A  17           H3*        A  17   1.256  -5.885 -27.111
  870   1H2*    A  17          1H2*        A  17   3.521  -5.394 -26.623
  871   2H2*    A  17          2H2*        A  17   3.494  -6.968 -25.834
  872    H1*    A  17           H1*        A  17   4.652  -8.033 -27.540
  873    H8     A  17           H8         A  17   4.749  -5.233 -30.031
  874   1H6     A  17          1H6         A  17  10.261  -3.626 -27.674
  875   2H6     A  17          2H6         A  17   9.117  -3.333 -28.912
  876    H2     A  17           H2         A  17   8.403  -6.883 -25.007
  877    H5T    A  17           H5T        A  17   2.790  -5.433 -31.281
  878   1H5*    C  18          1H5*        C  18   4.825  -8.946 -25.844
  879   2H5*    C  18          2H5*        C  18   4.228 -10.591 -25.555
  880    H4*    C  18           H4*        C  18   5.328 -10.449 -23.613
  881    H3*    C  18           H3*        C  18   2.744  -9.385 -22.899
  882   1H2*    C  18          1H2*        C  18   3.409  -7.110 -22.789
  883   2H2*    C  18          2H2*        C  18   3.912  -7.561 -21.172
  884    H1*    C  18           H1*        C  18   6.177  -8.042 -21.769
  885   1H4     C  18          1H4         C  18   5.826  -1.577 -23.435
  886   2H4     C  18          2H4         C  18   7.226  -1.767 -22.468
  887    H5     C  18           H5         C  18   4.289  -3.568 -24.065
  888    H6     C  18           H6         C  18   4.279  -6.060 -24.103
  889   1H5*    A  19          1H5*        A  19   5.620 -10.276 -19.874
  890   2H5*    A  19          2H5*        A  19   5.198 -11.515 -18.677
  891    H4*    A  19           H4*        A  19   6.626 -10.068 -17.546
  892    H3*    A  19           H3*        A  19   3.935  -9.949 -16.528
  893   1H2*    A  19          1H2*        A  19   3.415  -7.741 -17.288
  894   2H2*    A  19          2H2*        A  19   4.317  -7.329 -15.831
  895    H1*    A  19           H1*        A  19   6.354  -6.906 -16.946
  896    H8     A  19           H8         A  19   3.308  -6.840 -19.255
  897   1H6     A  19          1H6         A  19   5.261  -1.224 -21.028
  898   2H6     A  19          2H6         A  19   3.937  -2.306 -20.992
  899    H2     A  19           H2         A  19   8.620  -3.298 -18.658
  900   1H5*    G  20          1H5*        G  20   6.384  -7.669 -14.323
  901   2H5*    G  20          2H5*        G  20   6.999  -8.371 -12.815
  902    H4*    G  20           H4*        G  20   6.851  -6.259 -12.086
  903    H3*    G  20           H3*        G  20   4.309  -7.425 -11.311
  904   1H2*    G  20          1H2*        G  20   3.079  -4.979 -11.582
  905   2H2*    G  20          2H2*        G  20   3.040  -6.209 -12.846
  906    H1*    G  20           H1*        G  20   4.958  -3.816 -12.671
  907    H8     G  20           H8         G  20   2.913  -6.070 -15.087
  908    H1     G  20           H1         G  20   4.277  -0.104 -17.201
  909   1H2     G  20          1H2         G  20   5.790   0.335 -14.078
  910   2H2     G  20          2H2         G  20   5.417   1.009 -15.610
  911   1H5*    C  21          1H5*        C  21   7.699  -6.182  -6.627
  912   2H5*    C  21          2H5*        C  21   6.082  -5.471  -6.798
  913    H4*    C  21           H4*        C  21   8.775  -4.573  -7.873
  914    H3*    C  21           H3*        C  21   7.095  -3.419  -5.664
  915   1H2*    C  21          1H2*        C  21   6.653  -1.171  -7.148
  916   2H2*    C  21          2H2*        C  21   5.500  -2.497  -7.091
  917    H1*    C  21           H1*        C  21   7.556  -1.878  -9.255
  918   1H4     C  21          1H4         C  21   1.386  -2.172 -12.006
  919   2H4     C  21          2H4         C  21   2.405  -1.454 -13.178
  920    H5     C  21           H5         C  21   2.233  -3.151  -9.808
  921    H6     C  21           H6         C  21   4.304  -3.516  -8.483
  922   1H5*    C  22          1H5*        C  22  10.625   0.594  -8.566
  923   2H5*    C  22          2H5*        C  22  10.759   0.552  -6.799
  924    H4*    C  22           H4*        C  22   9.808   2.635  -8.263
  925    H3*    C  22           H3*        C  22   9.860   2.177  -5.424
  926   1H2*    C  22          1H2*        C  22   7.600   1.395  -5.240
  927   2H2*    C  22          2H2*        C  22   7.328   3.134  -5.155
  928    H1*    C  22           H1*        C  22   6.867   3.391  -7.478
  929   1H4     C  22          1H4         C  22   1.764  -0.995  -7.292
  930   2H4     C  22          2H4         C  22   1.867  -0.611  -8.951
  931    H5     C  22           H5         C  22   3.789  -0.710  -5.713
  932    H6     C  22           H6         C  22   6.004   0.415  -5.554
  933   1H5*    A  23          1H5*        A  23   7.946   6.293  -3.803
  934   2H5*    A  23          2H5*        A  23   7.848   4.946  -4.950
  935    H4*    A  23           H4*        A  23   7.853   7.328  -6.514
  936    H3*    A  23           H3*        A  23   6.557   8.071  -3.904
  937   1H2*    A  23          1H2*        A  23   4.083   7.913  -5.129
  938   2H2*    A  23          2H2*        A  23   4.759   6.695  -4.046
  939    H1*    A  23           H1*        A  23   4.417   6.509  -7.020
  940    H8     A  23           H8         A  23   5.933   4.160  -4.375
  941   1H6     A  23          1H6         A  23   0.956   0.564  -5.264
  942   2H6     A  23          2H6         A  23   2.465   0.719  -4.471
  943    H2     A  23           H2         A  23   0.516   4.359  -7.830
  944   1H5*    C  24          1H5*        C  24   4.458   8.718  -6.830
  945   2H5*    C  24          2H5*        C  24   4.611  10.294  -7.630
  946    H4*    C  24           H4*        C  24   2.518   9.836  -8.301
  947    H3*    C  24           H3*        C  24   2.158  11.440  -5.885
  948   1H2*    C  24          1H2*        C  24   1.223   9.728  -4.536
  949   2H2*    C  24          2H2*        C  24  -0.220  10.086  -5.472
  950    H1*    C  24           H1*        C  24   0.065   8.262  -6.992
  951   1H4     C  24          1H4         C  24   0.159   4.539  -1.485
  952   2H4     C  24          2H4         C  24  -0.728   3.646  -2.643
  953    H5     C  24           H5         C  24   1.933   6.261  -2.185
  954    H6     C  24           H6         C  24   2.548   7.800  -4.018
  955   1H5*    T  25          1H5*        T  25  -2.267  12.035  -7.373
  956   2H5*    T  25          2H5*        T  25  -1.676  11.420  -5.818
  957    H4*    T  25           H4*        T  25  -4.068  10.496  -7.464
  958    H3*    T  25           H3*        T  25  -4.088  12.429  -5.354
  959   1H2*    T  25          1H2*        T  25  -3.520  10.952  -3.573
  960   2H2*    T  25          2H2*        T  25  -5.253  10.661  -3.597
  961    H1*    T  25           H1*        T  25  -5.109   8.687  -4.891
  962    H3     T  25           H3         T  25  -3.434   5.593  -1.986
  963   1H5M    T  25          1H5M        T  25   0.227   9.700  -2.254
  964   2H5M    T  25          2H5M        T  25  -0.104   8.849  -0.723
  965   3H5M    T  25          3H5M        T  25   0.804   8.032  -2.006
  966    H6     T  25           H6         T  25  -1.592   9.667  -3.877
  967   1H5*    T  26          1H5*        T  26  -8.700  12.144  -3.860
  968   2H5*    T  26          2H5*        T  26  -7.058  11.556  -4.186
  969    H4*    T  26           H4*        T  26  -8.660  10.104  -5.968
  970    H3*    T  26           H3*        T  26 -10.661  10.920  -4.150
  971   1H2*    T  26          1H2*        T  26  -9.638   9.991  -2.159
  972   2H2*    T  26          2H2*        T  26 -10.573   8.597  -2.693
  973    H1*    T  26           H1*        T  26  -8.774   7.558  -3.795
  974    H3     T  26           H3         T  26  -5.734   5.975  -0.718
  975   1H5M    T  26          1H5M        T  26  -5.363  11.459  -0.895
  976   2H5M    T  26          2H5M        T  26  -4.782  10.519   0.504
  977   3H5M    T  26          3H5M        T  26  -3.861  10.504  -1.010
  978    H6     T  26           H6         T  26  -7.301  10.332  -1.982
  979   1H5*    G  27          1H5*        G  27 -12.337   5.332  -4.797
  980   2H5*    G  27          2H5*        G  27 -13.527   6.406  -4.037
  981    H4*    G  27           H4*        G  27 -12.032   4.279  -2.916
  982    H3*    G  27           H3*        G  27 -14.356   5.760  -2.033
  983   1H2*    G  27          1H2*        G  27 -13.074   7.382  -0.772
  984   2H2*    G  27          2H2*        G  27 -13.277   6.089   0.425
  985    H1*    G  27           H1*        G  27 -11.217   4.975  -0.157
  986    H8     G  27           H8         G  27 -11.193   8.748  -0.847
  987    H1     G  27           H1         G  27  -6.181   6.584   2.617
  988   1H2     G  27          1H2         G  27  -8.190   3.699   2.986
  989   2H2     G  27          2H2         G  27  -6.636   4.375   3.243
  990   1H5*    A  28          1H5*        A  28 -16.202   3.279   1.929
  991   2H5*    A  28          2H5*        A  28 -15.851   4.838   2.696
  992    H4*    A  28           H4*        A  28 -14.529   2.172   2.929
  993    H3*    A  28           H3*        A  28 -15.796   3.681   4.918
  994   1H2*    A  28          1H2*        A  28 -13.534   4.724   6.054
  995   2H2*    A  28          2H2*        A  28 -14.402   5.575   4.778
  996    H1*    A  28           H1*        A  28 -11.818   4.010   4.522
  997    H8     A  28           H8         A  28 -13.927   6.396   2.347
  998   1H6     A  28          1H6         A  28  -9.122  10.295   2.755
  999   2H6     A  28          2H6         A  28 -10.639   9.992   2.029
 1000    H2     A  28           H2         A  28  -8.203   6.525   5.248
 1001   1H5*    C  29          1H5*        C  29 -11.727   2.664   6.626
 1002   2H5*    C  29          2H5*        C  29 -12.137   1.546   7.941
 1003    H4*    C  29           H4*        C  29 -10.380   3.015   8.664
 1004    H3*    C  29           H3*        C  29 -12.810   2.976  10.228
 1005   1H2*    C  29          1H2*        C  29 -12.611   5.655  10.875
 1006   2H2*    C  29          2H2*        C  29 -13.476   5.110   9.446
 1007    H1*    C  29           H1*        C  29 -10.499   5.943   9.526
 1008   1H4     C  29          1H4         C  29 -13.241  10.246   5.183
 1009   2H4     C  29          2H4         C  29 -11.934  11.044   5.960
 1010    H5     C  29           H5         C  29 -14.066   7.929   5.873
 1011    H6     C  29           H6         C  29 -13.570   6.045   7.419
 1012   1H5*    A  30          1H5*        A  30  -8.770   3.127  13.374
 1013   2H5*    A  30          2H5*        A  30  -9.608   3.118  14.937
 1014    H4*    A  30           H4*        A  30  -7.636   4.821  14.242
 1015    H3*    A  30           H3*        A  30  -9.395   4.819  16.503
 1016   1H2*    A  30          1H2*        A  30 -10.977   6.425  15.709
 1017   2H2*    A  30          2H2*        A  30  -9.731   7.529  16.289
 1018    H1*    A  30           H1*        A  30  -8.806   7.948  14.174
 1019    H8     A  30           H8         A  30 -12.118   6.084  13.600
 1020   1H6     A  30          1H6         A  30 -13.645  10.750   9.818
 1021   2H6     A  30          2H6         A  30 -14.057   9.186  10.372
 1022    H2     A  30           H2         A  30  -9.644  11.750  11.884
 1023   1H5*    C  31          1H5*        C  31  -6.960   8.239  15.975
 1024   2H5*    C  31          2H5*        C  31  -5.780   8.509  17.270
 1025    H4*    C  31           H4*        C  31  -6.300  10.667  16.738
 1026    H3*    C  31           H3*        C  31  -8.017   9.903  19.061
 1027   1H2*    C  31          1H2*        C  31 -10.009  10.790  18.195
 1028   2H2*    C  31          2H2*        C  31  -9.206  12.351  18.291
 1029    H1*    C  31           H1*        C  31  -8.505  12.361  16.057
 1030   1H4     C  31          1H4         C  31 -14.577  10.256  13.933
 1031   2H4     C  31          2H4         C  31 -14.206  11.654  13.017
 1032    H5     C  31           H5         C  31 -13.112   9.456  15.895
 1033    H6     C  31           H6         C  31 -10.776   9.661  16.772
 1034   1H5*    A  32          1H5*        A  32  -7.497  13.746  17.787
 1035   2H5*    A  32          2H5*        A  32  -5.745  13.699  18.036
 1036    H4*    A  32           H4*        A  32  -5.744  15.842  17.431
 1037    H3*    A  32           H3*        A  32  -6.007  16.088  20.213
 1038   1H2*    A  32          1H2*        A  32  -8.044  17.913  20.161
 1039   2H2*    A  32          2H2*        A  32  -8.394  16.187  20.296
 1040    H1*    A  32           H1*        A  32  -8.606  17.942  17.814
 1041    H8     A  32           H8         A  32  -9.866  14.799  19.603
 1042   1H6     A  32          1H6         A  32 -14.747  15.020  15.801
 1043   2H6     A  32          2H6         A  32 -13.971  14.162  17.060
 1044    H2     A  32           H2         A  32 -11.997  18.602  14.883
 1045    H3T    A  32           H3T        A  32  -6.262  18.326  18.511
   
  No H/Q in entry =        1045
  Start of MODEL    7
    1   1H    ALA 101          1H        ALA 101 -27.490 -12.191  -3.699
    2   2H    ALA 101          2H        ALA 101 -28.181 -11.456  -2.417
    3   3H    ALA 101          3H        ALA 101 -29.113 -12.156  -3.551
    4    HA   ALA 101           HA       ALA 101 -29.136 -10.390  -4.899
    5   1HB   ALA 101          1HB       ALA 101 -29.066  -9.471  -2.338
    6   2HB   ALA 101          2HB       ALA 101 -27.520  -8.757  -2.847
    7   3HB   ALA 101          3HB       ALA 101 -29.044  -8.305  -3.685
    8    H    SER 102           H        SER 102 -25.961 -10.601  -3.152
    9    HA   SER 102           HA       SER 102 -24.558 -10.163  -5.740
   10   1HB   SER 102          1HB       SER 102 -23.402  -8.517  -4.579
   11   2HB   SER 102          2HB       SER 102 -23.814  -9.193  -3.010
   12    HG   SER 102           HG       SER 102 -21.592  -9.245  -3.665
   13    H    ASP 103           H        ASP 103 -23.453 -11.783  -6.530
   14    HA   ASP 103           HA       ASP 103 -21.952 -13.736  -5.229
   15   1HB   ASP 103          1HB       ASP 103 -23.679 -15.753  -5.647
   16   2HB   ASP 103          2HB       ASP 103 -23.595 -14.973  -4.071
   17    H    GLY 104           H        GLY 104 -24.263 -12.853  -7.862
   18   1HA   GLY 104          1HA       GLY 104 -23.458 -15.177  -9.489
   19   2HA   GLY 104          2HA       GLY 104 -24.798 -14.036  -9.813
   20    H    LEU 105           H        LEU 105 -23.185 -11.602  -9.203
   21    HA   LEU 105           HA       LEU 105 -21.345 -11.507 -11.512
   22   1HB   LEU 105          1HB       LEU 105 -23.808  -9.717 -11.100
   23   2HB   LEU 105          2HB       LEU 105 -22.348  -9.051 -11.832
   24    HG   LEU 105           HG       LEU 105 -24.466 -10.684 -13.052
   25   1HD1  LEU 105          1HD1      LEU 105 -22.151  -9.000 -14.323
   26   2HD1  LEU 105          2HD1      LEU 105 -23.379  -9.899 -15.222
   27   3HD1  LEU 105          3HD1      LEU 105 -23.841  -8.554 -14.147
   28   1HD2  LEU 105          1HD2      LEU 105 -21.582 -11.699 -13.354
   29   2HD2  LEU 105          2HD2      LEU 105 -23.049 -12.590 -12.885
   30   3HD2  LEU 105          3HD2      LEU 105 -22.857 -12.013 -14.557
   31    HA   PRO 106           HA       PRO 106 -18.789  -9.411  -8.722
   32   1HB   PRO 106          1HB       PRO 106 -16.944  -8.381 -10.124
   33   2HB   PRO 106          2HB       PRO 106 -17.517  -9.922 -10.786
   34   1HG   PRO 106          1HG       PRO 106 -18.659  -7.213 -11.717
   35   2HG   PRO 106          2HG       PRO 106 -17.937  -8.419 -12.796
   36   1HD   PRO 106          1HD       PRO 106 -20.604  -8.503 -12.343
   37   2HD   PRO 106          2HD       PRO 106 -19.705 -10.015 -12.387
   38    H    ASN 107           H        ASN 107 -20.639  -8.006  -7.798
   39    HA   ASN 107           HA       ASN 107 -21.084  -5.391  -8.723
   40   1HB   ASN 107          1HB       ASN 107 -21.657  -6.855  -6.116
   41   2HB   ASN 107          2HB       ASN 107 -21.767  -5.083  -6.110
   42   1HD2  ASN 107          1HD2      ASN 107 -25.141  -6.715  -6.887
   43   2HD2  ASN 107          2HD2      ASN 107 -24.000  -6.822  -5.577
   44    H    LYS 108           H        LYS 108 -20.632  -3.329  -7.672
   45    HA   LYS 108           HA       LYS 108 -17.767  -3.174  -7.174
   46   1HB   LYS 108          1HB       LYS 108 -18.515  -1.489  -8.702
   47   2HB   LYS 108          2HB       LYS 108 -19.960  -1.119  -7.758
   48   1HG   LYS 108          1HG       LYS 108 -18.837   0.472  -6.482
   49   2HG   LYS 108          2HG       LYS 108 -17.349  -0.491  -6.392
   50   1HD   LYS 108          1HD       LYS 108 -18.128   0.785  -9.053
   51   2HD   LYS 108          2HD       LYS 108 -17.606   1.843  -7.718
   52   1HE   LYS 108          1HE       LYS 108 -15.851  -0.552  -7.898
   53   2HE   LYS 108          2HE       LYS 108 -15.834   0.396  -9.418
   54   1HZ   LYS 108          1HZ       LYS 108 -15.565   2.301  -7.575
   55   2HZ   LYS 108          2HZ       LYS 108 -14.808   1.067  -6.820
   56   3HZ   LYS 108          3HZ       LYS 108 -14.315   1.546  -8.296
   57    H    LYS 109           H        LYS 109 -17.709  -4.228  -5.106
   58    HA   LYS 109           HA       LYS 109 -18.971  -3.181  -2.803
   59   1HB   LYS 109          1HB       LYS 109 -17.516  -5.411  -3.354
   60   2HB   LYS 109          2HB       LYS 109 -16.189  -4.434  -2.718
   61   1HG   LYS 109          1HG       LYS 109 -18.382  -4.319  -0.793
   62   2HG   LYS 109          2HG       LYS 109 -18.229  -6.009  -1.320
   63   1HD   LYS 109          1HD       LYS 109 -16.891  -5.283   0.761
   64   2HD   LYS 109          2HD       LYS 109 -15.936  -6.061  -0.528
   65   1HE   LYS 109          1HE       LYS 109 -15.392  -3.713  -1.459
   66   2HE   LYS 109          2HE       LYS 109 -16.140  -3.022   0.016
   67   1HZ   LYS 109          1HZ       LYS 109 -14.326  -4.894   0.885
   68   2HZ   LYS 109          2HZ       LYS 109 -13.568  -4.120  -0.334
   69   3HZ   LYS 109          3HZ       LYS 109 -14.170  -3.273   0.925
   70    H    ARG 110           H        ARG 110 -17.486  -2.421  -0.840
   71    HA   ARG 110           HA       ARG 110 -16.566   0.219  -1.871
   72   1HB   ARG 110          1HB       ARG 110 -18.156  -0.003   0.705
   73   2HB   ARG 110          2HB       ARG 110 -18.142   1.300  -0.492
   74   1HG   ARG 110          1HG       ARG 110 -19.616  -1.396  -0.625
   75   2HG   ARG 110          2HG       ARG 110 -20.359   0.178  -0.291
   76   1HD   ARG 110          1HD       ARG 110 -18.796  -0.075  -2.891
   77   2HD   ARG 110          2HD       ARG 110 -20.389  -0.857  -2.780
   78    HE   ARG 110           HE       ARG 110 -21.409   1.187  -2.680
   79   1HH1  ARG 110          1HH1      ARG 110 -17.874   1.647  -2.338
   80   2HH1  ARG 110          2HH1      ARG 110 -17.954   3.384  -2.466
   81   1HH2  ARG 110          1HH2      ARG 110 -21.497   3.501  -2.865
   82   2HH2  ARG 110          2HH2      ARG 110 -20.032   4.449  -2.803
   83    H    LYS 111           H        LYS 111 -14.443  -0.770  -1.553
   84    HA   LYS 111           HA       LYS 111 -12.973  -1.616   0.349
   85   1HB   LYS 111          1HB       LYS 111 -12.372   0.141  -1.716
   86   2HB   LYS 111          2HB       LYS 111 -12.006   1.171  -0.329
   87   1HG   LYS 111          1HG       LYS 111 -10.320  -0.543   0.461
   88   2HG   LYS 111          2HG       LYS 111 -10.743  -1.586  -0.912
   89   1HD   LYS 111          1HD       LYS 111  -8.589  -0.196  -1.113
   90   2HD   LYS 111          2HD       LYS 111  -9.750   0.013  -2.450
   91   1HE   LYS 111          1HE       LYS 111  -9.918   1.898  -0.024
   92   2HE   LYS 111          2HE       LYS 111  -8.758   2.232  -1.348
   93   1HZ   LYS 111          1HZ       LYS 111 -11.284   1.695  -2.439
   94   2HZ   LYS 111          2HZ       LYS 111 -11.458   2.805  -1.254
   95   3HZ   LYS 111          3HZ       LYS 111 -10.425   3.079  -2.483
   96    H    ARG 112           H        ARG 112 -14.169  -1.585   2.309
   97    HA   ARG 112           HA       ARG 112 -13.986   0.430   4.265
   98   1HB   ARG 112          1HB       ARG 112 -13.318  -2.572   4.512
   99   2HB   ARG 112          2HB       ARG 112 -13.621  -1.409   5.849
  100   1HG   ARG 112          1HG       ARG 112 -15.928  -1.017   4.829
  101   2HG   ARG 112          2HG       ARG 112 -15.633  -2.355   3.713
  102   1HD   ARG 112          1HD       ARG 112 -16.436  -3.803   5.311
  103   2HD   ARG 112          2HD       ARG 112 -14.911  -3.509   6.179
  104    HE   ARG 112           HE       ARG 112 -17.539  -2.303   6.698
  105   1HH1  ARG 112          1HH1      ARG 112 -14.049  -2.415   7.494
  106   2HH1  ARG 112          2HH1      ARG 112 -14.239  -1.623   9.036
  107   1HH2  ARG 112          1HH2      ARG 112 -17.773  -1.230   8.748
  108   2HH2  ARG 112          2HH2      ARG 112 -16.379  -0.939   9.757
  109    H    ARG 113           H        ARG 113 -12.145   0.056   6.152
  110    HA   ARG 113           HA       ARG 113  -9.480  -0.386   4.895
  111   1HB   ARG 113          1HB       ARG 113 -10.142   1.459   6.913
  112   2HB   ARG 113          2HB       ARG 113  -9.606   0.065   7.860
  113   1HG   ARG 113          1HG       ARG 113  -7.481   0.204   6.163
  114   2HG   ARG 113          2HG       ARG 113  -8.074   1.858   5.947
  115   1HD   ARG 113          1HD       ARG 113  -8.056   1.010   8.815
  116   2HD   ARG 113          2HD       ARG 113  -6.453   0.830   8.068
  117    HE   ARG 113           HE       ARG 113  -6.918   3.308   7.287
  118   1HH1  ARG 113          1HH1      ARG 113  -7.817   1.814  10.422
  119   2HH1  ARG 113          2HH1      ARG 113  -7.725   3.314  11.306
  120   1HH2  ARG 113          1HH2      ARG 113  -6.800   5.288   8.491
  121   2HH2  ARG 113          2HH2      ARG 113  -7.142   5.304  10.202
  122    H    VAL 114           H        VAL 114  -8.598  -2.338   5.039
  123    HA   VAL 114           HA       VAL 114 -10.395  -4.400   6.194
  124    HB   VAL 114           HB       VAL 114 -10.274  -4.172   3.697
  125   1HG1  VAL 114          1HG1      VAL 114  -7.882  -3.504   3.407
  126   2HG1  VAL 114          2HG1      VAL 114  -7.328  -5.126   3.916
  127   3HG1  VAL 114          3HG1      VAL 114  -8.269  -4.941   2.433
  128   1HG2  VAL 114          1HG2      VAL 114 -10.844  -6.411   4.644
  129   2HG2  VAL 114          2HG2      VAL 114  -9.984  -6.523   3.086
  130   3HG2  VAL 114          3HG2      VAL 114  -9.114  -6.863   4.588
  131    H    LEU 115           H        LEU 115  -9.105  -3.889   8.133
  132    HA   LEU 115           HA       LEU 115  -6.225  -3.940   7.984
  133   1HB   LEU 115          1HB       LEU 115  -8.118  -3.658  10.402
  134   2HB   LEU 115          2HB       LEU 115  -6.354  -3.541  10.509
  135    HG   LEU 115           HG       LEU 115  -8.009  -1.369  10.276
  136   1HD1  LEU 115          1HD1      LEU 115  -5.182  -1.563   8.981
  137   2HD1  LEU 115          2HD1      LEU 115  -6.089  -0.058   9.216
  138   3HD1  LEU 115          3HD1      LEU 115  -5.578  -1.042  10.613
  139   1HD2  LEU 115          1HD2      LEU 115  -7.420  -2.178   7.376
  140   2HD2  LEU 115          2HD2      LEU 115  -9.003  -1.940   8.156
  141   3HD2  LEU 115          3HD2      LEU 115  -7.923  -0.549   7.882
  142    H    PHE 116           H        PHE 116  -4.712  -5.294   8.930
  143    HA   PHE 116           HA       PHE 116  -5.678  -8.037   9.477
  144   1HB   PHE 116          1HB       PHE 116  -2.702  -7.439   9.512
  145   2HB   PHE 116          2HB       PHE 116  -3.536  -8.833   8.759
  146    HD1  PHE 116           HD1      PHE 116  -5.134  -8.277   6.762
  147    HD2  PHE 116           HD2      PHE 116  -1.708  -5.871   7.952
  148    HE1  PHE 116           HE1      PHE 116  -4.874  -7.477   4.431
  149    HE2  PHE 116           HE2      PHE 116  -1.227  -5.417   5.571
  150    HZ   PHE 116           HZ       PHE 116  -2.822  -6.263   3.764
  151    H    THR 117           H        THR 117  -4.830  -9.159  11.532
  152    HA   THR 117           HA       THR 117  -5.080  -7.263  13.724
  153    HB   THR 117           HB       THR 117  -5.293  -9.006  15.186
  154    HG1  THR 117           HG1      THR 117  -4.429 -11.070  14.884
  155   1HG2  THR 117          1HG2      THR 117  -6.194 -10.395  12.583
  156   2HG2  THR 117          2HG2      THR 117  -6.374 -11.085  14.211
  157   3HG2  THR 117          3HG2      THR 117  -7.225  -9.596  13.807
  158    H    LYS 118           H        LYS 118  -3.582  -6.847  15.363
  159    HA   LYS 118           HA       LYS 118  -1.090  -5.938  14.532
  160   1HB   LYS 118          1HB       LYS 118  -2.076  -5.323  16.674
  161   2HB   LYS 118          2HB       LYS 118  -1.961  -6.972  17.317
  162   1HG   LYS 118          1HG       LYS 118   0.547  -6.801  17.181
  163   2HG   LYS 118          2HG       LYS 118   0.395  -5.152  16.542
  164   1HD   LYS 118          1HD       LYS 118  -0.596  -6.129  19.319
  165   2HD   LYS 118          2HD       LYS 118   0.915  -5.238  19.007
  166   1HE   LYS 118          1HE       LYS 118  -0.587  -3.450  17.778
  167   2HE   LYS 118          2HE       LYS 118  -1.971  -4.227  18.610
  168   1HZ   LYS 118          1HZ       LYS 118  -0.414  -3.770  20.673
  169   2HZ   LYS 118          2HZ       LYS 118   0.154  -2.583  19.700
  170   3HZ   LYS 118          3HZ       LYS 118  -1.427  -2.647  20.064
  171    H    ALA 119           H        ALA 119  -2.094  -9.185  15.617
  172    HA   ALA 119           HA       ALA 119   0.448 -10.455  15.858
  173   1HB   ALA 119          1HB       ALA 119  -1.705 -11.611  16.502
  174   2HB   ALA 119          2HB       ALA 119  -2.211 -11.622  14.788
  175   3HB   ALA 119          3HB       ALA 119  -0.792 -12.575  15.321
  176    H    GLN 120           H        GLN 120  -1.927 -10.497  13.157
  177    HA   GLN 120           HA       GLN 120  -0.401 -11.523  11.057
  178   1HB   GLN 120          1HB       GLN 120  -2.686  -9.426  10.902
  179   2HB   GLN 120          2HB       GLN 120  -2.101 -10.451   9.570
  180   1HG   GLN 120          1HG       GLN 120  -2.637 -12.510  10.830
  181   2HG   GLN 120          2HG       GLN 120  -3.479 -11.543  12.091
  182   1HE2  GLN 120          1HE2      GLN 120  -6.275 -12.528   9.655
  183   2HE2  GLN 120          2HE2      GLN 120  -5.565 -13.168  11.105
  184    H    THR 121           H        THR 121  -0.860  -8.046  12.112
  185    HA   THR 121           HA       THR 121   0.874  -6.885  10.212
  186    HB   THR 121           HB       THR 121   0.345  -6.106  13.120
  187    HG1  THR 121           HG1      THR 121  -1.290  -5.619  11.834
  188   1HG2  THR 121          1HG2      THR 121   2.189  -4.547  11.212
  189   2HG2  THR 121          2HG2      THR 121   1.373  -3.863  12.636
  190   3HG2  THR 121          3HG2      THR 121   2.577  -5.134  12.856
  191    H    TYR 122           H        TYR 122   1.569  -8.216  13.551
  192    HA   TYR 122           HA       TYR 122   4.267  -7.622  13.653
  193   1HB   TYR 122          1HB       TYR 122   3.473  -8.422  15.679
  194   2HB   TYR 122          2HB       TYR 122   2.600  -9.804  15.046
  195    HD1  TYR 122           HD1      TYR 122   6.229  -8.761  14.609
  196    HD2  TYR 122           HD2      TYR 122   3.415 -11.701  16.107
  197    HE1  TYR 122           HE1      TYR 122   8.105 -10.093  15.525
  198    HE2  TYR 122           HE2      TYR 122   5.250 -12.997  17.081
  199    HH   TYR 122           HH       TYR 122   8.118 -12.973  16.759
  200    H    GLU 123           H        GLU 123   2.793 -10.699  12.440
  201    HA   GLU 123           HA       GLU 123   5.220 -11.875  11.620
  202   1HB   GLU 123          1HB       GLU 123   2.905 -12.621   9.866
  203   2HB   GLU 123          2HB       GLU 123   4.093 -13.583  10.730
  204   1HG   GLU 123          1HG       GLU 123   1.281 -12.914  11.667
  205   2HG   GLU 123          2HG       GLU 123   2.196 -14.408  11.684
  206    H    LEU 124           H        LEU 124   2.926  -9.542   9.897
  207    HA   LEU 124           HA       LEU 124   4.296  -9.662   7.365
  208   1HB   LEU 124          1HB       LEU 124   2.728  -7.166   8.448
  209   2HB   LEU 124          2HB       LEU 124   3.341  -7.502   6.836
  210    HG   LEU 124           HG       LEU 124   1.583  -9.691   7.675
  211   1HD1  LEU 124          1HD1      LEU 124   0.353  -6.826   7.756
  212   2HD1  LEU 124          2HD1      LEU 124  -0.572  -8.302   7.429
  213   3HD1  LEU 124          3HD1      LEU 124   0.263  -8.076   8.989
  214   1HD2  LEU 124          1HD2      LEU 124   1.631  -7.677   5.353
  215   2HD2  LEU 124          2HD2      LEU 124   2.203  -9.365   5.368
  216   3HD2  LEU 124          3HD2      LEU 124   0.462  -9.009   5.502
  217    H    GLU 125           H        GLU 125   4.636  -7.585  10.400
  218    HA   GLU 125           HA       GLU 125   6.678  -5.892   9.368
  219   1HB   GLU 125          1HB       GLU 125   6.031  -6.955  12.184
  220   2HB   GLU 125          2HB       GLU 125   7.444  -5.953  11.907
  221   1HG   GLU 125          1HG       GLU 125   5.223  -4.411  10.861
  222   2HG   GLU 125          2HG       GLU 125   4.399  -5.289  12.124
  223    H    ARG 126           H        ARG 126   6.620  -8.973  11.151
  224    HA   ARG 126           HA       ARG 126   9.304  -9.502  11.573
  225   1HB   ARG 126          1HB       ARG 126   6.841 -11.153  10.977
  226   2HB   ARG 126          2HB       ARG 126   8.388 -12.031  11.020
  227   1HG   ARG 126          1HG       ARG 126   7.764 -10.221  13.365
  228   2HG   ARG 126          2HG       ARG 126   6.626 -11.541  13.113
  229   1HD   ARG 126          1HD       ARG 126   8.034 -13.306  13.439
  230   2HD   ARG 126          2HD       ARG 126   9.442 -12.566  12.670
  231    HE   ARG 126           HE       ARG 126   9.593 -13.237  15.107
  232   1HH1  ARG 126          1HH1      ARG 126   9.561  -9.893  13.819
  233   2HH1  ARG 126          2HH1      ARG 126  10.067  -9.177  15.328
  234   1HH2  ARG 126          1HH2      ARG 126  10.525 -12.294  16.990
  235   2HH2  ARG 126          2HH2      ARG 126  10.698 -10.562  17.122
  236    H    ARG 127           H        ARG 127   7.438 -10.740   8.733
  237    HA   ARG 127           HA       ARG 127   9.710 -11.611   7.284
  238   1HB   ARG 127          1HB       ARG 127   6.770 -11.123   6.387
  239   2HB   ARG 127          2HB       ARG 127   8.076 -11.218   5.213
  240   1HG   ARG 127          1HG       ARG 127   7.463 -13.358   7.358
  241   2HG   ARG 127          2HG       ARG 127   6.855 -13.341   5.674
  242   1HD   ARG 127          1HD       ARG 127   8.934 -13.855   4.807
  243   2HD   ARG 127          2HD       ARG 127   9.889 -12.898   5.916
  244    HE   ARG 127           HE       ARG 127  10.087 -14.940   7.280
  245   1HH1  ARG 127          1HH1      ARG 127   7.318 -15.231   4.998
  246   2HH1  ARG 127          2HH1      ARG 127   7.032 -16.905   5.401
  247   1HH2  ARG 127          1HH2      ARG 127   9.810 -17.179   7.607
  248   2HH2  ARG 127          2HH2      ARG 127   8.423 -18.006   6.945
  249    H    PHE 128           H        PHE 128   7.942  -8.336   7.181
  250    HA   PHE 128           HA       PHE 128   9.656  -7.281   5.163
  251   1HB   PHE 128          1HB       PHE 128   7.576  -6.066   6.296
  252   2HB   PHE 128          2HB       PHE 128   8.742  -5.360   7.422
  253    HD1  PHE 128           HD1      PHE 128  10.667  -4.004   6.688
  254    HD2  PHE 128           HD2      PHE 128   7.548  -5.322   3.935
  255    HE1  PHE 128           HE1      PHE 128  11.538  -2.446   4.925
  256    HE2  PHE 128           HE2      PHE 128   8.567  -4.008   2.149
  257    HZ   PHE 128           HZ       PHE 128  10.668  -2.597   2.621
  258    H    ARG 129           H        ARG 129   9.990  -7.411   8.775
  259    HA   ARG 129           HA       ARG 129  11.933  -5.290   8.857
  260   1HB   ARG 129          1HB       ARG 129  10.949  -7.433  10.868
  261   2HB   ARG 129          2HB       ARG 129  12.281  -6.360  11.285
  262   1HG   ARG 129          1HG       ARG 129   9.513  -5.228  10.478
  263   2HG   ARG 129          2HG       ARG 129   9.785  -5.885  12.099
  264   1HD   ARG 129          1HD       ARG 129  10.073  -3.415  11.957
  265   2HD   ARG 129          2HD       ARG 129  11.515  -4.237  12.609
  266    HE   ARG 129           HE       ARG 129  11.362  -3.692   9.700
  267   1HH1  ARG 129          1HH1      ARG 129  12.792  -2.863  12.880
  268   2HH1  ARG 129          2HH1      ARG 129  14.105  -1.943  12.195
  269   1HH2  ARG 129          1HH2      ARG 129  13.122  -2.466   8.808
  270   2HH2  ARG 129          2HH2      ARG 129  14.293  -1.709   9.858
  271    H    GLN 130           H        GLN 130  11.982  -8.627   7.951
  272    HA   GLN 130           HA       GLN 130  14.787  -9.149   8.716
  273   1HB   GLN 130          1HB       GLN 130  12.475 -10.885   7.624
  274   2HB   GLN 130          2HB       GLN 130  14.053 -11.578   8.033
  275   1HG   GLN 130          1HG       GLN 130  13.644 -11.323  10.392
  276   2HG   GLN 130          2HG       GLN 130  12.433 -10.049  10.127
  277   1HE2  GLN 130          1HE2      GLN 130  10.079 -12.963  10.738
  278   2HE2  GLN 130          2HE2      GLN 130  10.862 -11.724  11.668
  279    H    GLN 131           H        GLN 131  12.426  -8.768   6.111
  280    HA   GLN 131           HA       GLN 131  14.356  -9.257   3.938
  281   1HB   GLN 131          1HB       GLN 131  13.610 -11.472   4.853
  282   2HB   GLN 131          2HB       GLN 131  11.917 -10.991   4.733
  283   1HG   GLN 131          1HG       GLN 131  12.691 -12.703   2.971
  284   2HG   GLN 131          2HG       GLN 131  11.706 -11.330   2.413
  285   1HE2  GLN 131          1HE2      GLN 131  14.435 -12.174  -0.030
  286   2HE2  GLN 131          2HE2      GLN 131  13.821 -13.300   1.156
  287    H    ARG 132           H        ARG 132  14.020  -7.537   2.772
  288    HA   ARG 132           HA       ARG 132  11.562  -6.062   3.106
  289   1HB   ARG 132          1HB       ARG 132  12.679  -4.246   2.355
  290   2HB   ARG 132          2HB       ARG 132  14.083  -5.204   2.800
  291   1HG   ARG 132          1HG       ARG 132  13.319  -5.581  -0.064
  292   2HG   ARG 132          2HG       ARG 132  13.308  -3.850   0.292
  293   1HD   ARG 132          1HD       ARG 132  15.912  -5.013   1.283
  294   2HD   ARG 132          2HD       ARG 132  15.650  -5.346  -0.429
  295    HE   ARG 132           HE       ARG 132  15.446  -2.435   0.375
  296   1HH1  ARG 132          1HH1      ARG 132  17.548  -5.164  -0.591
  297   2HH1  ARG 132          2HH1      ARG 132  18.565  -4.167  -1.602
  298   1HH2  ARG 132          1HH2      ARG 132  16.816  -1.144  -0.915
  299   2HH2  ARG 132          2HH2      ARG 132  18.336  -1.806  -1.466
  300    H    TYR 133           H        TYR 133  12.208  -8.652   1.149
  301    HA   TYR 133           HA       TYR 133  10.658  -7.941  -1.216
  302   1HB   TYR 133          1HB       TYR 133  13.727  -8.091  -1.235
  303   2HB   TYR 133          2HB       TYR 133  12.797  -8.610  -2.646
  304    HD1  TYR 133           HD1      TYR 133  10.597  -6.444  -2.498
  305    HD2  TYR 133           HD2      TYR 133  14.914  -6.270  -2.156
  306    HE1  TYR 133           HE1      TYR 133  10.544  -4.121  -3.331
  307    HE2  TYR 133           HE2      TYR 133  14.887  -3.913  -2.946
  308    HH   TYR 133           HH       TYR 133  13.452  -2.440  -4.315
  309    H    LEU 134           H        LEU 134   9.673  -9.903  -1.752
  310    HA   LEU 134           HA       LEU 134  10.865 -12.237  -0.322
  311   1HB   LEU 134          1HB       LEU 134   7.897 -11.369   0.217
  312   2HB   LEU 134          2HB       LEU 134   8.424 -13.039   0.145
  313    HG   LEU 134           HG       LEU 134   9.900 -10.992   1.871
  314   1HD1  LEU 134          1HD1      LEU 134   7.399 -12.702   2.663
  315   2HD1  LEU 134          2HD1      LEU 134   8.557 -12.029   3.825
  316   3HD1  LEU 134          3HD1      LEU 134   7.588 -10.961   2.774
  317   1HD2  LEU 134          1HD2      LEU 134   9.740 -14.072   1.828
  318   2HD2  LEU 134          2HD2      LEU 134  11.152 -13.030   1.513
  319   3HD2  LEU 134          3HD2      LEU 134  10.455 -13.123   3.151
  320    H    SER 135           H        SER 135  10.633 -14.363  -1.529
  321    HA   SER 135           HA       SER 135   9.228 -14.145  -4.109
  322   1HB   SER 135          1HB       SER 135   9.946 -16.833  -3.909
  323   2HB   SER 135          2HB       SER 135  10.876 -15.583  -4.720
  324    HG   SER 135           HG       SER 135  11.146 -16.690  -2.144
  325    H    ALA 136           H        ALA 136   7.452 -15.824  -4.625
  326    HA   ALA 136           HA       ALA 136   5.481 -15.062  -2.800
  327   1HB   ALA 136          1HB       ALA 136   5.020 -15.665  -5.224
  328   2HB   ALA 136          2HB       ALA 136   5.370 -17.375  -4.859
  329   3HB   ALA 136          3HB       ALA 136   3.945 -16.574  -4.178
  330    HA   PRO 137           HA       PRO 137   5.258 -19.727  -1.327
  331   1HB   PRO 137          1HB       PRO 137   8.315 -20.446  -1.395
  332   2HB   PRO 137          2HB       PRO 137   6.939 -21.545  -1.530
  333   1HG   PRO 137          1HG       PRO 137   8.280 -20.657  -3.761
  334   2HG   PRO 137          2HG       PRO 137   6.510 -20.769  -3.873
  335   1HD   PRO 137          1HD       PRO 137   8.230 -18.304  -3.601
  336   2HD   PRO 137          2HD       PRO 137   6.688 -18.490  -4.415
  337    H    GLU 138           H        GLU 138   8.193 -17.786  -0.578
  338    HA   GLU 138           HA       GLU 138   8.243 -18.174   2.266
  339   1HB   GLU 138          1HB       GLU 138   9.040 -15.937   0.441
  340   2HB   GLU 138          2HB       GLU 138   8.410 -15.400   1.993
  341   1HG   GLU 138          1HG       GLU 138  11.018 -16.800   1.304
  342   2HG   GLU 138          2HG       GLU 138  10.782 -15.365   2.326
  343    H    ARG 139           H        ARG 139   6.779 -15.656   0.181
  344    HA   ARG 139           HA       ARG 139   5.669 -14.277   2.395
  345   1HB   ARG 139          1HB       ARG 139   4.977 -12.608   0.945
  346   2HB   ARG 139          2HB       ARG 139   6.556 -13.181   0.431
  347   1HG   ARG 139          1HG       ARG 139   6.007 -13.337  -1.686
  348   2HG   ARG 139          2HG       ARG 139   4.506 -14.271  -1.442
  349   1HD   ARG 139          1HD       ARG 139   3.209 -12.375  -0.750
  350   2HD   ARG 139          2HD       ARG 139   4.632 -11.335  -0.707
  351    HE   ARG 139           HE       ARG 139   4.548 -11.752  -3.417
  352   1HH1  ARG 139          1HH1      ARG 139   1.610 -12.766  -1.579
  353   2HH1  ARG 139          2HH1      ARG 139   0.536 -12.139  -2.804
  354   1HH2  ARG 139          1HH2      ARG 139   3.093 -11.140  -5.037
  355   2HH2  ARG 139          2HH2      ARG 139   1.373 -11.383  -4.838
  356    H    GLU 140           H        GLU 140   4.073 -16.614  -0.002
  357    HA   GLU 140           HA       GLU 140   1.378 -16.009   0.756
  358   1HB   GLU 140          1HB       GLU 140   2.341 -18.847   0.219
  359   2HB   GLU 140          2HB       GLU 140   0.725 -18.153  -0.074
  360   1HG   GLU 140          1HG       GLU 140   2.227 -16.795  -2.009
  361   2HG   GLU 140          2HG       GLU 140   3.049 -18.343  -1.943
  362    H    HIS 141           H        HIS 141   3.986 -18.103   1.997
  363    HA   HIS 141           HA       HIS 141   2.522 -19.541   3.882
  364   1HB   HIS 141          1HB       HIS 141   5.101 -19.729   3.025
  365   2HB   HIS 141          2HB       HIS 141   5.469 -18.786   4.431
  366    HD1  HIS 141           HD1      HIS 141   6.704 -21.604   4.588
  367    HD2  HIS 141           HD2      HIS 141   2.767 -20.806   5.984
  368    HE1  HIS 141           HE1      HIS 141   6.097 -23.442   6.184
  369    HE2  HIS 141           HE2      HIS 141   3.753 -22.937   7.026
  370    H    LEU 142           H        LEU 142   4.184 -16.346   4.142
  371    HA   LEU 142           HA       LEU 142   3.595 -15.806   6.898
  372   1HB   LEU 142          1HB       LEU 142   4.972 -14.247   5.138
  373   2HB   LEU 142          2HB       LEU 142   3.411 -13.456   4.924
  374    HG   LEU 142           HG       LEU 142   4.816 -12.461   6.673
  375   1HD1  LEU 142          1HD1      LEU 142   1.975 -13.453   7.530
  376   2HD1  LEU 142          2HD1      LEU 142   2.922 -12.276   8.459
  377   3HD1  LEU 142          3HD1      LEU 142   2.397 -11.915   6.793
  378   1HD2  LEU 142          1HD2      LEU 142   4.251 -15.061   8.202
  379   2HD2  LEU 142          2HD2      LEU 142   5.821 -14.325   7.795
  380   3HD2  LEU 142          3HD2      LEU 142   4.754 -13.548   8.992
  381    H    ALA 143           H        ALA 143   1.885 -15.451   3.781
  382    HA   ALA 143           HA       ALA 143  -0.471 -14.139   4.789
  383   1HB   ALA 143          1HB       ALA 143   0.053 -14.147   2.295
  384   2HB   ALA 143          2HB       ALA 143  -0.187 -15.916   2.256
  385   3HB   ALA 143          3HB       ALA 143  -1.548 -14.820   2.641
  386    H    SER 144           H        SER 144   0.637 -17.537   4.360
  387    HA   SER 144           HA       SER 144  -1.893 -18.714   4.965
  388   1HB   SER 144          1HB       SER 144   0.913 -19.789   4.848
  389   2HB   SER 144          2HB       SER 144  -0.181 -20.689   5.906
  390    HG   SER 144           HG       SER 144  -1.439 -21.130   4.157
  391    H    LEU 145           H        LEU 145   0.795 -17.497   7.078
  392    HA   LEU 145           HA       LEU 145   0.282 -19.343   9.251
  393   1HB   LEU 145          1HB       LEU 145   1.904 -16.748   8.924
  394   2HB   LEU 145          2HB       LEU 145   1.691 -17.406  10.543
  395    HG   LEU 145           HG       LEU 145   3.088 -18.730   8.143
  396   1HD1  LEU 145          1HD1      LEU 145   4.322 -16.808   9.193
  397   2HD1  LEU 145          2HD1      LEU 145   4.305 -17.670  10.751
  398   3HD1  LEU 145          3HD1      LEU 145   5.193 -18.350   9.364
  399   1HD2  LEU 145          1HD2      LEU 145   2.116 -20.531   9.804
  400   2HD2  LEU 145          2HD2      LEU 145   3.877 -20.553   9.594
  401   3HD2  LEU 145          3HD2      LEU 145   3.139 -19.812  11.039
  402    H    ILE 146           H        ILE 146  -0.312 -15.964   8.377
  403    HA   ILE 146           HA       ILE 146  -1.723 -15.402  10.903
  404    HB   ILE 146           HB       ILE 146  -0.989 -13.274  10.766
  405   1HG1  ILE 146          1HG1      ILE 146  -1.682 -13.380   7.783
  406   2HG1  ILE 146          2HG1      ILE 146  -2.245 -12.235   9.007
  407   1HG2  ILE 146          1HG2      ILE 146   0.945 -14.498   8.694
  408   2HG2  ILE 146          2HG2      ILE 146   1.158 -12.891   9.418
  409   3HG2  ILE 146          3HG2      ILE 146   1.243 -14.296  10.441
  410   1HD1  ILE 146          1HD1      ILE 146   0.071 -11.146   8.890
  411   2HD1  ILE 146          2HD1      ILE 146   0.521 -12.280   7.589
  412   3HD1  ILE 146          3HD1      ILE 146  -0.827 -11.154   7.353
  413    H    ARG 147           H        ARG 147  -2.228 -16.068   7.544
  414    HA   ARG 147           HA       ARG 147  -4.035 -17.235   6.832
  415   1HB   ARG 147          1HB       ARG 147  -4.744 -17.884   9.007
  416   2HB   ARG 147          2HB       ARG 147  -5.172 -16.250   9.500
  417   1HG   ARG 147          1HG       ARG 147  -7.134 -17.862   9.141
  418   2HG   ARG 147          2HG       ARG 147  -7.268 -16.365   8.202
  419   1HD   ARG 147          1HD       ARG 147  -6.703 -17.516   6.148
  420   2HD   ARG 147          2HD       ARG 147  -5.940 -18.866   7.021
  421    HE   ARG 147           HE       ARG 147  -8.825 -18.357   7.427
  422   1HH1  ARG 147          1HH1      ARG 147  -6.228 -20.385   6.030
  423   2HH1  ARG 147          2HH1      ARG 147  -7.270 -21.749   5.720
  424   1HH2  ARG 147          1HH2      ARG 147 -10.208 -20.182   7.006
  425   2HH2  ARG 147          2HH2      ARG 147  -9.561 -21.633   6.284
  426    H    LEU 148           H        LEU 148  -3.192 -14.613   6.176
  427    HA   LEU 148           HA       LEU 148  -5.650 -13.257   5.187
  428   1HB   LEU 148          1HB       LEU 148  -2.723 -12.401   4.788
  429   2HB   LEU 148          2HB       LEU 148  -4.150 -11.464   4.349
  430    HG   LEU 148           HG       LEU 148  -3.894 -12.138   7.269
  431   1HD1  LEU 148          1HD1      LEU 148  -2.193  -9.904   5.897
  432   2HD1  LEU 148          2HD1      LEU 148  -2.614  -9.935   7.620
  433   3HD1  LEU 148          3HD1      LEU 148  -1.612 -11.223   6.899
  434   1HD2  LEU 148          1HD2      LEU 148  -5.027  -9.793   5.649
  435   2HD2  LEU 148          2HD2      LEU 148  -5.904 -11.037   6.574
  436   3HD2  LEU 148          3HD2      LEU 148  -4.919  -9.819   7.424
  437    H    THR 149           H        THR 149  -5.597 -12.672   2.725
  438    HA   THR 149           HA       THR 149  -4.333 -14.838   1.173
  439    HB   THR 149           HB       THR 149  -5.309 -13.594  -0.819
  440    HG1  THR 149           HG1      THR 149  -6.353 -11.861  -0.582
  441   1HG2  THR 149          1HG2      THR 149  -6.739 -15.560  -0.055
  442   2HG2  THR 149          2HG2      THR 149  -7.575 -14.469   1.099
  443   3HG2  THR 149          3HG2      THR 149  -7.666 -14.170  -0.637
  444    HA   PRO 150           HA       PRO 150  -0.589 -13.513   0.581
  445   1HB   PRO 150          1HB       PRO 150  -0.171 -13.819  -2.342
  446   2HB   PRO 150          2HB       PRO 150   0.248 -14.999  -1.100
  447   1HG   PRO 150          1HG       PRO 150  -2.123 -14.811  -2.959
  448   2HG   PRO 150          2HG       PRO 150  -1.629 -16.271  -2.078
  449   1HD   PRO 150          1HD       PRO 150  -3.870 -14.809  -1.407
  450   2HD   PRO 150          2HD       PRO 150  -3.017 -15.778  -0.217
  451    H    THR 151           H        THR 151  -2.326 -12.042  -2.383
  452    HA   THR 151           HA       THR 151  -0.735  -9.760  -2.510
  453    HB   THR 151           HB       THR 151  -3.594  -8.996  -2.598
  454    HG1  THR 151           HG1      THR 151  -2.809 -10.850  -4.552
  455   1HG2  THR 151          1HG2      THR 151  -1.415  -8.891  -4.773
  456   2HG2  THR 151          2HG2      THR 151  -3.124  -8.471  -5.021
  457   3HG2  THR 151          3HG2      THR 151  -2.153  -7.513  -3.905
  458    H    GLN 152           H        GLN 152  -3.273 -10.508   0.079
  459    HA   GLN 152           HA       GLN 152  -3.169  -7.840   1.082
  460   1HB   GLN 152          1HB       GLN 152  -3.944 -10.105   3.070
  461   2HB   GLN 152          2HB       GLN 152  -4.135  -8.357   3.143
  462   1HG   GLN 152          1HG       GLN 152  -5.720  -8.311   1.270
  463   2HG   GLN 152          2HG       GLN 152  -5.788 -10.064   1.131
  464   1HE2  GLN 152          1HE2      GLN 152  -7.961  -8.539   4.260
  465   2HE2  GLN 152          2HE2      GLN 152  -6.716  -7.469   3.700
  466    H    VAL 153           H        VAL 153  -0.941 -10.752   1.564
  467    HA   VAL 153           HA       VAL 153   0.756  -9.477   3.491
  468    HB   VAL 153           HB       VAL 153   0.941 -11.807   1.597
  469   1HG1  VAL 153          1HG1      VAL 153   3.556 -10.440   2.494
  470   2HG1  VAL 153          2HG1      VAL 153   3.405 -12.124   1.940
  471   3HG1  VAL 153          3HG1      VAL 153   3.079 -10.817   0.813
  472   1HG2  VAL 153          1HG2      VAL 153   1.905 -11.356   4.477
  473   2HG2  VAL 153          2HG2      VAL 153   0.428 -12.229   3.987
  474   3HG2  VAL 153          3HG2      VAL 153   2.015 -12.898   3.599
  475    H    LYS 154           H        LYS 154   1.247 -10.004  -0.105
  476    HA   LYS 154           HA       LYS 154   3.501  -8.557  -0.618
  477   1HB   LYS 154          1HB       LYS 154   1.226  -9.472  -2.158
  478   2HB   LYS 154          2HB       LYS 154   1.497  -7.776  -2.576
  479   1HG   LYS 154          1HG       LYS 154   3.969  -9.422  -2.686
  480   2HG   LYS 154          2HG       LYS 154   2.697  -9.968  -3.790
  481   1HD   LYS 154          1HD       LYS 154   3.817  -7.114  -3.487
  482   2HD   LYS 154          2HD       LYS 154   4.107  -8.197  -4.887
  483   1HE   LYS 154          1HE       LYS 154   1.273  -8.279  -4.409
  484   2HE   LYS 154          2HE       LYS 154   1.765  -6.545  -4.142
  485   1HZ   LYS 154          1HZ       LYS 154   2.571  -6.816  -6.487
  486   2HZ   LYS 154          2HZ       LYS 154   1.404  -7.943  -6.624
  487   3HZ   LYS 154          3HZ       LYS 154   1.030  -6.417  -6.161
  488    H    ILE 155           H        ILE 155   0.153  -7.203  -0.700
  489    HA   ILE 155           HA       ILE 155   0.837  -4.567  -1.286
  490    HB   ILE 155           HB       ILE 155  -1.671  -5.699   0.083
  491   1HG1  ILE 155          1HG1      ILE 155  -1.678  -6.437  -2.193
  492   2HG1  ILE 155          2HG1      ILE 155  -2.676  -4.974  -2.253
  493   1HG2  ILE 155          1HG2      ILE 155  -1.247  -2.804  -0.859
  494   2HG2  ILE 155          2HG2      ILE 155  -2.824  -3.503  -0.425
  495   3HG2  ILE 155          3HG2      ILE 155  -1.576  -3.352   0.800
  496   1HD1  ILE 155          1HD1      ILE 155  -0.829  -3.629  -3.131
  497   2HD1  ILE 155          2HD1      ILE 155   0.239  -5.057  -3.168
  498   3HD1  ILE 155          3HD1      ILE 155  -1.228  -5.022  -4.165
  499    H    TRP 156           H        TRP 156   0.258  -6.048   2.075
  500    HA   TRP 156           HA       TRP 156   0.988  -3.671   3.477
  501   1HB   TRP 156          1HB       TRP 156  -0.103  -5.680   4.482
  502   2HB   TRP 156          2HB       TRP 156   1.384  -6.618   4.524
  503    HD1  TRP 156           HD1      TRP 156  -0.553  -4.471   6.786
  504    HE1  TRP 156           HE1      TRP 156   0.818  -3.780   8.700
  505    HE3  TRP 156           HE3      TRP 156   4.245  -5.676   5.015
  506    HZ2  TRP 156           HZ2      TRP 156   3.454  -3.492   9.533
  507    HZ3  TRP 156           HZ3      TRP 156   6.184  -4.941   6.441
  508    HH2  TRP 156           HH2      TRP 156   5.827  -3.798   8.612
  509    H    PHE 157           H        PHE 157   3.048  -6.347   2.018
  510    HA   PHE 157           HA       PHE 157   5.458  -5.199   3.008
  511   1HB   PHE 157          1HB       PHE 157   5.253  -7.308   0.661
  512   2HB   PHE 157          2HB       PHE 157   6.684  -6.394   1.147
  513    HD1  PHE 157           HD1      PHE 157   7.387  -6.392   3.629
  514    HD2  PHE 157           HD2      PHE 157   4.495  -9.190   1.964
  515    HE1  PHE 157           HE1      PHE 157   7.433  -7.705   5.723
  516    HE2  PHE 157           HE2      PHE 157   4.543 -10.479   4.053
  517    HZ   PHE 157           HZ       PHE 157   5.816  -9.568   6.050
  518    H    GLN 158           H        GLN 158   3.947  -4.780  -0.443
  519    HA   GLN 158           HA       GLN 158   5.693  -2.925  -1.397
  520   1HB   GLN 158          1HB       GLN 158   2.621  -2.618  -1.464
  521   2HB   GLN 158          2HB       GLN 158   3.801  -1.764  -2.496
  522   1HG   GLN 158          1HG       GLN 158   4.477  -4.192  -3.313
  523   2HG   GLN 158          2HG       GLN 158   2.940  -4.731  -2.598
  524   1HE2  GLN 158          1HE2      GLN 158   2.946  -3.446  -6.372
  525   2HE2  GLN 158          2HE2      GLN 158   4.427  -3.660  -5.482
  526    H    ASN 159           H        ASN 159   2.815  -2.172   0.746
  527    HA   ASN 159           HA       ASN 159   3.270   0.574   0.782
  528    HB   ASN 159           HB       ASN 159   1.682  -1.051   2.981
  529   1HB   ASN 159          1HB       ASN 159   2.238   0.560   3.222
  530   1HD2  ASN 159          1HD2      ASN 159  -1.043   0.709   0.773
  531   2HD2  ASN 159          2HD2      ASN 159  -0.409  -0.885   0.884
  532    H    HIS 160           H        HIS 160   5.010  -1.901   2.910
  533    HA   HIS 160           HA       HIS 160   6.043   0.234   4.479
  534   1HB   HIS 160          1HB       HIS 160   6.188  -2.480   5.025
  535   2HB   HIS 160          2HB       HIS 160   7.787  -2.326   4.353
  536    HD1  HIS 160           HD1      HIS 160   6.775   0.903   6.094
  537    HD2  HIS 160           HD2      HIS 160   8.691  -2.764   7.085
  538    HE1  HIS 160           HE1      HIS 160   7.880   1.224   8.319
  539    HE2  HIS 160           HE2      HIS 160   9.024  -0.976   8.895
  540    H    ARG 161           H        ARG 161   7.607  -1.392   1.439
  541    HA   ARG 161           HA       ARG 161  10.077  -0.321   2.173
  542   1HB   ARG 161          1HB       ARG 161  10.614  -0.533  -0.466
  543   2HB   ARG 161          2HB       ARG 161  10.569  -1.918   0.611
  544   1HG   ARG 161          1HG       ARG 161   8.031  -2.178  -0.230
  545   2HG   ARG 161          2HG       ARG 161   8.637  -1.273  -1.633
  546   1HD   ARG 161          1HD       ARG 161   9.531  -3.195  -2.449
  547   2HD   ARG 161          2HD       ARG 161  10.713  -3.140  -1.125
  548    HE   ARG 161           HE       ARG 161   9.426  -4.750   0.088
  549   1HH1  ARG 161          1HH1      ARG 161   8.207  -4.102  -3.221
  550   2HH1  ARG 161          2HH1      ARG 161   7.188  -5.517  -3.253
  551   1HH2  ARG 161          1HH2      ARG 161   8.009  -6.589   0.035
  552   2HH2  ARG 161          2HH2      ARG 161   7.074  -6.935  -1.397
  553    H    TYR 162           H        TYR 162   7.581   1.167  -0.231
  554    HA   TYR 162           HA       TYR 162   9.085   3.517  -0.562
  555   1HB   TYR 162          1HB       TYR 162   7.019   3.296  -1.927
  556   2HB   TYR 162          2HB       TYR 162   5.954   3.391  -0.510
  557    HD1  TYR 162           HD1      TYR 162   8.759   5.376  -2.104
  558    HD2  TYR 162           HD2      TYR 162   4.996   5.387   0.053
  559    HE1  TYR 162           HE1      TYR 162   8.700   7.847  -2.223
  560    HE2  TYR 162           HE2      TYR 162   4.969   7.859   0.019
  561    HH   TYR 162           HH       TYR 162   7.243   9.807  -0.463
  562    H    LYS 163           H        LYS 163   7.002   2.396   2.207
  563    HA   LYS 163           HA       LYS 163   6.570   4.976   3.292
  564   1HB   LYS 163          1HB       LYS 163   6.277   2.136   4.313
  565   2HB   LYS 163          2HB       LYS 163   6.541   3.357   5.562
  566   1HG   LYS 163          1HG       LYS 163   4.374   4.148   3.694
  567   2HG   LYS 163          2HG       LYS 163   4.049   2.612   4.517
  568   1HD   LYS 163          1HD       LYS 163   4.903   5.000   6.177
  569   2HD   LYS 163          2HD       LYS 163   3.219   4.746   5.654
  570   1HE   LYS 163          1HE       LYS 163   3.142   2.498   6.734
  571   2HE   LYS 163          2HE       LYS 163   4.889   2.586   7.121
  572   1HZ   LYS 163          1HZ       LYS 163   4.057   4.733   8.361
  573   2HZ   LYS 163          2HZ       LYS 163   2.661   3.889   8.423
  574   3HZ   LYS 163          3HZ       LYS 163   4.024   3.258   9.053
  575    H    THR 164           H        THR 164   9.500   2.957   3.279
  576    HA   THR 164           HA       THR 164  10.252   3.536   6.041
  577    HB   THR 164           HB       THR 164  11.544   1.711   5.698
  578    HG1  THR 164           HG1      THR 164  13.470   2.166   5.005
  579   1HG2  THR 164          1HG2      THR 164  11.148   1.868   2.651
  580   2HG2  THR 164          2HG2      THR 164  12.184   0.693   3.495
  581   3HG2  THR 164          3HG2      THR 164  10.443   0.674   3.781
  582    H    LYS 165           H        LYS 165  11.076   4.202   2.668
  583    HA   LYS 165           HA       LYS 165  13.516   5.675   3.092
  584   1HB   LYS 165          1HB       LYS 165  11.656   5.629   0.601
  585   2HB   LYS 165          2HB       LYS 165  13.344   6.134   0.666
  586   1HG   LYS 165          1HG       LYS 165  14.025   3.802   0.717
  587   2HG   LYS 165          2HG       LYS 165  12.652   3.298   1.702
  588   1HD   LYS 165          1HD       LYS 165  12.221   2.161  -0.217
  589   2HD   LYS 165          2HD       LYS 165  11.155   3.583  -0.332
  590   1HE   LYS 165          1HE       LYS 165  12.643   4.597  -2.056
  591   2HE   LYS 165          2HE       LYS 165  14.071   3.782  -1.321
  592   1HZ   LYS 165          1HZ       LYS 165  12.815   1.684  -2.285
  593   2HZ   LYS 165          2HZ       LYS 165  12.239   2.775  -3.349
  594   3HZ   LYS 165          3HZ       LYS 165  13.849   2.572  -3.176
  595    H    ARG 166           H        ARG 166  10.107   6.483   2.347
  596    HA   ARG 166           HA       ARG 166  10.367   9.284   2.109
  597   1HB   ARG 166          1HB       ARG 166   8.299   8.394   1.352
  598   2HB   ARG 166          2HB       ARG 166   8.079   7.357   2.760
  599   1HG   ARG 166          1HG       ARG 166   7.278   9.147   4.156
  600   2HG   ARG 166          2HG       ARG 166   7.747  10.379   2.946
  601   1HD   ARG 166          1HD       ARG 166   6.075   9.457   1.353
  602   2HD   ARG 166          2HD       ARG 166   5.863   8.009   2.360
  603    HE   ARG 166           HE       ARG 166   5.284  10.464   3.806
  604   1HH1  ARG 166          1HH1      ARG 166   3.829   8.042   1.599
  605   2HH1  ARG 166          2HH1      ARG 166   2.199   8.349   2.140
  606   1HH2  ARG 166          1HH2      ARG 166   3.112  10.832   4.522
  607   2HH2  ARG 166          2HH2      ARG 166   1.777  10.032   3.732
  608    H    ALA 167           H        ALA 167  10.057   7.095   4.950
  609    HA   ALA 167           HA       ALA 167   9.316   8.890   6.989
  610   1HB   ALA 167          1HB       ALA 167  11.389   6.593   7.153
  611   2HB   ALA 167          2HB       ALA 167  10.598   7.399   8.540
  612   3HB   ALA 167          3HB       ALA 167   9.634   6.413   7.424
  613    H    GLN 168           H        GLN 168  12.341   8.143   5.319
  614    HA   GLN 168           HA       GLN 168  14.017   9.589   7.149
  615   1HB   GLN 168          1HB       GLN 168  14.860   8.706   4.349
  616   2HB   GLN 168          2HB       GLN 168  15.913   8.857   5.823
  617   1HG   GLN 168          1HG       GLN 168  14.323   7.071   6.885
  618   2HG   GLN 168          2HG       GLN 168  13.682   6.804   5.260
  619   1HE2  GLN 168          1HE2      GLN 168  15.898   3.934   6.028
  620   2HE2  GLN 168          2HE2      GLN 168  14.705   4.740   7.003
  621    H    ASN 169           H        ASN 169  12.347  10.330   4.146
  622    HA   ASN 169           HA       ASN 169  13.634  12.754   3.367
  623   1HB   ASN 169          1HB       ASN 169  11.835  11.542   2.034
  624   2HB   ASN 169          2HB       ASN 169  10.646  12.055   3.251
  625   1HD2  ASN 169          1HD2      ASN 169  10.284  14.979   0.866
  626   2HD2  ASN 169          2HD2      ASN 169   9.598  13.406   1.099
  627    H    GLU 170           H        GLU 170  11.348  11.845   5.941
  628    HA   GLU 170           HA       GLU 170  10.772  14.500   6.838
  629   1HB   GLU 170          1HB       GLU 170   9.646  12.148   7.430
  630   2HB   GLU 170          2HB       GLU 170  10.850  12.073   8.709
  631   1HG   GLU 170          1HG       GLU 170   8.477  14.042   8.433
  632   2HG   GLU 170          2HG       GLU 170   8.549  12.654   9.499
  633    H    LYS 171           H        LYS 171  13.392  12.088   7.539
  634    HA   LYS 171           HA       LYS 171  14.039  13.374  10.081
  635   1HB   LYS 171          1HB       LYS 171  15.438  11.063   8.604
  636   2HB   LYS 171          2HB       LYS 171  15.561  11.491  10.318
  637   1HG   LYS 171          1HG       LYS 171  12.824  10.959  10.036
  638   2HG   LYS 171          2HG       LYS 171  13.612   9.726   9.023
  639   1HD   LYS 171          1HD       LYS 171  14.584   8.702  10.921
  640   2HD   LYS 171          2HD       LYS 171  14.869  10.284  11.702
  641   1HE   LYS 171          1HE       LYS 171  13.041   9.859  12.925
  642   2HE   LYS 171          2HE       LYS 171  12.021  10.175  11.506
  643   1HZ   LYS 171          1HZ       LYS 171  12.518   7.639  11.144
  644   2HZ   LYS 171          2HZ       LYS 171  12.707   7.640  12.763
  645   3HZ   LYS 171          3HZ       LYS 171  11.296   8.127  12.094
  646    H    GLY 172           H        GLY 172  14.978  15.352   9.821
  647   1HA   GLY 172          1HA       GLY 172  17.199  16.432   9.213
  648   2HA   GLY 172          2HA       GLY 172  16.940  15.693   7.608
  649    H    TYR 173           H        TYR 173  14.743  16.099   6.581
  650    HA   TYR 173           HA       TYR 173  12.508  17.139   6.917
  651   1HB   TYR 173          1HB       TYR 173  14.141  19.699   7.426
  652   2HB   TYR 173          2HB       TYR 173  12.396  19.589   7.095
  653    HD1  TYR 173           HD1      TYR 173  11.894  17.067   8.895
  654    HD2  TYR 173           HD2      TYR 173  14.095  20.742   9.576
  655    HE1  TYR 173           HE1      TYR 173  11.542  16.828  11.340
  656    HE2  TYR 173           HE2      TYR 173  13.572  20.638  11.960
  657    HH   TYR 173           HH       TYR 173  12.754  17.725  13.502
  658    H    GLU 174           H        GLU 174  11.443  18.473   5.322
  659    HA   GLU 174           HA       GLU 174  12.876  18.712   2.848
  660   1HB   GLU 174          1HB       GLU 174  10.116  18.709   3.711
  661   2HB   GLU 174          2HB       GLU 174  10.356  20.203   2.795
  662   1HG   GLU 174          1HG       GLU 174  11.066  18.983   0.800
  663   2HG   GLU 174          2HG       GLU 174  10.806  17.413   1.541
  664    H    GLY 175           H        GLY 175  14.616  20.375   4.206
  665   1HA   GLY 175          1HA       GLY 175  13.727  22.954   3.008
  666   2HA   GLY 175          2HA       GLY 175  14.807  22.850   4.438
  667    H    HIS 176           H        HIS 176  14.541  22.770   0.950
  668    HA   HIS 176           HA       HIS 176  17.426  23.036   0.693
  669   1HB   HIS 176          1HB       HIS 176  17.744  21.249  -1.023
  670   2HB   HIS 176          2HB       HIS 176  17.090  20.448   0.385
  671    HD1  HIS 176           HD1      HIS 176  14.192  20.001   0.126
  672    HD2  HIS 176           HD2      HIS 176  16.410  20.902  -3.390
  673    HE1  HIS 176           HE1      HIS 176  12.815  19.252  -1.830
  674    HE2  HIS 176           HE2      HIS 176  14.147  19.813  -3.922
  675    HA   PRO 177           HA       PRO 177  15.687  26.095  -2.226
  676   1HB   PRO 177          1HB       PRO 177  18.547  25.850  -3.328
  677   2HB   PRO 177          2HB       PRO 177  17.566  27.309  -3.072
  678   1HG   PRO 177          1HG       PRO 177  19.430  26.658  -1.238
  679   2HG   PRO 177          2HG       PRO 177  17.901  27.338  -0.652
  680   1HD   PRO 177          1HD       PRO 177  18.877  24.499  -0.792
  681   2HD   PRO 177          2HD       PRO 177  17.850  25.215   0.499
  682   1H5*    T   1          1H5*        T   1 -17.463  21.792  13.095
  683   2H5*    T   1          2H5*        T   1 -17.244  20.154  13.738
  684    H4*    T   1           H4*        T   1 -15.429  21.870  12.071
  685    H3*    T   1           H3*        T   1 -16.474  19.218  11.718
  686   1H2*    T   1          1H2*        T   1 -13.873  18.196  11.782
  687   2H2*    T   1          2H2*        T   1 -14.977  18.074  13.133
  688    H1*    T   1           H1*        T   1 -12.716  20.055  12.663
  689    H3     T   1           H3         T   1 -10.513  19.341  16.645
  690   1H5M    T   1          1H5M        T   1 -13.881  16.425  18.063
  691   2H5M    T   1          2H5M        T   1 -15.295  17.445  17.710
  692   3H5M    T   1          3H5M        T   1 -14.824  16.144  16.583
  693    H6     T   1           H6         T   1 -14.922  18.439  14.997
  694    H5T    T   1           H5T        T   1 -16.637  22.666  14.742
  695   1H5*    G   2          1H5*        G   2 -14.644  20.739   6.349
  696   2H5*    G   2          2H5*        G   2 -15.315  19.447   7.361
  697    H4*    G   2           H4*        G   2 -12.667  20.791   7.992
  698    H3*    G   2           H3*        G   2 -12.961  19.179   5.598
  699   1H2*    G   2          1H2*        G   2 -11.511  17.146   6.733
  700   2H2*    G   2          2H2*        G   2 -13.275  17.171   6.768
  701    H1*    G   2           H1*        G   2 -11.393  18.139   8.995
  702    H8     G   2           H8         G   2 -15.002  16.856   8.803
  703    H1     G   2           H1         G   2 -11.210  14.200  13.320
  704   1H2     G   2          1H2         G   2  -8.761  16.359  12.037
  705   2H2     G   2          2H2         G   2  -9.250  15.345  13.331
  706   1H5*    T   3          1H5*        T   3  -9.783  17.832   7.222
  707   2H5*    T   3          2H5*        T   3  -8.994  19.181   8.061
  708    H4*    T   3           H4*        T   3  -6.946  18.168   8.032
  709    H3*    T   3           H3*        T   3  -7.230  17.606   5.238
  710   1H2*    T   3          1H2*        T   3  -6.634  14.926   5.672
  711   2H2*    T   3          2H2*        T   3  -8.260  15.528   5.384
  712    H1*    T   3           H1*        T   3  -7.013  14.709   7.996
  713    H3     T   3           H3         T   3 -10.676  12.295   9.509
  714   1H5M    T   3          1H5M        T   3 -13.356  14.118   6.118
  715   2H5M    T   3          2H5M        T   3 -13.124  15.787   6.680
  716   3H5M    T   3          3H5M        T   3 -12.292  15.219   5.209
  717    H6     T   3           H6         T   3  -9.948  15.740   6.229
  718   1H5*    G   4          1H5*        G   4  -5.169  15.575   7.826
  719   2H5*    G   4          2H5*        G   4  -3.713  16.509   8.219
  720    H4*    G   4           H4*        G   4  -3.296  14.704   9.497
  721    H3*    G   4           H3*        G   4  -1.728  14.317   7.157
  722   1H2*    G   4          1H2*        G   4  -2.245  11.590   7.105
  723   2H2*    G   4          2H2*        G   4  -3.053  12.765   6.068
  724    H1*    G   4           H1*        G   4  -4.186  11.371   8.483
  725    H8     G   4           H8         G   4  -4.883  13.380   5.298
  726    H1     G   4           H1         G   4  -9.574   9.316   7.080
  727   1H2     G   4          1H2         G   4  -7.401   8.452   9.692
  728   2H2     G   4          2H2         G   4  -8.954   8.261   8.988
  729   1H5*    T   5          1H5*        T   5  -0.254  10.139   9.663
  730   2H5*    T   5          2H5*        T   5  -0.762  10.293   7.971
  731    H4*    T   5           H4*        T   5  -1.706   8.366  10.125
  732    H3*    T   5           H3*        T   5   0.173   7.915   7.981
  733   1H2*    T   5          1H2*        T   5  -1.603   6.194   6.746
  734   2H2*    T   5          2H2*        T   5  -1.375   7.861   6.239
  735    H1*    T   5           H1*        T   5  -3.592   6.723   7.969
  736    H3     T   5           H3         T   5  -7.059   8.135   5.291
  737   1H5M    T   5          1H5M        T   5  -4.413  11.837   3.844
  738   2H5M    T   5          2H5M        T   5  -2.755  11.414   4.335
  739   3H5M    T   5          3H5M        T   5  -3.499  10.633   2.915
  740    H6     T   5           H6         T   5  -2.502   9.530   5.973
  741   1H5*    C   6          1H5*        C   6  -3.065   3.340  10.242
  742   2H5*    C   6          2H5*        C   6  -1.623   2.518   9.619
  743    H4*    C   6           H4*        C   6  -4.164   2.012   8.864
  744    H3*    C   6           H3*        C   6  -1.545   1.397   7.481
  745   1H2*    C   6          1H2*        C   6  -1.979   2.531   5.482
  746   2H2*    C   6          2H2*        C   6  -3.223   1.321   5.227
  747    H1*    C   6           H1*        C   6  -4.975   2.619   5.936
  748   1H4     C   6          1H4         C   6  -3.322   8.026   2.377
  749   2H4     C   6          2H4         C   6  -5.014   8.091   2.589
  750    H5     C   6           H5         C   6  -1.840   6.366   3.618
  751    H6     C   6           H6         C   6  -1.937   4.402   5.179
  752   1H5*    A   7          1H5*        A   7  -5.139   0.123   6.311
  753   2H5*    A   7          2H5*        A   7  -6.207  -1.269   6.568
  754    H4*    A   7           H4*        A   7  -6.713  -1.145   4.426
  755    H3*    A   7           H3*        A   7  -4.099  -2.618   4.214
  756   1H2*    A   7          1H2*        A   7  -2.891  -0.822   3.320
  757   2H2*    A   7          2H2*        A   7  -3.683  -1.330   1.830
  758    H1*    A   7           H1*        A   7  -5.403   0.420   1.939
  759    H8     A   7           H8         A   7  -1.934   0.815   3.421
  760   1H6     A   7          1H6         A   7  -2.040   6.493   0.937
  761   2H6     A   7          2H6         A   7  -1.122   5.358   1.828
  762    H2     A   7           H2         A   7  -6.127   4.480   0.238
  763   1H5*    A   8          1H5*        A   8  -5.842  -4.122  -0.642
  764   2H5*    A   8          2H5*        A   8  -4.641  -3.096  -1.448
  765    H4*    A   8           H4*        A   8  -7.416  -2.447  -0.439
  766    H3*    A   8           H3*        A   8  -6.588  -2.971  -3.080
  767   1H2*    A   8          1H2*        A   8  -6.418  -0.372  -3.893
  768   2H2*    A   8          2H2*        A   8  -5.017  -1.237  -3.261
  769    H1*    A   8           H1*        A   8  -6.723   0.823  -1.811
  770    H8     A   8           H8         A   8  -3.425  -0.933  -0.898
  771   1H6     A   8          1H6         A   8  -1.035   4.824  -0.776
  772   2H6     A   8          2H6         A   8  -0.692   3.156  -0.500
  773    H2     A   8           H2         A   8  -5.195   5.091  -2.467
  774   1H5*    G   9          1H5*        G   9  -7.374  -0.470  -5.136
  775   2H5*    G   9          2H5*        G   9  -8.072   0.193  -3.645
  776    H4*    G   9           H4*        G   9  -9.632   1.548  -5.131
  777    H3*    G   9           H3*        G   9  -8.679   0.144  -7.403
  778   1H2*    G   9          1H2*        G   9  -6.460   0.942  -7.539
  779   2H2*    G   9          2H2*        G   9  -7.235   2.368  -8.226
  780    H1*    G   9           H1*        G   9  -6.940   3.659  -6.325
  781    H8     G   9           H8         G   9  -5.594   0.307  -5.014
  782    H1     G   9           H1         G   9  -1.540   5.344  -4.691
  783   1H2     G   9          1H2         G   9  -3.842   6.917  -6.803
  784   2H2     G   9          2H2         G   9  -2.314   6.984  -6.029
  785   1H5*    T  10          1H5*        T  10  -7.530   4.913  -7.619
  786   2H5*    T  10          2H5*        T  10  -8.383   5.860  -8.852
  787    H4*    T  10           H4*        T  10  -6.462   5.745  -9.981
  788    H3*    T  10           H3*        T  10  -7.558   2.988 -10.628
  789   1H2*    T  10          1H2*        T  10  -5.452   1.968 -10.579
  790   2H2*    T  10          2H2*        T  10  -4.889   3.170 -11.730
  791    H1*    T  10           H1*        T  10  -4.015   4.602 -10.131
  792    H3     T  10           H3         T  10  -0.770   3.022  -7.271
  793   1H5M    T  10          1H5M        T  10  -3.749  -0.517  -5.964
  794   2H5M    T  10          2H5M        T  10  -4.899  -0.606  -7.317
  795   3H5M    T  10          3H5M        T  10  -3.231  -1.194  -7.518
  796    H6     T  10           H6         T  10  -5.030   1.410  -8.814
  797   1H5*    G  11          1H5*        G  11  -5.087   5.578 -12.535
  798   2H5*    G  11          2H5*        G  11  -5.331   6.032 -14.232
  799    H4*    G  11           H4*        G  11  -3.024   6.252 -13.692
  800    H3*    G  11           H3*        G  11  -3.671   4.382 -15.825
  801   1H2*    G  11          1H2*        G  11  -1.384   2.957 -15.283
  802   2H2*    G  11          2H2*        G  11  -2.960   2.495 -14.639
  803    H1*    G  11           H1*        G  11  -0.817   4.156 -13.193
  804    H8     G  11           H8         G  11  -3.569   1.514 -12.631
  805    H1     G  11           H1         G  11   1.484   1.245  -8.589
  806   1H2     G  11          1H2         G  11   2.714   3.961 -10.603
  807   2H2     G  11          2H2         G  11   2.807   3.390  -9.003
  808   1H5*    G  12          1H5*        G  12   0.195   7.213 -16.359
  809   2H5*    G  12          2H5*        G  12   0.650   7.241 -18.073
  810    H4*    G  12           H4*        G  12   2.508   7.145 -16.362
  811    H3*    G  12           H3*        G  12   2.570   5.808 -18.901
  812   1H2*    G  12          1H2*        G  12   3.879   3.629 -17.896
  813   2H2*    G  12          2H2*        G  12   2.119   3.672 -18.022
  814    H1*    G  12           H1*        G  12   3.793   4.269 -15.524
  815    H8     G  12           H8         G  12   0.397   2.874 -16.687
  816    H1     G  12           H1         G  12   3.022   0.010 -11.514
  817   1H2     G  12          1H2         G  12   5.694   2.194 -12.026
  818   2H2     G  12          2H2         G  12   4.998   0.961 -11.058
  819   1H5*    C  13          1H5*        C  13   6.735   7.033 -17.092
  820   2H5*    C  13          2H5*        C  13   7.867   7.565 -18.349
  821    H4*    C  13           H4*        C  13   8.726   5.940 -16.589
  822    H3*    C  13           H3*        C  13   9.395   5.857 -19.436
  823   1H2*    C  13          1H2*        C  13   9.908   3.156 -19.153
  824   2H2*    C  13          2H2*        C  13   8.404   3.783 -19.813
  825    H1*    C  13           H1*        C  13   8.937   2.967 -16.910
  826   1H4     C  13          1H4         C  13   3.680  -0.534 -19.394
  827   2H4     C  13          2H4         C  13   4.885  -1.701 -19.050
  828    H5     C  13           H5         C  13   4.209   1.996 -19.464
  829    H6     C  13           H6         C  13   5.930   3.649 -18.701
  830   1H5*    T  14          1H5*        T  14  10.844   2.850 -17.193
  831   2H5*    T  14          2H5*        T  14  11.970   3.880 -16.288
  832    H4*    T  14           H4*        T  14  13.032   2.013 -15.656
  833    H3*    T  14           H3*        T  14  14.276   2.394 -18.190
  834   1H2*    T  14          1H2*        T  14  14.077  -0.256 -18.899
  835   2H2*    T  14          2H2*        T  14  12.915   0.953 -19.426
  836    H1*    T  14           H1*        T  14  12.621  -1.064 -17.184
  837    H3     T  14           H3         T  14   8.629  -2.793 -18.841
  838   1H5M    T  14          1H5M        T  14   8.561   0.820 -21.975
  839   2H5M    T  14          2H5M        T  14   7.960   1.793 -20.624
  840   3H5M    T  14          3H5M        T  14   9.612   2.055 -21.238
  841    H6     T  14           H6         T  14  11.120   1.281 -19.399
  842   1H5*    G  15          1H5*        G  15  16.964  -1.432 -19.098
  843   2H5*    G  15          2H5*        G  15  15.259  -1.115 -18.727
  844    H4*    G  15           H4*        G  15  16.138  -3.029 -16.822
  845    H3*    G  15           H3*        G  15  17.894  -3.477 -19.006
  846   1H2*    G  15          1H2*        G  15  16.397  -5.425 -20.189
  847   2H2*    G  15          2H2*        G  15  16.207  -3.732 -20.592
  848    H1*    G  15           H1*        G  15  14.497  -5.379 -18.652
  849    H8     G  15           H8         G  15  13.942  -2.215 -20.819
  850    H1     G  15           H1         G  15  10.038  -7.265 -21.878
  851   1H2     G  15          1H2         G  15  12.150  -8.940 -19.649
  852   2H2     G  15          2H2         G  15  10.846  -9.045 -20.753
  853   1H5*    T  16          1H5*        T  16  15.219  -7.258 -18.116
  854   2H5*    T  16          2H5*        T  16  16.517  -8.079 -17.234
  855    H4*    T  16           H4*        T  16  15.471  -9.859 -18.302
  856    H3*    T  16           H3*        T  16  17.793  -8.982 -20.117
  857   1H2*    T  16          1H2*        T  16  16.250 -11.459 -20.922
  858   2H2*    T  16          2H2*        T  16  16.956 -10.200 -21.947
  859    H1*    T  16           H1*        T  16  14.195 -10.368 -21.156
  860    H3     T  16           H3         T  16  13.941  -8.555 -25.450
  861   1H5M    T  16          1H5M        T  16  15.255  -4.399 -23.782
  862   2H5M    T  16          2H5M        T  16  14.441  -4.489 -22.216
  863   3H5M    T  16          3H5M        T  16  16.189  -4.779 -22.318
  864    H6     T  16           H6         T  16  15.491  -7.140 -21.130
  865    H3T    T  16           H3T        T  16  18.387 -11.114 -19.671
  866   1H5*    A  17          1H5*        A  17   4.933  -7.051 -29.446
  867   2H5*    A  17          2H5*        A  17   3.196  -7.317 -29.215
  868    H4*    A  17           H4*        A  17   4.053  -9.329 -28.498
  869    H3*    A  17           H3*        A  17   3.078  -7.899 -26.299
  870   1H2*    A  17          1H2*        A  17   5.157  -7.059 -25.423
  871   2H2*    A  17          2H2*        A  17   5.146  -8.647 -24.658
  872    H1*    A  17           H1*        A  17   6.657  -9.604 -26.172
  873    H8     A  17           H8         A  17   7.191  -6.388 -28.101
  874   1H6     A  17          1H6         A  17  12.282  -5.594 -24.637
  875   2H6     A  17          2H6         A  17  11.343  -4.973 -25.926
  876    H2     A  17           H2         A  17   9.964  -9.242 -23.056
  877    H5T    A  17           H5T        A  17   3.870  -5.320 -28.501
  878   1H5*    C  18          1H5*        C  18   5.624 -10.553 -24.456
  879   2H5*    C  18          2H5*        C  18   4.608 -11.991 -24.243
  880    H4*    C  18           H4*        C  18   5.949 -12.228 -22.424
  881    H3*    C  18           H3*        C  18   3.478 -11.083 -21.490
  882   1H2*    C  18          1H2*        C  18   4.792  -9.647 -19.533
  883   2H2*    C  18          2H2*        C  18   4.305  -8.950 -21.071
  884    H1*    C  18           H1*        C  18   7.064  -9.979 -20.296
  885   1H4     C  18          1H4         C  18   6.899  -3.535 -22.327
  886   2H4     C  18          2H4         C  18   8.078  -3.632 -21.089
  887    H5     C  18           H5         C  18   5.372  -5.517 -22.934
  888    H6     C  18           H6         C  18   5.282  -8.015 -22.766
  889   1H5*    A  19          1H5*        A  19   6.859 -12.621 -16.927
  890   2H5*    A  19          2H5*        A  19   5.115 -12.317 -16.818
  891    H4*    A  19           H4*        A  19   7.301 -10.984 -15.552
  892    H3*    A  19           H3*        A  19   4.453 -11.146 -15.035
  893   1H2*    A  19          1H2*        A  19   4.299  -8.421 -14.744
  894   2H2*    A  19          2H2*        A  19   3.922  -9.227 -16.266
  895    H1*    A  19           H1*        A  19   6.597  -7.926 -15.502
  896    H8     A  19           H8         A  19   3.956  -8.434 -18.219
  897   1H6     A  19          1H6         A  19   5.615  -2.834 -20.311
  898   2H6     A  19          2H6         A  19   4.410  -4.048 -20.342
  899    H2     A  19           H2         A  19   8.757  -4.291 -17.274
  900   1H5*    G  20          1H5*        G  20   6.910  -8.062 -12.680
  901   2H5*    G  20          2H5*        G  20   6.720  -8.659 -11.021
  902    H4*    G  20           H4*        G  20   7.005  -6.324 -10.897
  903    H3*    G  20           H3*        G  20   4.447  -7.274  -9.930
  904   1H2*    G  20          1H2*        G  20   3.100  -6.238 -11.612
  905   2H2*    G  20          2H2*        G  20   3.364  -4.838 -10.572
  906    H1*    G  20           H1*        G  20   5.161  -3.954 -11.837
  907    H8     G  20           H8         G  20   3.176  -6.528 -13.971
  908    H1     G  20           H1         G  20   4.640  -0.920 -16.859
  909   1H2     G  20          1H2         G  20   6.559  -0.337 -13.981
  910   2H2     G  20          2H2         G  20   6.182   0.144 -15.583
  911   1H5*    C  21          1H5*        C  21   8.425  -5.399  -5.935
  912   2H5*    C  21          2H5*        C  21   6.718  -4.927  -5.849
  913    H4*    C  21           H4*        C  21   9.097  -3.638  -7.177
  914    H3*    C  21           H3*        C  21   7.294  -2.690  -4.961
  915   1H2*    C  21          1H2*        C  21   6.434  -0.623  -6.521
  916   2H2*    C  21          2H2*        C  21   5.529  -2.123  -6.374
  917    H1*    C  21           H1*        C  21   7.402  -1.263  -8.624
  918   1H4     C  21          1H4         C  21   1.315  -2.569 -11.218
  919   2H4     C  21          2H4         C  21   2.247  -1.887 -12.482
  920    H5     C  21           H5         C  21   2.277  -3.186  -8.936
  921    H6     C  21           H6         C  21   4.387  -3.179  -7.620
  922   1H5*    C  22          1H5*        C  22   9.158  -0.001  -7.271
  923   2H5*    C  22          2H5*        C  22  10.729   0.820  -7.242
  924    H4*    C  22           H4*        C  22   9.585   2.623  -7.892
  925    H3*    C  22           H3*        C  22   9.431   2.896  -5.035
  926   1H2*    C  22          1H2*        C  22   6.863   3.797  -5.099
  927   2H2*    C  22          2H2*        C  22   7.216   2.084  -4.891
  928    H1*    C  22           H1*        C  22   6.584   3.548  -7.520
  929   1H4     C  22          1H4         C  22   1.477  -0.731  -6.634
  930   2H4     C  22          2H4         C  22   1.615  -0.629  -8.333
  931    H5     C  22           H5         C  22   3.506  -0.228  -5.098
  932    H6     C  22           H6         C  22   5.691   0.967  -5.083
  933   1H5*    A  23          1H5*        A  23   7.911   7.107  -4.140
  934   2H5*    A  23          2H5*        A  23   7.827   5.514  -4.911
  935    H4*    A  23           H4*        A  23   7.658   7.362  -7.040
  936    H3*    A  23           H3*        A  23   6.574   8.920  -4.723
  937   1H2*    A  23          1H2*        A  23   4.032   8.228  -5.099
  938   2H2*    A  23          2H2*        A  23   5.105   7.199  -4.137
  939    H1*    A  23           H1*        A  23   4.227   6.746  -7.026
  940    H8     A  23           H8         A  23   5.510   4.733  -3.992
  941   1H6     A  23          1H6         A  23   0.583   1.074  -4.924
  942   2H6     A  23          2H6         A  23   1.981   1.348  -3.975
  943    H2     A  23           H2         A  23   0.568   4.417  -8.090
  944   1H5*    C  24          1H5*        C  24   4.021  11.712  -4.839
  945   2H5*    C  24          2H5*        C  24   4.514  10.059  -5.249
  946    H4*    C  24           H4*        C  24   2.948  11.185  -7.422
  947    H3*    C  24           H3*        C  24   1.912  12.216  -4.891
  948   1H2*    C  24          1H2*        C  24   1.016  10.183  -4.066
  949   2H2*    C  24          2H2*        C  24  -0.257  10.505  -5.234
  950    H1*    C  24           H1*        C  24   0.567   9.045  -6.871
  951   1H4     C  24          1H4         C  24   0.488   4.529  -2.001
  952   2H4     C  24          2H4         C  24  -0.113   3.735  -3.393
  953    H5     C  24           H5         C  24   2.112   6.517  -2.204
  954    H6     C  24           H6         C  24   2.748   8.374  -3.707
  955   1H5*    T  25          1H5*        T  25  -1.999  12.934  -6.802
  956   2H5*    T  25          2H5*        T  25  -1.286  12.074  -5.425
  957    H4*    T  25           H4*        T  25  -3.845  11.452  -6.958
  958    H3*    T  25           H3*        T  25  -3.563  13.057  -4.578
  959   1H2*    T  25          1H2*        T  25  -3.165  11.324  -3.018
  960   2H2*    T  25          2H2*        T  25  -4.903  11.094  -3.142
  961    H1*    T  25           H1*        T  25  -4.771   9.295  -4.645
  962    H3     T  25           H3         T  25  -3.156   5.879  -2.132
  963   1H5M    T  25          1H5M        T  25   0.620   9.881  -2.003
  964   2H5M    T  25          2H5M        T  25   0.243   8.925  -0.547
  965   3H5M    T  25          3H5M        T  25   1.137   8.180  -1.882
  966    H6     T  25           H6         T  25  -1.191  10.040  -3.639
  967   1H5*    T  26          1H5*        T  26  -7.223  11.335  -6.202
  968   2H5*    T  26          2H5*        T  26  -8.856  11.943  -5.866
  969    H4*    T  26           H4*        T  26  -8.392   9.395  -6.103
  970    H3*    T  26           H3*        T  26 -10.430  10.692  -4.439
  971   1H2*    T  26          1H2*        T  26 -10.360   8.458  -2.806
  972   2H2*    T  26          2H2*        T  26  -9.492   9.942  -2.411
  973    H1*    T  26           H1*        T  26  -8.400   7.493  -3.894
  974    H3     T  26           H3         T  26  -5.460   5.960  -0.758
  975   1H5M    T  26          1H5M        T  26  -5.533  11.451  -0.505
  976   2H5M    T  26          2H5M        T  26  -4.939  10.449   0.844
  977   3H5M    T  26          3H5M        T  26  -3.953  10.633  -0.616
  978    H6     T  26           H6         T  26  -7.331  10.264  -1.756
  979   1H5*    G  27          1H5*        G  27 -12.594   5.269  -4.686
  980   2H5*    G  27          2H5*        G  27 -13.582   6.504  -3.884
  981    H4*    G  27           H4*        G  27 -12.216   4.249  -2.800
  982    H3*    G  27           H3*        G  27 -14.379   5.912  -1.845
  983   1H2*    G  27          1H2*        G  27 -12.927   7.486  -0.711
  984   2H2*    G  27          2H2*        G  27 -13.151   6.248   0.540
  985    H1*    G  27           H1*        G  27 -11.202   4.987  -0.091
  986    H8     G  27           H8         G  27 -10.937   8.702  -1.014
  987    H1     G  27           H1         G  27  -6.047   6.409   2.545
  988   1H2     G  27          1H2         G  27  -8.042   3.497   2.747
  989   2H2     G  27          2H2         G  27  -6.495   4.170   3.052
  990   1H5*    A  28          1H5*        A  28 -16.107   3.306   2.208
  991   2H5*    A  28          2H5*        A  28 -15.750   4.853   2.999
  992    H4*    A  28           H4*        A  28 -14.527   2.161   3.285
  993    H3*    A  28           H3*        A  28 -15.658   3.889   5.212
  994   1H2*    A  28          1H2*        A  28 -13.217   4.536   6.347
  995   2H2*    A  28          2H2*        A  28 -14.057   5.571   5.195
  996    H1*    A  28           H1*        A  28 -11.625   3.880   4.694
  997    H8     A  28           H8         A  28 -13.837   6.245   2.620
  998   1H6     A  28          1H6         A  28  -8.992  10.107   2.567
  999   2H6     A  28          2H6         A  28 -10.558   9.793   1.958
 1000    H2     A  28           H2         A  28  -7.974   6.468   5.212
 1001   1H5*    C  29          1H5*        C  29 -12.017   1.778   6.936
 1002   2H5*    C  29          2H5*        C  29 -12.517   1.062   8.480
 1003    H4*    C  29           H4*        C  29 -10.340   2.113   8.684
 1004    H3*    C  29           H3*        C  29 -12.457   2.928  10.495
 1005   1H2*    C  29          1H2*        C  29 -12.628   5.177   9.719
 1006   2H2*    C  29          2H2*        C  29 -11.211   5.364  10.745
 1007    H1*    C  29           H1*        C  29  -9.643   5.098   8.987
 1008   1H4     C  29          1H4         C  29 -12.683   9.725   5.074
 1009   2H4     C  29          2H4         C  29 -11.010  10.101   5.090
 1010    H5     C  29           H5         C  29 -13.695   7.877   6.514
 1011    H6     C  29           H6         C  29 -13.087   5.820   7.777
 1012   1H5*    A  30          1H5*        A  30 -10.169   3.579  15.101
 1013   2H5*    A  30          2H5*        A  30 -10.877   4.357  13.673
 1014    H4*    A  30           H4*        A  30  -7.884   4.401  14.060
 1015    H3*    A  30           H3*        A  30  -9.441   5.479  16.203
 1016   1H2*    A  30          1H2*        A  30 -10.498   7.275  15.057
 1017   2H2*    A  30          2H2*        A  30  -8.926   8.032  15.302
 1018    H1*    A  30           H1*        A  30  -8.185   7.693  13.123
 1019    H8     A  30           H8         A  30 -11.674   6.167  12.732
 1020   1H6     A  30          1H6         A  30 -13.247  11.325   9.680
 1021   2H6     A  30          2H6         A  30 -13.762   9.789  10.228
 1022    H2     A  30           H2         A  30  -8.839  11.663  10.989
 1023   1H5*    C  31          1H5*        C  31  -6.166   8.223  15.106
 1024   2H5*    C  31          2H5*        C  31  -5.116   8.402  16.524
 1025    H4*    C  31           H4*        C  31  -5.227  10.540  15.600
 1026    H3*    C  31           H3*        C  31  -6.773  10.325  18.113
 1027   1H2*    C  31          1H2*        C  31  -7.995  12.698  17.256
 1028   2H2*    C  31          2H2*        C  31  -8.751  11.111  17.252
 1029    H1*    C  31           H1*        C  31  -7.395  12.523  14.917
 1030   1H4     C  31          1H4         C  31 -13.846  10.897  13.822
 1031   2H4     C  31          2H4         C  31 -13.415  11.951  12.543
 1032    H5     C  31           H5         C  31 -12.100   9.795  15.359
 1033    H6     C  31           H6         C  31  -9.700   9.998  16.039
 1034   1H5*    A  32          1H5*        A  32  -4.190  14.499  19.770
 1035   2H5*    A  32          2H5*        A  32  -5.766  14.034  19.110
 1036    H4*    A  32           H4*        A  32  -4.296  16.430  17.986
 1037    H3*    A  32           H3*        A  32  -4.862  16.541  20.731
 1038   1H2*    A  32          1H2*        A  32  -7.232  16.114  20.691
 1039   2H2*    A  32          2H2*        A  32  -7.264  17.850  20.373
 1040    H1*    A  32           H1*        A  32  -7.713  17.606  18.107
 1041    H8     A  32           H8         A  32  -8.072  14.273  19.933
 1042   1H6     A  32          1H6         A  32 -12.381  12.793  15.743
 1043   2H6     A  32          2H6         A  32 -11.508  12.275  17.118
 1044    H2     A  32           H2         A  32 -10.761  16.995  14.772
 1045    H3T    A  32           H3T        A  32  -5.541  18.661  18.994
   
  No H/Q in entry =        1045
  Start of MODEL    8
    1   1H    ALA 101          1H        ALA 101 -28.071   0.582 -19.266
    2   2H    ALA 101          2H        ALA 101 -28.427   2.153 -19.486
    3   3H    ALA 101          3H        ALA 101 -28.830   1.062 -20.628
    4    HA   ALA 101           HA       ALA 101 -26.762   0.848 -21.515
    5   1HB   ALA 101          1HB       ALA 101 -27.550   3.419 -21.382
    6   2HB   ALA 101          2HB       ALA 101 -26.223   3.585 -20.184
    7   3HB   ALA 101          3HB       ALA 101 -25.872   3.072 -21.854
    8    H    SER 102           H        SER 102 -24.713   0.040 -21.146
    9    HA   SER 102           HA       SER 102 -23.301   0.396 -18.619
   10   1HB   SER 102          1HB       SER 102 -24.208  -2.432 -19.296
   11   2HB   SER 102          2HB       SER 102 -23.352  -1.897 -17.857
   12    HG   SER 102           HG       SER 102 -25.332  -2.134 -17.195
   13    H    ASP 103           H        ASP 103 -21.392  -1.154 -18.527
   14    HA   ASP 103           HA       ASP 103 -20.134  -2.304 -20.730
   15   1HB   ASP 103          1HB       ASP 103 -18.594  -0.214 -21.355
   16   2HB   ASP 103          2HB       ASP 103 -20.076  -0.497 -22.261
   17    H    GLY 104           H        GLY 104 -19.979  -0.066 -17.898
   18   1HA   GLY 104          1HA       GLY 104 -17.582  -1.141 -16.783
   19   2HA   GLY 104          2HA       GLY 104 -17.191   0.299 -17.771
   20    H    LEU 105           H        LEU 105 -17.502  -0.391 -14.662
   21    HA   LEU 105           HA       LEU 105 -18.985   2.028 -13.902
   22   1HB   LEU 105          1HB       LEU 105 -19.953  -0.772 -13.330
   23   2HB   LEU 105          2HB       LEU 105 -19.751   0.229 -11.892
   24    HG   LEU 105           HG       LEU 105 -21.231   1.925 -13.524
   25   1HD1  LEU 105          1HD1      LEU 105 -22.277  -0.951 -14.192
   26   2HD1  LEU 105          2HD1      LEU 105 -23.229   0.536 -14.289
   27   3HD1  LEU 105          3HD1      LEU 105 -21.787   0.310 -15.313
   28   1HD2  LEU 105          1HD2      LEU 105 -22.138  -0.099 -11.398
   29   2HD2  LEU 105          2HD2      LEU 105 -21.750   1.628 -11.219
   30   3HD2  LEU 105          3HD2      LEU 105 -23.218   1.133 -12.093
   31    HA   PRO 106           HA       PRO 106 -15.793   2.326 -10.886
   32   1HB   PRO 106          1HB       PRO 106 -16.621   3.921  -9.097
   33   2HB   PRO 106          2HB       PRO 106 -17.195   4.360 -10.715
   34   1HG   PRO 106          1HG       PRO 106 -18.862   2.598  -8.811
   35   2HG   PRO 106          2HG       PRO 106 -19.433   4.117  -9.525
   36   1HD   PRO 106          1HD       PRO 106 -19.913   1.802 -10.841
   37   2HD   PRO 106          2HD       PRO 106 -19.400   3.208 -11.768
   38    H    ASN 107           H        ASN 107 -15.779  -0.144 -10.500
   39    HA   ASN 107           HA       ASN 107 -15.732  -1.981  -9.184
   40   1HB   ASN 107          1HB       ASN 107 -16.097  -0.271  -6.669
   41   2HB   ASN 107          2HB       ASN 107 -15.233  -1.812  -6.845
   42   1HD2  ASN 107          1HD2      ASN 107 -12.972   1.393  -6.666
   43   2HD2  ASN 107          2HD2      ASN 107 -14.462   1.054  -5.834
   44    H    LYS 108           H        LYS 108 -17.010  -2.719  -6.823
   45    HA   LYS 108           HA       LYS 108 -19.857  -1.935  -7.158
   46   1HB   LYS 108          1HB       LYS 108 -19.437  -4.690  -6.123
   47   2HB   LYS 108          2HB       LYS 108 -20.620  -4.099  -7.292
   48   1HG   LYS 108          1HG       LYS 108 -19.283  -4.728  -9.123
   49   2HG   LYS 108          2HG       LYS 108 -17.762  -4.433  -8.260
   50   1HD   LYS 108          1HD       LYS 108 -19.031  -6.653  -6.939
   51   2HD   LYS 108          2HD       LYS 108 -19.350  -6.867  -8.679
   52   1HE   LYS 108          1HE       LYS 108 -16.645  -6.004  -8.653
   53   2HE   LYS 108          2HE       LYS 108 -16.744  -7.117  -7.252
   54   1HZ   LYS 108          1HZ       LYS 108 -17.849  -8.669  -8.921
   55   2HZ   LYS 108          2HZ       LYS 108 -17.253  -7.689 -10.082
   56   3HZ   LYS 108          3HZ       LYS 108 -16.242  -8.438  -9.049
   57    H    LYS 109           H        LYS 109 -17.941  -4.168  -5.003
   58    HA   LYS 109           HA       LYS 109 -19.030  -3.098  -2.596
   59   1HB   LYS 109          1HB       LYS 109 -18.218  -5.322  -2.423
   60   2HB   LYS 109          2HB       LYS 109 -16.804  -4.993  -3.429
   61   1HG   LYS 109          1HG       LYS 109 -15.709  -5.301  -1.429
   62   2HG   LYS 109          2HG       LYS 109 -15.940  -3.541  -1.367
   63   1HD   LYS 109          1HD       LYS 109 -17.037  -5.765   0.323
   64   2HD   LYS 109          2HD       LYS 109 -16.718  -4.056   0.719
   65   1HE   LYS 109          1HE       LYS 109 -19.016  -3.723   0.592
   66   2HE   LYS 109          2HE       LYS 109 -18.864  -3.937  -1.181
   67   1HZ   LYS 109          1HZ       LYS 109 -19.043  -6.438  -0.474
   68   2HZ   LYS 109          2HZ       LYS 109 -19.790  -5.819   0.836
   69   3HZ   LYS 109          3HZ       LYS 109 -20.369  -5.510  -0.659
   70    H    ARG 110           H        ARG 110 -17.582  -2.281  -0.758
   71    HA   ARG 110           HA       ARG 110 -16.359   0.177  -1.914
   72   1HB   ARG 110          1HB       ARG 110 -18.003   0.310   0.628
   73   2HB   ARG 110          2HB       ARG 110 -17.863   1.491  -0.683
   74   1HG   ARG 110          1HG       ARG 110 -19.572  -1.062  -0.597
   75   2HG   ARG 110          2HG       ARG 110 -20.172   0.597  -0.420
   76   1HD   ARG 110          1HD       ARG 110 -18.879   0.880  -2.841
   77   2HD   ARG 110          2HD       ARG 110 -19.345  -0.834  -2.927
   78    HE   ARG 110           HE       ARG 110 -21.058   1.455  -3.078
   79   1HH1  ARG 110          1HH1      ARG 110 -20.964  -1.949  -1.967
   80   2HH1  ARG 110          2HH1      ARG 110 -22.686  -2.184  -2.114
   81   1HH2  ARG 110          1HH2      ARG 110 -23.354   1.130  -3.253
   82   2HH2  ARG 110          2HH2      ARG 110 -24.060  -0.417  -2.860
   83    H    LYS 111           H        LYS 111 -14.320  -0.899  -1.475
   84    HA   LYS 111           HA       LYS 111 -12.941  -1.626   0.568
   85   1HB   LYS 111          1HB       LYS 111 -12.160  -0.208  -1.646
   86   2HB   LYS 111          2HB       LYS 111 -11.910   1.053  -0.436
   87   1HG   LYS 111          1HG       LYS 111 -10.567  -1.177   0.678
   88   2HG   LYS 111          2HG       LYS 111 -10.304  -1.388  -1.065
   89   1HD   LYS 111          1HD       LYS 111  -9.347   0.760   0.874
   90   2HD   LYS 111          2HD       LYS 111  -8.468  -0.121  -0.402
   91   1HE   LYS 111          1HE       LYS 111  -8.745   1.882  -1.608
   92   2HE   LYS 111          2HE       LYS 111 -10.383   1.235  -1.942
   93   1HZ   LYS 111          1HZ       LYS 111 -10.764   2.476   0.376
   94   2HZ   LYS 111          2HZ       LYS 111  -9.573   3.410  -0.236
   95   3HZ   LYS 111          3HZ       LYS 111 -10.953   3.195  -1.074
   96    H    ARG 112           H        ARG 112 -14.072  -1.405   2.464
   97    HA   ARG 112           HA       ARG 112 -13.864   0.919   4.165
   98   1HB   ARG 112          1HB       ARG 112 -13.674  -2.090   4.802
   99   2HB   ARG 112          2HB       ARG 112 -13.638  -0.742   5.998
  100   1HG   ARG 112          1HG       ARG 112 -15.916  -0.005   5.019
  101   2HG   ARG 112          2HG       ARG 112 -15.939  -1.551   4.145
  102   1HD   ARG 112          1HD       ARG 112 -16.098  -2.810   6.254
  103   2HD   ARG 112          2HD       ARG 112 -15.442  -1.445   7.188
  104    HE   ARG 112           HE       ARG 112 -18.125  -1.455   5.888
  105   1HH1  ARG 112          1HH1      ARG 112 -15.967  -0.595   8.614
  106   2HH1  ARG 112          2HH1      ARG 112 -17.213   0.231   9.513
  107   1HH2  ARG 112          1HH2      ARG 112 -19.776  -0.361   7.104
  108   2HH2  ARG 112          2HH2      ARG 112 -19.408   0.349   8.655
  109    H    ARG 113           H        ARG 113 -12.142   0.595   6.158
  110    HA   ARG 113           HA       ARG 113  -9.464  -0.121   5.076
  111   1HB   ARG 113          1HB       ARG 113 -10.145   1.844   6.996
  112   2HB   ARG 113          2HB       ARG 113  -9.692   0.461   8.002
  113   1HG   ARG 113          1HG       ARG 113  -7.501   0.464   6.402
  114   2HG   ARG 113          2HG       ARG 113  -8.025   2.125   6.081
  115   1HD   ARG 113          1HD       ARG 113  -8.148   1.404   8.986
  116   2HD   ARG 113          2HD       ARG 113  -6.522   1.164   8.308
  117    HE   ARG 113           HE       ARG 113  -6.916   3.613   7.404
  118   1HH1  ARG 113          1HH1      ARG 113  -7.938   2.276  10.572
  119   2HH1  ARG 113          2HH1      ARG 113  -7.843   3.813  11.391
  120   1HH2  ARG 113          1HH2      ARG 113  -6.795   5.642   8.521
  121   2HH2  ARG 113          2HH2      ARG 113  -7.188   5.742  10.218
  122    H    VAL 114           H        VAL 114  -8.710  -2.108   5.349
  123    HA   VAL 114           HA       VAL 114 -10.606  -4.018   6.614
  124    HB   VAL 114           HB       VAL 114 -10.568  -4.002   4.132
  125   1HG1  VAL 114          1HG1      VAL 114  -8.228  -3.284   3.686
  126   2HG1  VAL 114          2HG1      VAL 114  -7.591  -4.852   4.265
  127   3HG1  VAL 114          3HG1      VAL 114  -8.608  -4.792   2.823
  128   1HG2  VAL 114          1HG2      VAL 114 -11.035  -6.194   5.237
  129   2HG2  VAL 114          2HG2      VAL 114 -10.241  -6.380   3.652
  130   3HG2  VAL 114          3HG2      VAL 114  -9.297  -6.605   5.132
  131    H    LEU 115           H        LEU 115  -9.301  -3.484   8.511
  132    HA   LEU 115           HA       LEU 115  -6.428  -3.584   8.347
  133   1HB   LEU 115          1HB       LEU 115  -8.315  -3.160  10.749
  134   2HB   LEU 115          2HB       LEU 115  -6.547  -3.081  10.862
  135    HG   LEU 115           HG       LEU 115  -8.166  -0.889  10.497
  136   1HD1  LEU 115          1HD1      LEU 115  -5.306  -1.199   9.300
  137   2HD1  LEU 115          2HD1      LEU 115  -6.189   0.334   9.433
  138   3HD1  LEU 115          3HD1      LEU 115  -5.742  -0.590  10.891
  139   1HD2  LEU 115          1HD2      LEU 115  -7.508  -1.844   7.656
  140   2HD2  LEU 115          2HD2      LEU 115  -9.109  -1.539   8.376
  141   3HD2  LEU 115          3HD2      LEU 115  -7.993  -0.184   8.070
  142    H    PHE 116           H        PHE 116  -4.932  -4.838   9.406
  143    HA   PHE 116           HA       PHE 116  -5.824  -7.586  10.071
  144   1HB   PHE 116          1HB       PHE 116  -2.878  -6.859  10.040
  145   2HB   PHE 116          2HB       PHE 116  -3.648  -8.339   9.413
  146    HD1  PHE 116           HD1      PHE 116  -5.404  -7.818   7.408
  147    HD2  PHE 116           HD2      PHE 116  -1.812  -5.539   8.333
  148    HE1  PHE 116           HE1      PHE 116  -5.200  -7.166   5.039
  149    HE2  PHE 116           HE2      PHE 116  -1.460  -5.140   5.904
  150    HZ   PHE 116           HZ       PHE 116  -3.089  -6.030   4.224
  151    H    THR 117           H        THR 117  -4.949  -8.586  12.180
  152    HA   THR 117           HA       THR 117  -5.235  -6.568  14.256
  153    HB   THR 117           HB       THR 117  -5.456  -8.223  15.808
  154    HG1  THR 117           HG1      THR 117  -4.533 -10.284  15.646
  155   1HG2  THR 117          1HG2      THR 117  -6.267  -9.803  13.286
  156   2HG2  THR 117          2HG2      THR 117  -6.463 -10.389  14.952
  157   3HG2  THR 117          3HG2      THR 117  -7.343  -8.953  14.433
  158    H    LYS 118           H        LYS 118  -3.745  -6.038  15.862
  159    HA   LYS 118           HA       LYS 118  -1.268  -5.145  14.967
  160   1HB   LYS 118          1HB       LYS 118  -2.269  -4.412  17.067
  161   2HB   LYS 118          2HB       LYS 118  -2.109  -6.013  17.816
  162   1HG   LYS 118          1HG       LYS 118   0.386  -5.792  17.669
  163   2HG   LYS 118          2HG       LYS 118   0.204  -4.202  16.901
  164   1HD   LYS 118          1HD       LYS 118  -0.604  -5.027  19.779
  165   2HD   LYS 118          2HD       LYS 118   0.703  -3.919  19.292
  166   1HE   LYS 118          1HE       LYS 118  -1.323  -2.677  17.954
  167   2HE   LYS 118          2HE       LYS 118  -2.310  -3.431  19.245
  168   1HZ   LYS 118          1HZ       LYS 118  -0.558  -2.307  20.763
  169   2HZ   LYS 118          2HZ       LYS 118  -0.266  -1.357  19.463
  170   3HZ   LYS 118          3HZ       LYS 118  -1.759  -1.431  20.095
  171    H    ALA 119           H        ALA 119  -2.220  -8.331  16.259
  172    HA   ALA 119           HA       ALA 119   0.351  -9.527  16.602
  173   1HB   ALA 119          1HB       ALA 119  -1.782 -10.674  17.333
  174   2HB   ALA 119          2HB       ALA 119  -2.285 -10.825  15.625
  175   3HB   ALA 119          3HB       ALA 119  -0.849 -11.706  16.230
  176    H    GLN 120           H        GLN 120  -2.022  -9.809  13.904
  177    HA   GLN 120           HA       GLN 120  -0.445 -10.927  11.896
  178   1HB   GLN 120          1HB       GLN 120  -2.823  -8.948  11.657
  179   2HB   GLN 120          2HB       GLN 120  -2.127  -9.935  10.314
  180   1HG   GLN 120          1HG       GLN 120  -2.699 -11.985  11.634
  181   2HG   GLN 120          2HG       GLN 120  -3.541 -10.963  12.866
  182   1HE2  GLN 120          1HE2      GLN 120  -6.314 -12.075  10.442
  183   2HE2  GLN 120          2HE2      GLN 120  -5.623 -12.649  11.927
  184    H    THR 121           H        THR 121  -1.022  -7.396  12.677
  185    HA   THR 121           HA       THR 121   0.680  -6.307  10.694
  186    HB   THR 121           HB       THR 121   0.140  -5.366  13.548
  187    HG1  THR 121           HG1      THR 121  -1.469  -4.899  12.247
  188   1HG2  THR 121          1HG2      THR 121   2.035  -3.932  11.592
  189   2HG2  THR 121          2HG2      THR 121   1.203  -3.164  12.964
  190   3HG2  THR 121          3HG2      THR 121   2.389  -4.435  13.271
  191    H    TYR 122           H        TYR 122   1.413  -7.433  14.105
  192    HA   TYR 122           HA       TYR 122   4.102  -6.798  14.142
  193   1HB   TYR 122          1HB       TYR 122   3.351  -7.470  16.225
  194   2HB   TYR 122          2HB       TYR 122   2.471  -8.891  15.697
  195    HD1  TYR 122           HD1      TYR 122   6.077  -7.935  15.050
  196    HD2  TYR 122           HD2      TYR 122   3.306 -10.728  16.874
  197    HE1  TYR 122           HE1      TYR 122   7.968  -9.071  16.140
  198    HE2  TYR 122           HE2      TYR 122   5.213 -12.016  17.797
  199    HH   TYR 122           HH       TYR 122   7.409 -11.629  18.585
  200    H    GLU 123           H        GLU 123   2.686  -9.996  13.172
  201    HA   GLU 123           HA       GLU 123   5.135 -11.149  12.392
  202   1HB   GLU 123          1HB       GLU 123   2.823 -12.081  10.724
  203   2HB   GLU 123          2HB       GLU 123   4.047 -12.949  11.635
  204   1HG   GLU 123          1HG       GLU 123   1.228 -12.297  12.561
  205   2HG   GLU 123          2HG       GLU 123   2.183 -13.762  12.661
  206    H    LEU 124           H        LEU 124   2.759  -9.006  10.557
  207    HA   LEU 124           HA       LEU 124   4.101  -9.232   8.022
  208   1HB   LEU 124          1HB       LEU 124   2.495  -6.713   8.988
  209   2HB   LEU 124          2HB       LEU 124   3.094  -7.126   7.388
  210    HG   LEU 124           HG       LEU 124   1.410  -9.309   8.361
  211   1HD1  LEU 124          1HD1      LEU 124   0.096  -6.480   8.358
  212   2HD1  LEU 124          2HD1      LEU 124  -0.791  -7.995   8.112
  213   3HD1  LEU 124          3HD1      LEU 124   0.073  -7.682   9.640
  214   1HD2  LEU 124          1HD2      LEU 124   1.345  -7.395   5.957
  215   2HD2  LEU 124          2HD2      LEU 124   1.965  -9.064   6.029
  216   3HD2  LEU 124          3HD2      LEU 124   0.218  -8.751   6.190
  217    H    GLU 125           H        GLU 125   4.452  -6.959  10.918
  218    HA   GLU 125           HA       GLU 125   6.455  -5.317   9.746
  219   1HB   GLU 125          1HB       GLU 125   5.856  -6.183  12.639
  220   2HB   GLU 125          2HB       GLU 125   7.249  -5.182  12.273
  221   1HG   GLU 125          1HG       GLU 125   5.004  -3.748  11.149
  222   2HG   GLU 125          2HG       GLU 125   4.196  -4.548  12.473
  223    H    ARG 126           H        ARG 126   6.464  -8.260  11.747
  224    HA   ARG 126           HA       ARG 126   9.199  -8.740  12.169
  225   1HB   ARG 126          1HB       ARG 126   6.720 -10.428  11.657
  226   2HB   ARG 126          2HB       ARG 126   8.276 -11.283  11.703
  227   1HG   ARG 126          1HG       ARG 126   7.603  -9.424  14.010
  228   2HG   ARG 126          2HG       ARG 126   6.524 -10.801  13.797
  229   1HD   ARG 126          1HD       ARG 126   8.004 -12.494  14.171
  230   2HD   ARG 126          2HD       ARG 126   9.382 -11.711  13.392
  231    HE   ARG 126           HE       ARG 126   9.550 -12.313  15.844
  232   1HH1  ARG 126          1HH1      ARG 126   9.375  -9.002  14.485
  233   2HH1  ARG 126          2HH1      ARG 126   9.825  -8.233  15.984
  234   1HH2  ARG 126          1HH2      ARG 126  10.386 -11.289  17.726
  235   2HH2  ARG 126          2HH2      ARG 126  10.513  -9.550  17.808
  236    H    ARG 127           H        ARG 127   7.179  -9.988   9.467
  237    HA   ARG 127           HA       ARG 127   9.435 -11.122   8.120
  238   1HB   ARG 127          1HB       ARG 127   6.494 -10.782   7.239
  239   2HB   ARG 127          2HB       ARG 127   7.706 -10.656   5.983
  240   1HG   ARG 127          1HG       ARG 127   7.532 -13.048   7.944
  241   2HG   ARG 127          2HG       ARG 127   6.473 -12.883   6.537
  242   1HD   ARG 127          1HD       ARG 127   8.096 -13.862   5.237
  243   2HD   ARG 127          2HD       ARG 127   9.163 -12.492   5.518
  244    HE   ARG 127           HE       ARG 127  10.127 -14.077   7.500
  245   1HH1  ARG 127          1HH1      ARG 127   7.077 -15.265   6.036
  246   2HH1  ARG 127          2HH1      ARG 127   7.438 -16.938   6.388
  247   1HH2  ARG 127          1HH2      ARG 127  10.538 -16.252   7.995
  248   2HH2  ARG 127          2HH2      ARG 127   9.262 -17.435   7.813
  249    H    PHE 128           H        PHE 128   7.714  -7.870   7.675
  250    HA   PHE 128           HA       PHE 128   9.407  -7.054   5.535
  251   1HB   PHE 128          1HB       PHE 128   7.270  -5.826   6.328
  252   2HB   PHE 128          2HB       PHE 128   8.262  -5.065   7.603
  253    HD1  PHE 128           HD1      PHE 128  10.392  -3.703   6.795
  254    HD2  PHE 128           HD2      PHE 128   7.224  -5.094   4.137
  255    HE1  PHE 128           HE1      PHE 128  11.324  -2.312   4.920
  256    HE2  PHE 128           HE2      PHE 128   8.252  -3.904   2.275
  257    HZ   PHE 128           HZ       PHE 128  10.415  -2.557   2.636
  258    H    ARG 129           H        ARG 129   9.777  -6.801   9.177
  259    HA   ARG 129           HA       ARG 129  11.708  -4.673   9.029
  260   1HB   ARG 129          1HB       ARG 129  10.839  -6.684  11.216
  261   2HB   ARG 129          2HB       ARG 129  12.166  -5.561  11.496
  262   1HG   ARG 129          1HG       ARG 129   9.296  -4.601  10.780
  263   2HG   ARG 129          2HG       ARG 129   9.767  -5.022  12.434
  264   1HD   ARG 129          1HD       ARG 129  11.379  -2.945  10.855
  265   2HD   ARG 129          2HD       ARG 129   9.899  -2.554  11.769
  266    HE   ARG 129           HE       ARG 129  10.976  -3.006  13.759
  267   1HH1  ARG 129          1HH1      ARG 129  13.104  -3.961  11.040
  268   2HH1  ARG 129          2HH1      ARG 129  14.522  -4.139  12.040
  269   1HH2  ARG 129          1HH2      ARG 129  12.877  -3.248  15.075
  270   2HH2  ARG 129          2HH2      ARG 129  14.393  -3.730  14.357
  271    H    GLN 130           H        GLN 130  11.730  -8.084   8.372
  272    HA   GLN 130           HA       GLN 130  14.519  -8.608   9.169
  273   1HB   GLN 130          1HB       GLN 130  12.191 -10.300   8.033
  274   2HB   GLN 130          2HB       GLN 130  13.778 -11.019   8.339
  275   1HG   GLN 130          1HG       GLN 130  13.401 -10.893  10.752
  276   2HG   GLN 130          2HG       GLN 130  12.270  -9.533  10.582
  277   1HE2  GLN 130          1HE2      GLN 130   9.883 -12.424  11.327
  278   2HE2  GLN 130          2HE2      GLN 130  10.671 -11.125  12.157
  279    H    GLN 131           H        GLN 131  12.190  -8.280   6.525
  280    HA   GLN 131           HA       GLN 131  14.195  -8.644   4.392
  281   1HB   GLN 131          1HB       GLN 131  13.383 -10.929   5.079
  282   2HB   GLN 131          2HB       GLN 131  11.709 -10.376   5.058
  283   1HG   GLN 131          1HG       GLN 131  11.727 -11.526   2.942
  284   2HG   GLN 131          2HG       GLN 131  11.707  -9.791   2.649
  285   1HE2  GLN 131          1HE2      GLN 131  14.220 -12.264   0.699
  286   2HE2  GLN 131          2HE2      GLN 131  13.360 -12.912   2.066
  287    H    ARG 132           H        ARG 132  13.785  -7.486   2.664
  288    HA   ARG 132           HA       ARG 132  11.493  -5.675   2.815
  289   1HB   ARG 132          1HB       ARG 132  12.828  -4.238   1.709
  290   2HB   ARG 132          2HB       ARG 132  14.138  -5.385   1.933
  291   1HG   ARG 132          1HG       ARG 132  12.510  -5.829  -0.578
  292   2HG   ARG 132          2HG       ARG 132  13.031  -4.146  -0.468
  293   1HD   ARG 132          1HD       ARG 132  15.427  -5.938   0.007
  294   2HD   ARG 132          2HD       ARG 132  14.636  -6.266  -1.532
  295    HE   ARG 132           HE       ARG 132  15.402  -3.374  -1.038
  296   1HH1  ARG 132          1HH1      ARG 132  16.371  -6.598  -2.245
  297   2HH1  ARG 132          2HH1      ARG 132  17.259  -5.947  -3.600
  298   1HH2  ARG 132          1HH2      ARG 132  16.621  -2.541  -2.771
  299   2HH2  ARG 132          2HH2      ARG 132  17.617  -3.611  -3.726
  300    H    TYR 133           H        TYR 133  12.155  -8.766   1.279
  301    HA   TYR 133           HA       TYR 133  10.341  -8.343  -0.977
  302   1HB   TYR 133          1HB       TYR 133  13.378  -8.281  -1.193
  303   2HB   TYR 133          2HB       TYR 133  12.531  -9.280  -2.380
  304    HD1  TYR 133           HD1      TYR 133  10.208  -6.774  -1.716
  305    HD2  TYR 133           HD2      TYR 133  14.084  -7.307  -3.581
  306    HE1  TYR 133           HE1      TYR 133  10.023  -4.510  -2.684
  307    HE2  TYR 133           HE2      TYR 133  13.859  -5.087  -4.687
  308    HH   TYR 133           HH       TYR 133  11.164  -3.105  -4.622
  309    H    LEU 134           H        LEU 134   9.345 -10.226  -1.313
  310    HA   LEU 134           HA       LEU 134  10.530 -12.577   0.085
  311   1HB   LEU 134          1HB       LEU 134   7.594 -11.660   0.712
  312   2HB   LEU 134          2HB       LEU 134   8.176 -13.315   0.766
  313    HG   LEU 134           HG       LEU 134   9.613 -11.082   2.292
  314   1HD1  LEU 134          1HD1      LEU 134   7.205 -12.814   3.274
  315   2HD1  LEU 134          2HD1      LEU 134   8.366 -12.013   4.348
  316   3HD1  LEU 134          3HD1      LEU 134   7.333 -11.065   3.243
  317   1HD2  LEU 134          1HD2      LEU 134   9.587 -14.159   2.489
  318   2HD2  LEU 134          2HD2      LEU 134  10.946 -13.092   2.048
  319   3HD2  LEU 134          3HD2      LEU 134  10.299 -13.079   3.709
  320    H    SER 135           H        SER 135  10.174 -14.669  -1.151
  321    HA   SER 135           HA       SER 135   8.521 -14.435  -3.576
  322   1HB   SER 135          1HB       SER 135   9.180 -17.155  -3.396
  323   2HB   SER 135          2HB       SER 135  10.033 -15.941  -4.334
  324    HG   SER 135           HG       SER 135  11.487 -15.758  -2.717
  325    H    ALA 136           H        ALA 136   6.666 -16.080  -3.911
  326    HA   ALA 136           HA       ALA 136   4.880 -15.206  -1.950
  327   1HB   ALA 136          1HB       ALA 136   4.518 -17.554  -3.940
  328   2HB   ALA 136          2HB       ALA 136   3.183 -16.688  -3.164
  329   3HB   ALA 136          3HB       ALA 136   4.200 -15.840  -4.314
  330    HA   PRO 137           HA       PRO 137   4.660 -19.847  -0.329
  331   1HB   PRO 137          1HB       PRO 137   7.648 -20.617  -0.707
  332   2HB   PRO 137          2HB       PRO 137   6.260 -21.712  -0.678
  333   1HG   PRO 137          1HG       PRO 137   7.361 -20.928  -3.128
  334   2HG   PRO 137          2HG       PRO 137   5.596 -20.992  -2.951
  335   1HD   PRO 137          1HD       PRO 137   7.418 -18.562  -2.872
  336   2HD   PRO 137          2HD       PRO 137   5.820 -18.713  -3.595
  337    H    GLU 138           H        GLU 138   7.771 -17.953   0.132
  338    HA   GLU 138           HA       GLU 138   7.999 -18.297   2.947
  339   1HB   GLU 138          1HB       GLU 138   8.668 -16.092   1.028
  340   2HB   GLU 138          2HB       GLU 138   8.184 -15.535   2.625
  341   1HG   GLU 138          1HG       GLU 138  10.714 -16.989   1.752
  342   2HG   GLU 138          2HG       GLU 138  10.581 -15.490   2.685
  343    H    ARG 139           H        ARG 139   6.390 -15.824   0.909
  344    HA   ARG 139           HA       ARG 139   5.533 -14.352   3.200
  345   1HB   ARG 139          1HB       ARG 139   4.813 -12.678   1.763
  346   2HB   ARG 139          2HB       ARG 139   6.312 -13.336   1.124
  347   1HG   ARG 139          1HG       ARG 139   5.532 -13.506  -0.951
  348   2HG   ARG 139          2HG       ARG 139   4.028 -14.370  -0.506
  349   1HD   ARG 139          1HD       ARG 139   2.957 -12.316   0.199
  350   2HD   ARG 139          2HD       ARG 139   4.485 -11.440   0.163
  351    HE   ARG 139           HE       ARG 139   3.249 -12.163  -2.508
  352   1HH1  ARG 139          1HH1      ARG 139   6.161 -11.187  -0.676
  353   2HH1  ARG 139          2HH1      ARG 139   6.727 -10.111  -1.929
  354   1HH2  ARG 139          1HH2      ARG 139   4.113 -10.927  -4.212
  355   2HH2  ARG 139          2HH2      ARG 139   5.667 -10.150  -4.040
  356    H    GLU 140           H        GLU 140   3.730 -16.689   0.992
  357    HA   GLU 140           HA       GLU 140   1.090 -15.968   1.827
  358   1HB   GLU 140          1HB       GLU 140   1.955 -18.854   1.370
  359   2HB   GLU 140          2HB       GLU 140   0.359 -18.129   1.099
  360   1HG   GLU 140          1HG       GLU 140   1.612 -16.894  -0.969
  361   2HG   GLU 140          2HG       GLU 140   2.716 -18.249  -0.804
  362    H    HIS 141           H        HIS 141   3.696 -18.050   3.074
  363    HA   HIS 141           HA       HIS 141   2.301 -19.383   5.081
  364   1HB   HIS 141          1HB       HIS 141   4.856 -19.595   4.129
  365   2HB   HIS 141          2HB       HIS 141   5.261 -18.600   5.489
  366    HD1  HIS 141           HD1      HIS 141   6.356 -21.615   5.359
  367    HD2  HIS 141           HD2      HIS 141   2.728 -20.551   7.305
  368    HE1  HIS 141           HE1      HIS 141   5.797 -23.475   6.945
  369    HE2  HIS 141           HE2      HIS 141   3.635 -22.820   8.110
  370    H    LEU 142           H        LEU 142   3.956 -16.180   5.117
  371    HA   LEU 142           HA       LEU 142   3.439 -15.467   7.847
  372   1HB   LEU 142          1HB       LEU 142   4.767 -14.022   5.954
  373   2HB   LEU 142          2HB       LEU 142   3.200 -13.244   5.744
  374    HG   LEU 142           HG       LEU 142   4.657 -12.142   7.375
  375   1HD1  LEU 142          1HD1      LEU 142   1.854 -13.078   8.395
  376   2HD1  LEU 142          2HD1      LEU 142   2.833 -11.848   9.216
  377   3HD1  LEU 142          3HD1      LEU 142   2.249 -11.589   7.551
  378   1HD2  LEU 142          1HD2      LEU 142   4.176 -14.652   9.076
  379   2HD2  LEU 142          2HD2      LEU 142   5.720 -13.929   8.563
  380   3HD2  LEU 142          3HD2      LEU 142   4.696 -13.092   9.755
  381    H    ALA 143           H        ALA 143   1.652 -15.300   4.751
  382    HA   ALA 143           HA       ALA 143  -0.677 -13.932   5.742
  383   1HB   ALA 143          1HB       ALA 143  -0.210 -14.073   3.241
  384   2HB   ALA 143          2HB       ALA 143  -0.452 -15.840   3.302
  385   3HB   ALA 143          3HB       ALA 143  -1.804 -14.723   3.658
  386    H    SER 144           H        SER 144   0.406 -17.371   5.495
  387    HA   SER 144           HA       SER 144  -2.115 -18.463   6.330
  388   1HB   SER 144          1HB       SER 144   0.111 -19.738   5.441
  389   2HB   SER 144          2HB       SER 144   0.431 -19.931   7.168
  390    HG   SER 144           HG       SER 144  -0.661 -21.667   6.477
  391    H    LEU 145           H        LEU 145   0.716 -17.130   8.213
  392    HA   LEU 145           HA       LEU 145   0.269 -18.818  10.519
  393   1HB   LEU 145          1HB       LEU 145   1.870 -16.238   9.998
  394   2HB   LEU 145          2HB       LEU 145   1.709 -16.829  11.649
  395    HG   LEU 145           HG       LEU 145   3.064 -18.243   9.280
  396   1HD1  LEU 145          1HD1      LEU 145   4.291 -16.251  10.199
  397   2HD1  LEU 145          2HD1      LEU 145   4.328 -17.034  11.798
  398   3HD1  LEU 145          3HD1      LEU 145   5.191 -17.769  10.423
  399   1HD2  LEU 145          1HD2      LEU 145   2.164 -19.972  11.056
  400   2HD2  LEU 145          2HD2      LEU 145   3.919 -19.979  10.797
  401   3HD2  LEU 145          3HD2      LEU 145   3.208 -19.175  12.223
  402    H    ILE 146           H        ILE 146  -0.352 -15.506   9.427
  403    HA   ILE 146           HA       ILE 146  -1.746 -14.755  11.917
  404    HB   ILE 146           HB       ILE 146  -1.015 -12.648  11.631
  405   1HG1  ILE 146          1HG1      ILE 146  -1.704 -12.964   8.661
  406   2HG1  ILE 146          2HG1      ILE 146  -2.285 -11.746   9.805
  407   1HG2  ILE 146          1HG2      ILE 146   0.931 -13.992   9.647
  408   2HG2  ILE 146          2HG2      ILE 146   1.127 -12.335  10.252
  409   3HG2  ILE 146          3HG2      ILE 146   1.228 -13.661  11.374
  410   1HD1  ILE 146          1HD1      ILE 146   0.010 -10.634   9.617
  411   2HD1  ILE 146          2HD1      ILE 146   0.481 -11.845   8.395
  412   3HD1  ILE 146          3HD1      ILE 146  -0.885 -10.759   8.084
  413    H    ARG 147           H        ARG 147  -2.096 -15.573   8.568
  414    HA   ARG 147           HA       ARG 147  -3.802 -16.857   7.806
  415   1HB   ARG 147          1HB       ARG 147  -5.211 -15.806  10.319
  416   2HB   ARG 147          2HB       ARG 147  -6.073 -16.784   9.097
  417   1HG   ARG 147          1HG       ARG 147  -5.412 -18.668  10.138
  418   2HG   ARG 147          2HG       ARG 147  -3.735 -18.270   9.722
  419   1HD   ARG 147          1HD       ARG 147  -3.285 -17.715  11.930
  420   2HD   ARG 147          2HD       ARG 147  -4.726 -16.674  12.022
  421    HE   ARG 147           HE       ARG 147  -5.066 -19.614  12.082
  422   1HH1  ARG 147          1HH1      ARG 147  -5.188 -16.463  13.772
  423   2HH1  ARG 147          2HH1      ARG 147  -6.093 -17.072  15.134
  424   1HH2  ARG 147          1HH2      ARG 147  -6.282 -20.415  13.899
  425   2HH2  ARG 147          2HH2      ARG 147  -6.726 -19.347  15.205
  426    H    LEU 148           H        LEU 148  -3.137 -14.206   7.061
  427    HA   LEU 148           HA       LEU 148  -5.688 -13.023   6.081
  428   1HB   LEU 148          1HB       LEU 148  -2.828 -12.030   5.554
  429   2HB   LEU 148          2HB       LEU 148  -4.329 -11.196   5.151
  430    HG   LEU 148           HG       LEU 148  -3.979 -11.743   8.078
  431   1HD1  LEU 148          1HD1      LEU 148  -2.309  -9.543   6.620
  432   2HD1  LEU 148          2HD1      LEU 148  -2.716  -9.523   8.346
  433   3HD1  LEU 148          3HD1      LEU 148  -1.708 -10.825   7.659
  434   1HD2  LEU 148          1HD2      LEU 148  -5.132  -9.457   6.388
  435   2HD2  LEU 148          2HD2      LEU 148  -6.001 -10.675   7.356
  436   3HD2  LEU 148          3HD2      LEU 148  -5.015  -9.428   8.162
  437    H    THR 149           H        THR 149  -5.763 -12.543   3.623
  438    HA   THR 149           HA       THR 149  -4.518 -14.732   2.107
  439    HB   THR 149           HB       THR 149  -5.543 -13.547   0.093
  440    HG1  THR 149           HG1      THR 149  -6.542 -11.794   0.306
  441   1HG2  THR 149          1HG2      THR 149  -6.951 -15.485   0.959
  442   2HG2  THR 149          2HG2      THR 149  -7.754 -14.355   2.099
  443   3HG2  THR 149          3HG2      THR 149  -7.891 -14.114   0.357
  444    HA   PRO 150           HA       PRO 150  -0.768 -13.396   1.475
  445   1HB   PRO 150          1HB       PRO 150  -0.325 -13.843  -1.411
  446   2HB   PRO 150          2HB       PRO 150   0.103 -14.960  -0.113
  447   1HG   PRO 150          1HG       PRO 150  -2.233 -14.925  -2.009
  448   2HG   PRO 150          2HG       PRO 150  -1.762 -16.311  -1.004
  449   1HD   PRO 150          1HD       PRO 150  -4.021 -14.758  -0.534
  450   2HD   PRO 150          2HD       PRO 150  -3.260 -15.705   0.731
  451    H    THR 151           H        THR 151  -2.553 -12.158  -1.552
  452    HA   THR 151           HA       THR 151  -1.017  -9.848  -1.804
  453    HB   THR 151           HB       THR 151  -3.995  -9.419  -2.037
  454    HG1  THR 151           HG1      THR 151  -3.929 -10.602  -4.018
  455   1HG2  THR 151          1HG2      THR 151  -1.690  -8.720  -3.957
  456   2HG2  THR 151          2HG2      THR 151  -3.419  -8.610  -4.352
  457   3HG2  THR 151          3HG2      THR 151  -2.757  -7.584  -3.082
  458    H    GLN 152           H        GLN 152  -3.525 -10.499   0.820
  459    HA   GLN 152           HA       GLN 152  -3.411  -7.766   1.684
  460   1HB   GLN 152          1HB       GLN 152  -4.158  -9.925   3.792
  461   2HB   GLN 152          2HB       GLN 152  -4.366  -8.178   3.766
  462   1HG   GLN 152          1HG       GLN 152  -5.992  -8.268   1.924
  463   2HG   GLN 152          2HG       GLN 152  -6.027 -10.026   1.895
  464   1HE2  GLN 152          1HE2      GLN 152  -8.158  -8.360   4.984
  465   2HE2  GLN 152          2HE2      GLN 152  -6.958  -7.298   4.319
  466    H    VAL 153           H        VAL 153  -1.178 -10.664   2.286
  467    HA   VAL 153           HA       VAL 153   0.516  -9.287   4.146
  468    HB   VAL 153           HB       VAL 153   0.680 -11.713   2.381
  469   1HG1  VAL 153          1HG1      VAL 153   3.313 -10.309   3.158
  470   2HG1  VAL 153          2HG1      VAL 153   3.149 -12.023   2.707
  471   3HG1  VAL 153          3HG1      VAL 153   2.807 -10.783   1.511
  472   1HG2  VAL 153          1HG2      VAL 153   1.684 -11.109   5.220
  473   2HG2  VAL 153          2HG2      VAL 153   0.198 -12.004   4.797
  474   3HG2  VAL 153          3HG2      VAL 153   1.779 -12.698   4.428
  475    H    LYS 154           H        LYS 154   0.953  -9.998   0.588
  476    HA   LYS 154           HA       LYS 154   3.210  -8.604  -0.052
  477   1HB   LYS 154          1HB       LYS 154   0.825  -9.489  -1.492
  478   2HB   LYS 154          2HB       LYS 154   1.239  -7.852  -2.018
  479   1HG   LYS 154          1HG       LYS 154   3.569  -9.681  -2.056
  480   2HG   LYS 154          2HG       LYS 154   2.235 -10.225  -3.084
  481   1HD   LYS 154          1HD       LYS 154   3.531  -7.433  -3.026
  482   2HD   LYS 154          2HD       LYS 154   3.734  -8.625  -4.344
  483   1HE   LYS 154          1HE       LYS 154   0.910  -8.518  -3.813
  484   2HE   LYS 154          2HE       LYS 154   1.498  -6.799  -3.677
  485   1HZ   LYS 154          1HZ       LYS 154   2.225  -7.209  -5.996
  486   2HZ   LYS 154          2HZ       LYS 154   1.072  -8.357  -6.065
  487   3HZ   LYS 154          3HZ       LYS 154   0.680  -6.813  -5.683
  488    H    ILE 155           H        ILE 155  -0.119  -7.246  -0.199
  489    HA   ILE 155           HA       ILE 155   0.530  -4.646  -0.938
  490    HB   ILE 155           HB       ILE 155  -1.970  -5.747   0.497
  491   1HG1  ILE 155          1HG1      ILE 155  -2.586  -6.230  -1.754
  492   2HG1  ILE 155          2HG1      ILE 155  -2.674  -4.473  -1.901
  493   1HG2  ILE 155          1HG2      ILE 155  -1.512  -2.819  -0.325
  494   2HG2  ILE 155          2HG2      ILE 155  -3.082  -3.522   0.129
  495   3HG2  ILE 155          3HG2      ILE 155  -1.795  -3.435   1.319
  496   1HD1  ILE 155          1HD1      ILE 155  -0.344  -4.458  -2.764
  497   2HD1  ILE 155          2HD1      ILE 155  -0.184  -6.216  -2.518
  498   3HD1  ILE 155          3HD1      ILE 155  -1.366  -5.590  -3.683
  499    H    TRP 156           H        TRP 156  -0.036  -5.934   2.478
  500    HA   TRP 156           HA       TRP 156   0.721  -3.515   3.783
  501   1HB   TRP 156          1HB       TRP 156  -0.378  -5.451   4.885
  502   2HB   TRP 156          2HB       TRP 156   1.091  -6.411   4.979
  503    HD1  TRP 156           HD1      TRP 156  -0.797  -4.112   7.116
  504    HE1  TRP 156           HE1      TRP 156   0.592  -3.311   8.971
  505    HE3  TRP 156           HE3      TRP 156   3.984  -5.434   5.375
  506    HZ2  TRP 156           HZ2      TRP 156   3.236  -2.950   9.745
  507    HZ3  TRP 156           HZ3      TRP 156   5.937  -4.619   6.741
  508    HH2  TRP 156           HH2      TRP 156   5.597  -3.298   8.813
  509    H    PHE 157           H        PHE 157   2.792  -6.283   2.491
  510    HA   PHE 157           HA       PHE 157   5.195  -5.039   3.345
  511   1HB   PHE 157          1HB       PHE 157   4.972  -7.231   1.078
  512   2HB   PHE 157          2HB       PHE 157   6.409  -6.317   1.548
  513    HD1  PHE 157           HD1      PHE 157   7.497  -6.585   3.681
  514    HD2  PHE 157           HD2      PHE 157   3.829  -8.750   2.777
  515    HE1  PHE 157           HE1      PHE 157   7.637  -7.753   5.853
  516    HE2  PHE 157           HE2      PHE 157   3.979  -9.903   4.940
  517    HZ   PHE 157           HZ       PHE 157   5.752  -9.191   6.610
  518    H    GLN 158           H        GLN 158   3.546  -4.776  -0.051
  519    HA   GLN 158           HA       GLN 158   5.268  -2.964  -1.155
  520   1HB   GLN 158          1HB       GLN 158   2.193  -2.796  -1.154
  521   2HB   GLN 158          2HB       GLN 158   3.278  -1.833  -2.190
  522   1HG   GLN 158          1HG       GLN 158   4.115  -4.103  -3.160
  523   2HG   GLN 158          2HG       GLN 158   2.768  -4.902  -2.315
  524   1HE2  GLN 158          1HE2      GLN 158   2.139  -3.633  -6.021
  525   2HE2  GLN 158          2HE2      GLN 158   3.716  -3.869  -5.321
  526    H    ASN 159           H        ASN 159   2.459  -2.125   1.091
  527    HA   ASN 159           HA       ASN 159   2.905   0.613   0.958
  528    HB   ASN 159           HB       ASN 159   1.447  -0.889   3.328
  529   1HB   ASN 159          1HB       ASN 159   1.997   0.739   3.439
  530   1HD2  ASN 159          1HD2      ASN 159  -1.377   0.745   1.118
  531   2HD2  ASN 159          2HD2      ASN 159  -0.776  -0.845   1.378
  532    H    HIS 160           H        HIS 160   4.765  -1.723   3.163
  533    HA   HIS 160           HA       HIS 160   5.938   0.536   4.448
  534   1HB   HIS 160          1HB       HIS 160   6.087  -2.099   5.240
  535   2HB   HIS 160          2HB       HIS 160   7.630  -2.072   4.430
  536    HD1  HIS 160           HD1      HIS 160   6.960   1.375   5.812
  537    HD2  HIS 160           HD2      HIS 160   8.620  -2.286   7.203
  538    HE1  HIS 160           HE1      HIS 160   8.266   1.896   7.887
  539    HE2  HIS 160           HE2      HIS 160   9.238  -0.306   8.713
  540    H    ARG 161           H        ARG 161   7.243  -1.388   1.469
  541    HA   ARG 161           HA       ARG 161   9.791  -0.348   1.950
  542   1HB   ARG 161          1HB       ARG 161  10.138  -0.859  -0.689
  543   2HB   ARG 161          2HB       ARG 161  10.123  -2.117   0.536
  544   1HG   ARG 161          1HG       ARG 161   7.544  -2.410  -0.078
  545   2HG   ARG 161          2HG       ARG 161   7.985  -1.538  -1.565
  546   1HD   ARG 161          1HD       ARG 161   8.552  -3.530  -2.400
  547   2HD   ARG 161          2HD       ARG 161  10.082  -3.324  -1.537
  548    HE   ARG 161           HE       ARG 161   8.748  -4.882   0.319
  549   1HH1  ARG 161          1HH1      ARG 161   8.408  -4.987  -3.268
  550   2HH1  ARG 161          2HH1      ARG 161   7.975  -6.677  -3.266
  551   1HH2  ARG 161          1HH2      ARG 161   8.201  -7.096   0.236
  552   2HH2  ARG 161          2HH2      ARG 161   7.857  -7.872  -1.288
  553    H    TYR 162           H        TYR 162   7.169   1.085  -0.306
  554    HA   TYR 162           HA       TYR 162   8.828   3.227  -1.119
  555   1HB   TYR 162          1HB       TYR 162   6.657   2.991  -2.271
  556   2HB   TYR 162          2HB       TYR 162   5.699   3.369  -0.830
  557    HD1  TYR 162           HD1      TYR 162   8.838   4.997  -2.187
  558    HD2  TYR 162           HD2      TYR 162   4.687   5.399  -0.997
  559    HE1  TYR 162           HE1      TYR 162   9.044   7.451  -2.345
  560    HE2  TYR 162           HE2      TYR 162   4.856   7.854  -1.227
  561    HH   TYR 162           HH       TYR 162   6.181   9.574  -2.079
  562    H    LYS 163           H        LYS 163   6.857   2.721   1.939
  563    HA   LYS 163           HA       LYS 163   6.758   5.449   2.620
  564   1HB   LYS 163          1HB       LYS 163   6.606   2.891   4.327
  565   2HB   LYS 163          2HB       LYS 163   6.682   4.468   5.117
  566   1HG   LYS 163          1HG       LYS 163   4.491   4.398   3.128
  567   2HG   LYS 163          2HG       LYS 163   4.337   3.119   4.347
  568   1HD   LYS 163          1HD       LYS 163   4.811   5.987   5.219
  569   2HD   LYS 163          2HD       LYS 163   3.191   5.287   4.930
  570   1HE   LYS 163          1HE       LYS 163   3.615   3.473   6.605
  571   2HE   LYS 163          2HE       LYS 163   5.307   4.023   6.816
  572   1HZ   LYS 163          1HZ       LYS 163   3.187   5.949   7.350
  573   2HZ   LYS 163          2HZ       LYS 163   3.390   4.736   8.417
  574   3HZ   LYS 163          3HZ       LYS 163   4.628   5.745   8.080
  575    H    THR 164           H        THR 164   9.337   2.954   3.165
  576    HA   THR 164           HA       THR 164  10.528   4.126   5.474
  577    HB   THR 164           HB       THR 164  11.607   2.132   5.273
  578    HG1  THR 164           HG1      THR 164  13.138   2.949   3.126
  579   1HG2  THR 164          1HG2      THR 164  11.150   2.025   2.231
  580   2HG2  THR 164          2HG2      THR 164  12.140   0.878   3.163
  581   3HG2  THR 164          3HG2      THR 164  10.408   0.982   3.481
  582    H    LYS 165           H        LYS 165  11.058   4.162   1.958
  583    HA   LYS 165           HA       LYS 165  13.652   5.397   2.018
  584   1HB   LYS 165          1HB       LYS 165  11.705   5.194  -0.395
  585   2HB   LYS 165          2HB       LYS 165  13.452   5.413  -0.419
  586   1HG   LYS 165          1HG       LYS 165  12.011   2.974   0.876
  587   2HG   LYS 165          2HG       LYS 165  12.379   2.974  -0.861
  588   1HD   LYS 165          1HD       LYS 165  14.509   3.379   1.309
  589   2HD   LYS 165          2HD       LYS 165  13.871   1.748   0.986
  590   1HE   LYS 165          1HE       LYS 165  14.183   2.465  -1.615
  591   2HE   LYS 165          2HE       LYS 165  15.524   3.470  -0.952
  592   1HZ   LYS 165          1HZ       LYS 165  15.504   0.738  -0.018
  593   2HZ   LYS 165          2HZ       LYS 165  15.704   0.884  -1.628
  594   3HZ   LYS 165          3HZ       LYS 165  16.732   1.632  -0.604
  595    H    ARG 166           H        ARG 166  10.325   6.439   1.252
  596    HA   ARG 166           HA       ARG 166  10.832   9.053   0.391
  597   1HB   ARG 166          1HB       ARG 166   8.562   8.364  -0.037
  598   2HB   ARG 166          2HB       ARG 166   8.459   7.466   1.462
  599   1HG   ARG 166          1HG       ARG 166   8.179  10.474   1.671
  600   2HG   ARG 166          2HG       ARG 166   6.864   9.371   1.086
  601   1HD   ARG 166          1HD       ARG 166   6.609   8.219   3.002
  602   2HD   ARG 166          2HD       ARG 166   8.326   8.307   3.438
  603    HE   ARG 166           HE       ARG 166   6.551  10.717   3.592
  604   1HH1  ARG 166          1HH1      ARG 166   8.268   8.169   5.419
  605   2HH1  ARG 166          2HH1      ARG 166   8.267   9.067   6.915
  606   1HH2  ARG 166          1HH2      ARG 166   6.763  11.985   5.540
  607   2HH2  ARG 166          2HH2      ARG 166   7.426  11.261   6.981
  608    H    ALA 167           H        ALA 167  10.481   7.605   3.629
  609    HA   ALA 167           HA       ALA 167  10.073   9.867   5.271
  610   1HB   ALA 167          1HB       ALA 167  11.759   7.340   5.879
  611   2HB   ALA 167          2HB       ALA 167  11.159   8.520   7.083
  612   3HB   ALA 167          3HB       ALA 167  10.009   7.505   6.191
  613    H    GLN 168           H        GLN 168  12.902   8.317   3.813
  614    HA   GLN 168           HA       GLN 168  14.815   9.899   5.265
  615   1HB   GLN 168          1HB       GLN 168  15.453   8.290   2.749
  616   2HB   GLN 168          2HB       GLN 168  16.551   8.626   4.157
  617   1HG   GLN 168          1HG       GLN 168  14.752   7.372   5.590
  618   2HG   GLN 168          2HG       GLN 168  14.048   6.827   4.064
  619   1HE2  GLN 168          1HE2      GLN 168  15.833   3.918   5.477
  620   2HE2  GLN 168          2HE2      GLN 168  14.768   5.079   6.215
  621    H    ASN 169           H        ASN 169  13.090  10.251   2.260
  622    HA   ASN 169           HA       ASN 169  14.728  12.192   0.891
  623   1HB   ASN 169          1HB       ASN 169  12.176  11.038   0.424
  624   2HB   ASN 169          2HB       ASN 169  11.775  12.708   0.843
  625   1HD2  ASN 169          1HD2      ASN 169  14.008  12.084  -2.676
  626   2HD2  ASN 169          2HD2      ASN 169  14.377  11.099  -1.294
  627    H    GLU 170           H        GLU 170  12.681  12.160   3.735
  628    HA   GLU 170           HA       GLU 170  11.838  14.880   3.734
  629   1HB   GLU 170          1HB       GLU 170  10.856  12.792   5.010
  630   2HB   GLU 170          2HB       GLU 170  12.070  13.100   6.240
  631   1HG   GLU 170          1HG       GLU 170   9.572  14.799   5.513
  632   2HG   GLU 170          2HG       GLU 170   9.798  13.782   6.923
  633    H    LYS 171           H        LYS 171  14.738  13.157   4.850
  634    HA   LYS 171           HA       LYS 171  15.144  14.937   7.131
  635   1HB   LYS 171          1HB       LYS 171  16.529  12.360   6.164
  636   2HB   LYS 171          2HB       LYS 171  16.967  13.318   7.615
  637   1HG   LYS 171          1HG       LYS 171  14.541  13.062   8.406
  638   2HG   LYS 171          2HG       LYS 171  14.399  11.745   7.229
  639   1HD   LYS 171          1HD       LYS 171  16.274  10.470   8.257
  640   2HD   LYS 171          2HD       LYS 171  16.573  11.835   9.371
  641   1HE   LYS 171          1HE       LYS 171  15.162  10.177  10.459
  642   2HE   LYS 171          2HE       LYS 171  14.147  11.616  10.225
  643   1HZ   LYS 171          1HZ       LYS 171  14.072   9.310   8.384
  644   2HZ   LYS 171          2HZ       LYS 171  13.113   9.412   9.705
  645   3HZ   LYS 171          3HZ       LYS 171  12.993  10.523   8.528
  646    H    GLY 172           H        GLY 172  15.845  16.942   6.318
  647   1HA   GLY 172          1HA       GLY 172  18.000  18.037   5.385
  648   2HA   GLY 172          2HA       GLY 172  17.745  16.885   4.044
  649    H    TYR 173           H        TYR 173  15.457  16.811   3.119
  650    HA   TYR 173           HA       TYR 173  13.150  17.685   3.447
  651   1HB   TYR 173          1HB       TYR 173  14.494  20.429   3.068
  652   2HB   TYR 173          2HB       TYR 173  12.752  20.068   2.971
  653    HD1  TYR 173           HD1      TYR 173  12.861  18.040   5.421
  654    HD2  TYR 173           HD2      TYR 173  14.207  22.121   4.831
  655    HE1  TYR 173           HE1      TYR 173  12.791  18.392   7.839
  656    HE2  TYR 173           HE2      TYR 173  13.861  22.579   7.246
  657    HH   TYR 173           HH       TYR 173  12.387  20.823   9.388
  658    H    GLU 174           H        GLU 174  11.803  18.494   1.722
  659    HA   GLU 174           HA       GLU 174  12.940  18.053  -0.890
  660   1HB   GLU 174          1HB       GLU 174  10.168  19.048  -0.043
  661   2HB   GLU 174          2HB       GLU 174  10.654  18.875  -1.730
  662   1HG   GLU 174          1HG       GLU 174   9.147  16.976  -0.850
  663   2HG   GLU 174          2HG       GLU 174  10.613  16.474  -1.671
  664    H    GLY 175           H        GLY 175  14.609  20.190  -0.325
  665   1HA   GLY 175          1HA       GLY 175  13.306  22.655   0.226
  666   2HA   GLY 175          2HA       GLY 175  15.033  22.423  -0.198
  667    H    HIS 176           H        HIS 176  11.886  23.491  -1.256
  668    HA   HIS 176           HA       HIS 176  12.676  24.517  -3.761
  669   1HB   HIS 176          1HB       HIS 176  11.825  21.639  -3.898
  670   2HB   HIS 176          2HB       HIS 176  10.634  22.641  -4.691
  671    HD1  HIS 176           HD1      HIS 176  12.125  20.823  -6.656
  672    HD2  HIS 176           HD2      HIS 176  13.582  24.676  -5.593
  673    HE1  HIS 176           HE1      HIS 176  13.663  21.565  -8.491
  674    HE2  HIS 176           HE2      HIS 176  14.529  23.865  -7.838
  675    HA   PRO 177           HA       PRO 177   8.831  26.581  -2.602
  676   1HB   PRO 177          1HB       PRO 177   8.344  28.214  -4.735
  677   2HB   PRO 177          2HB       PRO 177   9.774  28.507  -3.722
  678   1HG   PRO 177          1HG       PRO 177   9.690  26.904  -6.327
  679   2HG   PRO 177          2HG       PRO 177  10.825  28.213  -5.949
  680   1HD   PRO 177          1HD       PRO 177  11.392  25.603  -5.587
  681   2HD   PRO 177          2HD       PRO 177  12.060  26.782  -4.404
  682   1H5*    T   1          1H5*        T   1 -19.176  22.270   7.332
  683   2H5*    T   1          2H5*        T   1 -20.178  20.810   7.417
  684    H4*    T   1           H4*        T   1 -17.363  20.961   7.545
  685    H3*    T   1           H3*        T   1 -19.303  18.671   8.145
  686   1H2*    T   1          1H2*        T   1 -17.845  17.754   9.725
  687   2H2*    T   1          2H2*        T   1 -16.493  17.906   8.627
  688    H1*    T   1           H1*        T   1 -15.816  19.967   9.504
  689    H3     T   1           H3         T   1 -16.854  21.169  14.194
  690   1H5M    T   1          1H5M        T   1 -16.779  16.533  14.761
  691   2H5M    T   1          2H5M        T   1 -17.757  16.028  13.363
  692   3H5M    T   1          3H5M        T   1 -15.975  15.979  13.276
  693    H6     T   1           H6         T   1 -16.543  17.534  11.089
  694    H5T    T   1           H5T        T   1 -20.142  22.880   8.965
  695   1H5*    G   2          1H5*        G   2 -14.414  21.212   7.455
  696   2H5*    G   2          2H5*        G   2 -14.691  20.768   5.761
  697    H4*    G   2           H4*        G   2 -12.389  20.370   6.956
  698    H3*    G   2           H3*        G   2 -13.568  18.890   4.701
  699   1H2*    G   2          1H2*        G   2 -13.613  16.771   5.759
  700   2H2*    G   2          2H2*        G   2 -11.867  16.850   5.524
  701    H1*    G   2           H1*        G   2 -11.388  17.635   7.701
  702    H8     G   2           H8         G   2 -14.774  15.940   7.289
  703    H1     G   2           H1         G   2 -11.900  14.876  12.989
  704   1H2     G   2          1H2         G   2  -9.646  17.336  11.923
  705   2H2     G   2          2H2         G   2 -10.196  16.341  13.207
  706   1H5*    T   3          1H5*        T   3 -10.183  18.102   6.313
  707   2H5*    T   3          2H5*        T   3  -9.188  19.535   5.988
  708    H4*    T   3           H4*        T   3  -7.516  18.421   6.956
  709    H3*    T   3           H3*        T   3  -7.243  17.446   4.277
  710   1H2*    T   3          1H2*        T   3  -8.108  15.260   4.541
  711   2H2*    T   3          2H2*        T   3  -6.549  14.955   5.294
  712    H1*    T   3           H1*        T   3  -7.331  15.037   7.448
  713    H3     T   3           H3         T   3 -11.016  12.639   8.909
  714   1H5M    T   3          1H5M        T   3 -13.296  13.543   4.894
  715   2H5M    T   3          2H5M        T   3 -13.193  15.298   5.147
  716   3H5M    T   3          3H5M        T   3 -12.170  14.514   3.916
  717    H6     T   3           H6         T   3  -9.950  15.240   5.001
  718   1H5*    G   4          1H5*        G   4  -5.507  15.342   7.028
  719   2H5*    G   4          2H5*        G   4  -4.767  16.646   7.975
  720    H4*    G   4           H4*        G   4  -3.759  15.149   9.258
  721    H3*    G   4           H3*        G   4  -1.968  14.805   7.114
  722   1H2*    G   4          1H2*        G   4  -2.237  12.072   6.941
  723   2H2*    G   4          2H2*        G   4  -3.168  13.189   5.945
  724    H1*    G   4           H1*        G   4  -4.140  11.625   8.334
  725    H8     G   4           H8         G   4  -4.841  13.424   5.077
  726    H1     G   4           H1         G   4  -9.599   9.464   6.935
  727   1H2     G   4          1H2         G   4  -7.564   8.826   9.716
  728   2H2     G   4          2H2         G   4  -9.058   8.537   8.923
  729   1H5*    T   5          1H5*        T   5   0.121  10.298   8.346
  730   2H5*    T   5          2H5*        T   5  -1.191  10.524   7.174
  731    H4*    T   5           H4*        T   5  -1.482   8.941   9.764
  732    H3*    T   5           H3*        T   5   0.155   7.985   7.619
  733   1H2*    T   5          1H2*        T   5  -1.794   6.211   6.790
  734   2H2*    T   5          2H2*        T   5  -1.514   7.761   6.008
  735    H1*    T   5           H1*        T   5  -3.679   7.027   7.983
  736    H3     T   5           H3         T   5  -7.115   8.198   5.159
  737   1H5M    T   5          1H5M        T   5  -4.539  11.891   3.590
  738   2H5M    T   5          2H5M        T   5  -2.875  11.526   4.109
  739   3H5M    T   5          3H5M        T   5  -3.583  10.685   2.705
  740    H6     T   5           H6         T   5  -2.590   9.707   5.806
  741   1H5*    C   6          1H5*        C   6  -3.245   3.829  10.416
  742   2H5*    C   6          2H5*        C   6  -1.713   3.170   9.812
  743    H4*    C   6           H4*        C   6  -4.211   2.380   9.063
  744    H3*    C   6           H3*        C   6  -1.512   1.967   7.747
  745   1H2*    C   6          1H2*        C   6  -2.086   2.709   5.605
  746   2H2*    C   6          2H2*        C   6  -3.311   1.456   5.585
  747    H1*    C   6           H1*        C   6  -5.046   2.835   6.106
  748   1H4     C   6          1H4         C   6  -3.324   8.058   2.300
  749   2H4     C   6          2H4         C   6  -5.018   8.141   2.491
  750    H5     C   6           H5         C   6  -1.866   6.440   3.630
  751    H6     C   6           H6         C   6  -1.996   4.579   5.310
  752   1H5*    A   7          1H5*        A   7  -5.030  -0.521   6.784
  753   2H5*    A   7          2H5*        A   7  -4.683  -2.240   6.525
  754    H4*    A   7           H4*        A   7  -6.285  -1.388   4.920
  755    H3*    A   7           H3*        A   7  -3.724  -2.634   3.909
  756   1H2*    A   7          1H2*        A   7  -4.323  -1.284   1.529
  757   2H2*    A   7          2H2*        A   7  -3.038  -0.862   2.658
  758    H1*    A   7           H1*        A   7  -5.725   0.488   2.319
  759    H8     A   7           H8         A   7  -2.199   0.899   3.775
  760   1H6     A   7          1H6         A   7  -2.184   6.415   0.910
  761   2H6     A   7          2H6         A   7  -1.265   5.295   1.819
  762    H2     A   7           H2         A   7  -6.285   4.435   0.290
  763   1H5*    A   8          1H5*        A   8  -4.818  -3.203  -0.525
  764   2H5*    A   8          2H5*        A   8  -5.001  -2.184   0.915
  765    H4*    A   8           H4*        A   8  -7.609  -2.425   0.068
  766    H3*    A   8           H3*        A   8  -6.351  -3.327  -2.306
  767   1H2*    A   8          1H2*        A   8  -6.538  -0.858  -3.547
  768   2H2*    A   8          2H2*        A   8  -5.059  -1.460  -2.798
  769    H1*    A   8           H1*        A   8  -6.914   0.664  -1.723
  770    H8     A   8           H8         A   8  -3.669  -0.990  -0.479
  771   1H6     A   8          1H6         A   8  -1.249   4.746  -0.684
  772   2H6     A   8          2H6         A   8  -0.922   3.096  -0.306
  773    H2     A   8           H2         A   8  -5.392   4.936  -2.436
  774   1H5*    G   9          1H5*        G   9  -9.902  -0.003  -3.824
  775   2H5*    G   9          2H5*        G   9 -10.194  -0.910  -5.320
  776    H4*    G   9           H4*        G   9  -9.829   1.578  -5.505
  777    H3*    G   9           H3*        G   9  -8.715  -0.401  -7.361
  778   1H2*    G   9          1H2*        G   9  -6.438   0.137  -7.073
  779   2H2*    G   9          2H2*        G   9  -6.865   1.588  -7.978
  780    H1*    G   9           H1*        G   9  -7.082   2.972  -6.079
  781    H8     G   9           H8         G   9  -5.531  -0.286  -4.719
  782    H1     G   9           H1         G   9  -1.756   4.973  -4.632
  783   1H2     G   9          1H2         G   9  -4.263   6.357  -6.666
  784   2H2     G   9          2H2         G   9  -2.666   6.495  -6.056
  785   1H5*    T  10          1H5*        T  10  -7.892   3.167  -7.784
  786   2H5*    T  10          2H5*        T  10  -8.618   4.743  -8.149
  787    H4*    T  10           H4*        T  10  -6.826   5.369  -9.325
  788    H3*    T  10           H3*        T  10  -7.251   2.888 -10.994
  789   1H2*    T  10          1H2*        T  10  -5.043   2.144 -10.768
  790   2H2*    T  10          2H2*        T  10  -4.546   3.658 -11.510
  791    H1*    T  10           H1*        T  10  -4.188   4.776  -9.486
  792    H3     T  10           H3         T  10  -0.641   2.941  -7.205
  793   1H5M    T  10          1H5M        T  10  -3.555  -0.650  -5.910
  794   2H5M    T  10          2H5M        T  10  -4.752  -0.711  -7.224
  795   3H5M    T  10          3H5M        T  10  -3.096  -1.308  -7.491
  796    H6     T  10           H6         T  10  -4.870   1.293  -8.759
  797   1H5*    G  11          1H5*        G  11  -4.676   5.702 -11.605
  798   2H5*    G  11          2H5*        G  11  -5.143   6.938 -12.788
  799    H4*    G  11           H4*        G  11  -2.897   7.256 -12.746
  800    H3*    G  11           H3*        G  11  -3.491   5.811 -15.149
  801   1H2*    G  11          1H2*        G  11  -1.179   4.346 -15.022
  802   2H2*    G  11          2H2*        G  11  -2.705   3.741 -14.378
  803    H1*    G  11           H1*        G  11  -0.429   5.036 -12.800
  804    H8     G  11           H8         G  11  -3.308   2.496 -12.649
  805    H1     G  11           H1         G  11   1.665   1.292  -8.677
  806   1H2     G  11          1H2         G  11   3.069   4.225 -10.217
  807   2H2     G  11          2H2         G  11   3.098   3.403  -8.727
  808   1H5*    G  12          1H5*        G  12   0.343   6.645 -14.236
  809   2H5*    G  12          2H5*        G  12   0.980   8.296 -14.115
  810    H4*    G  12           H4*        G  12   3.020   7.556 -14.550
  811    H3*    G  12           H3*        G  12   2.057   7.157 -17.234
  812   1H2*    G  12          1H2*        G  12   1.715   4.795 -17.109
  813   2H2*    G  12          2H2*        G  12   3.460   4.802 -17.365
  814    H1*    G  12           H1*        G  12   4.018   4.501 -15.103
  815    H8     G  12           H8         G  12   0.435   3.553 -16.000
  816    H1     G  12           H1         G  12   3.203  -0.200 -11.505
  817   1H2     G  12          1H2         G  12   5.942   1.941 -11.845
  818   2H2     G  12          2H2         G  12   5.248   0.595 -11.039
  819   1H5*    C  13          1H5*        C  13   5.842   6.012 -15.961
  820   2H5*    C  13          2H5*        C  13   7.105   7.133 -16.503
  821    H4*    C  13           H4*        C  13   8.212   5.154 -15.867
  822    H3*    C  13           H3*        C  13   8.352   5.725 -18.731
  823   1H2*    C  13          1H2*        C  13   8.768   3.035 -19.185
  824   2H2*    C  13          2H2*        C  13   7.194   3.801 -19.363
  825    H1*    C  13           H1*        C  13   8.251   2.338 -16.887
  826   1H4     C  13          1H4         C  13   2.530  -0.610 -19.029
  827   2H4     C  13          2H4         C  13   3.707  -1.853 -18.963
  828    H5     C  13           H5         C  13   3.174   1.890 -18.883
  829    H6     C  13           H6         C  13   5.074   3.380 -18.218
  830   1H5*    T  14          1H5*        T  14  10.591   2.639 -19.533
  831   2H5*    T  14          2H5*        T  14  10.467   2.692 -17.763
  832    H4*    T  14           H4*        T  14  12.809   1.682 -17.678
  833    H3*    T  14           H3*        T  14  13.061   2.116 -20.467
  834   1H2*    T  14          1H2*        T  14  12.670  -0.538 -21.123
  835   2H2*    T  14          2H2*        T  14  11.394   0.668 -21.209
  836    H1*    T  14           H1*        T  14  11.824  -1.441 -19.100
  837    H3     T  14           H3         T  14   7.434  -2.938 -19.392
  838   1H5M    T  14          1H5M        T  14   6.565   0.813 -22.235
  839   2H5M    T  14          2H5M        T  14   6.424   1.733 -20.729
  840   3H5M    T  14          3H5M        T  14   7.828   1.990 -21.796
  841    H6     T  14           H6         T  14   9.782   1.105 -20.509
  842   1H5*    G  15          1H5*        G  15  16.920  -2.043 -19.470
  843   2H5*    G  15          2H5*        G  15  16.506  -2.328 -21.170
  844    H4*    G  15           H4*        G  15  15.909  -3.922 -18.719
  845    H3*    G  15           H3*        G  15  17.312  -4.534 -21.132
  846   1H2*    G  15          1H2*        G  15  15.408  -6.256 -22.073
  847   2H2*    G  15          2H2*        G  15  15.422  -4.553 -22.483
  848    H1*    G  15           H1*        G  15  13.763  -5.912 -20.287
  849    H8     G  15           H8         G  15  13.384  -2.775 -22.532
  850    H1     G  15           H1         G  15   8.649  -7.180 -22.738
  851   1H2     G  15          1H2         G  15  10.787  -9.084 -20.728
  852   2H2     G  15          2H2         G  15   9.335  -9.022 -21.632
  853   1H5*    T  16          1H5*        T  16  14.655  -8.116 -19.705
  854   2H5*    T  16          2H5*        T  16  16.009  -9.096 -19.117
  855    H4*    T  16           H4*        T  16  14.531 -10.698 -19.963
  856    H3*    T  16           H3*        T  16  16.621 -10.104 -22.138
  857   1H2*    T  16          1H2*        T  16  14.656 -12.346 -22.665
  858   2H2*    T  16          2H2*        T  16  15.344 -11.174 -23.799
  859    H1*    T  16           H1*        T  16  12.752 -10.991 -22.566
  860    H3     T  16           H3         T  16  11.999  -9.063 -26.745
  861   1H5M    T  16          1H5M        T  16  14.220  -5.192 -25.382
  862   2H5M    T  16          2H5M        T  16  13.696  -5.185 -23.694
  863   3H5M    T  16          3H5M        T  16  15.330  -5.739 -24.106
  864    H6     T  16           H6         T  16  14.499  -7.987 -22.789
  865    H3T    T  16           H3T        T  16  15.954 -12.085 -20.309
  866   1H5*    A  17          1H5*        A  17   1.095  -8.124 -27.933
  867   2H5*    A  17          2H5*        A  17   2.655  -8.263 -28.763
  868    H4*    A  17           H4*        A  17   1.819 -10.776 -27.468
  869    H3*    A  17           H3*        A  17   1.163  -8.630 -25.769
  870   1H2*    A  17          1H2*        A  17   3.324  -7.670 -25.455
  871   2H2*    A  17          2H2*        A  17   3.455  -8.968 -24.272
  872    H1*    A  17           H1*        A  17   4.772 -10.343 -25.658
  873    H8     A  17           H8         A  17   4.708  -7.600 -28.331
  874   1H6     A  17          1H6         A  17  10.411  -6.144 -26.357
  875   2H6     A  17          2H6         A  17   9.234  -5.890 -27.572
  876    H2     A  17           H2         A  17   8.622  -9.303 -23.530
  877    H5T    A  17           H5T        A  17   0.993 -10.387 -29.174
  878   1H5*    C  18          1H5*        C  18   5.375 -12.311 -23.882
  879   2H5*    C  18          2H5*        C  18   4.002 -13.069 -23.054
  880    H4*    C  18           H4*        C  18   5.807 -12.245 -21.551
  881    H3*    C  18           H3*        C  18   2.949 -11.504 -21.125
  882   1H2*    C  18          1H2*        C  18   4.077  -9.645 -19.338
  883   2H2*    C  18          2H2*        C  18   3.362  -9.261 -20.896
  884    H1*    C  18           H1*        C  18   6.320  -9.729 -20.287
  885   1H4     C  18          1H4         C  18   5.231  -3.708 -23.212
  886   2H4     C  18          2H4         C  18   6.634  -3.525 -22.246
  887    H5     C  18           H5         C  18   3.746  -5.815 -23.091
  888    H6     C  18           H6         C  18   3.840  -8.216 -22.409
  889   1H5*    A  19          1H5*        A  19   5.782 -11.257 -18.377
  890   2H5*    A  19          2H5*        A  19   6.597 -12.458 -17.358
  891    H4*    A  19           H4*        A  19   6.804 -10.943 -15.753
  892    H3*    A  19           H3*        A  19   3.986 -11.383 -15.362
  893   1H2*    A  19          1H2*        A  19   3.514  -8.706 -14.992
  894   2H2*    A  19          2H2*        A  19   3.290  -9.493 -16.553
  895    H1*    A  19           H1*        A  19   5.724  -7.871 -15.646
  896    H8     A  19           H8         A  19   2.899  -8.353 -18.022
  897   1H6     A  19          1H6         A  19   4.704  -3.067 -20.719
  898   2H6     A  19          2H6         A  19   3.395  -4.135 -20.450
  899    H2     A  19           H2         A  19   8.216  -4.776 -18.280
  900   1H5*    G  20          1H5*        G  20   6.122  -8.550 -12.910
  901   2H5*    G  20          2H5*        G  20   6.253  -9.175 -11.256
  902    H4*    G  20           H4*        G  20   6.478  -6.878 -11.034
  903    H3*    G  20           H3*        G  20   3.982  -7.827  -9.904
  904   1H2*    G  20          1H2*        G  20   2.524  -6.697 -11.420
  905   2H2*    G  20          2H2*        G  20   2.919  -5.337 -10.369
  906    H1*    G  20           H1*        G  20   4.612  -4.455 -11.769
  907    H8     G  20           H8         G  20   2.340  -6.915 -13.742
  908    H1     G  20           H1         G  20   3.764  -1.327 -16.691
  909   1H2     G  20          1H2         G  20   5.728  -0.696 -13.858
  910   2H2     G  20          2H2         G  20   5.206  -0.160 -15.402
  911   1H5*    C  21          1H5*        C  21   7.736  -6.349  -6.547
  912   2H5*    C  21          2H5*        C  21   6.938  -5.481  -5.222
  913    H4*    C  21           H4*        C  21   8.745  -4.482  -7.026
  914    H3*    C  21           H3*        C  21   7.108  -3.123  -4.900
  915   1H2*    C  21          1H2*        C  21   6.589  -1.048  -6.592
  916   2H2*    C  21          2H2*        C  21   5.461  -2.377  -6.368
  917    H1*    C  21           H1*        C  21   7.451  -1.954  -8.637
  918   1H4     C  21          1H4         C  21   1.231  -2.586 -11.204
  919   2H4     C  21          2H4         C  21   2.224  -2.000 -12.469
  920    H5     C  21           H5         C  21   2.130  -3.316  -8.932
  921    H6     C  21           H6         C  21   4.228  -3.503  -7.609
  922   1H5*    C  22          1H5*        C  22  10.539   0.570  -8.292
  923   2H5*    C  22          2H5*        C  22  10.659   0.788  -6.536
  924    H4*    C  22           H4*        C  22   9.672   2.613  -8.302
  925    H3*    C  22           H3*        C  22   9.776   2.635  -5.447
  926   1H2*    C  22          1H2*        C  22   7.170   3.310  -5.116
  927   2H2*    C  22          2H2*        C  22   7.633   1.609  -5.217
  928    H1*    C  22           H1*        C  22   6.715   3.401  -7.550
  929   1H4     C  22          1H4         C  22   1.519  -0.672  -6.676
  930   2H4     C  22          2H4         C  22   1.601  -0.576  -8.377
  931    H5     C  22           H5         C  22   3.652  -0.371  -5.220
  932    H6     C  22           H6         C  22   5.914   0.664  -5.276
  933   1H5*    A  23          1H5*        A  23   8.437   7.312  -4.435
  934   2H5*    A  23          2H5*        A  23   8.069   5.666  -4.980
  935    H4*    A  23           H4*        A  23   7.619   7.679  -7.082
  936    H3*    A  23           H3*        A  23   6.579   8.528  -4.379
  937   1H2*    A  23          1H2*        A  23   4.027   8.101  -5.360
  938   2H2*    A  23          2H2*        A  23   4.890   7.011  -4.269
  939    H1*    A  23           H1*        A  23   4.447   6.666  -7.245
  940    H8     A  23           H8         A  23   5.863   4.490  -4.405
  941   1H6     A  23          1H6         A  23   0.777   0.997  -5.035
  942   2H6     A  23          2H6         A  23   2.270   1.187  -4.221
  943    H2     A  23           H2         A  23   0.525   4.514  -7.991
  944   1H5*    C  24          1H5*        C  24   4.133   9.397  -7.479
  945   2H5*    C  24          2H5*        C  24   4.128  11.113  -7.927
  946    H4*    C  24           H4*        C  24   1.971  10.601  -8.406
  947    H3*    C  24           H3*        C  24   1.970  11.852  -5.758
  948   1H2*    C  24          1H2*        C  24  -0.378  10.447  -5.230
  949   2H2*    C  24          2H2*        C  24   1.199  10.006  -4.593
  950    H1*    C  24           H1*        C  24  -0.245   8.782  -6.999
  951   1H4     C  24          1H4         C  24   0.477   4.472  -2.041
  952   2H4     C  24          2H4         C  24  -0.346   3.618  -3.275
  953    H5     C  24           H5         C  24   2.056   6.422  -2.590
  954    H6     C  24           H6         C  24   2.476   8.184  -4.272
  955   1H5*    T  25          1H5*        T  25  -1.400  10.349  -6.820
  956   2H5*    T  25          2H5*        T  25  -2.044  11.530  -7.975
  957    H4*    T  25           H4*        T  25  -4.027  10.605  -7.574
  958    H3*    T  25           H3*        T  25  -3.987  12.576  -5.483
  959   1H2*    T  25          1H2*        T  25  -3.485  11.125  -3.680
  960   2H2*    T  25          2H2*        T  25  -5.219  10.845  -3.720
  961    H1*    T  25           H1*        T  25  -5.067   8.835  -4.988
  962    H3     T  25           H3         T  25  -3.371   5.758  -2.051
  963   1H5M    T  25          1H5M        T  25   0.372   9.764  -2.466
  964   2H5M    T  25          2H5M        T  25   0.171   8.805  -0.976
  965   3H5M    T  25          3H5M        T  25   0.941   8.076  -2.396
  966    H6     T  25           H6         T  25  -1.703   9.994  -3.702
  967   1H5*    T  26          1H5*        T  26  -8.648  12.306  -3.855
  968   2H5*    T  26          2H5*        T  26  -7.003  11.710  -4.152
  969    H4*    T  26           H4*        T  26  -8.632  10.178  -5.861
  970    H3*    T  26           H3*        T  26 -10.566  11.040  -3.965
  971   1H2*    T  26          1H2*        T  26  -9.495  10.084  -2.018
  972   2H2*    T  26          2H2*        T  26 -10.443   8.696  -2.550
  973    H1*    T  26           H1*        T  26  -8.677   7.686  -3.736
  974    H3     T  26           H3         T  26  -5.646   5.931  -0.769
  975   1H5M    T  26          1H5M        T  26  -5.010  11.392  -0.911
  976   2H5M    T  26          2H5M        T  26  -4.404  10.407   0.445
  977   3H5M    T  26          3H5M        T  26  -3.567  10.364  -1.115
  978    H6     T  26           H6         T  26  -7.061  10.376  -1.897
  979   1H5*    G  27          1H5*        G  27 -12.146   5.450  -4.732
  980   2H5*    G  27          2H5*        G  27 -13.445   6.445  -4.047
  981    H4*    G  27           H4*        G  27 -12.081   4.327  -2.860
  982    H3*    G  27           H3*        G  27 -14.327   5.932  -2.009
  983   1H2*    G  27          1H2*        G  27 -13.316   6.343   0.465
  984   2H2*    G  27          2H2*        G  27 -12.917   7.461  -0.853
  985    H1*    G  27           H1*        G  27 -11.270   4.983  -0.056
  986    H8     G  27           H8         G  27 -11.115   8.738  -0.751
  987    H1     G  27           H1         G  27  -6.045   6.431   2.533
  988   1H2     G  27          1H2         G  27  -8.080   3.568   2.911
  989   2H2     G  27          2H2         G  27  -6.501   4.207   3.106
  990   1H5*    A  28          1H5*        A  28 -16.222   3.520   2.010
  991   2H5*    A  28          2H5*        A  28 -15.831   5.095   2.724
  992    H4*    A  28           H4*        A  28 -14.650   2.386   3.137
  993    H3*    A  28           H3*        A  28 -15.889   4.113   4.988
  994   1H2*    A  28          1H2*        A  28 -14.310   5.891   5.044
  995   2H2*    A  28          2H2*        A  28 -13.497   4.808   6.170
  996    H1*    A  28           H1*        A  28 -11.859   4.168   4.672
  997    H8     A  28           H8         A  28 -13.928   6.525   2.434
  998   1H6     A  28          1H6         A  28  -9.041  10.326   2.632
  999   2H6     A  28          2H6         A  28 -10.613  10.071   2.011
 1000    H2     A  28           H2         A  28  -8.091   6.556   5.111
 1001   1H5*    C  29          1H5*        C  29 -11.867   1.300   7.895
 1002   2H5*    C  29          2H5*        C  29 -12.967   1.850   9.172
 1003    H4*    C  29           H4*        C  29 -10.283   2.405   8.966
 1004    H3*    C  29           H3*        C  29 -12.372   3.328  10.786
 1005   1H2*    C  29          1H2*        C  29 -12.550   5.527   9.897
 1006   2H2*    C  29          2H2*        C  29 -11.080   5.763  10.834
 1007    H1*    C  29           H1*        C  29  -9.609   5.372   9.018
 1008   1H4     C  29          1H4         C  29 -12.796   9.844   5.062
 1009   2H4     C  29          2H4         C  29 -11.122  10.210   4.996
 1010    H5     C  29           H5         C  29 -13.753   8.039   6.590
 1011    H6     C  29           H6         C  29 -13.099   6.026   7.901
 1012   1H5*    A  30          1H5*        A  30  -7.732   3.978  13.311
 1013   2H5*    A  30          2H5*        A  30  -8.650   4.279  14.798
 1014    H4*    A  30           H4*        A  30  -6.650   5.842  13.737
 1015    H3*    A  30           H3*        A  30  -8.311   6.129  16.072
 1016   1H2*    A  30          1H2*        A  30  -8.721   8.804  15.541
 1017   2H2*    A  30          2H2*        A  30  -9.885   7.550  15.120
 1018    H1*    A  30           H1*        A  30  -7.887   8.909  13.260
 1019    H8     A  30           H8         A  30 -11.021   6.717  12.949
 1020   1H6     A  30          1H6         A  30 -13.202  11.052   9.100
 1021   2H6     A  30          2H6         A  30 -13.465   9.513   9.798
 1022    H2     A  30           H2         A  30  -9.167  12.487  10.809
 1023   1H5*    C  31          1H5*        C  31  -4.928  10.630  16.068
 1024   2H5*    C  31          2H5*        C  31  -6.192  10.224  17.244
 1025    H4*    C  31           H4*        C  31  -5.787  12.609  15.678
 1026    H3*    C  31           H3*        C  31  -7.407  11.889  18.089
 1027   1H2*    C  31          1H2*        C  31  -9.491  12.380  17.128
 1028   2H2*    C  31          2H2*        C  31  -8.912  14.037  17.029
 1029    H1*    C  31           H1*        C  31  -8.180  13.868  14.809
 1030   1H4     C  31          1H4         C  31 -14.242  11.358  13.517
 1031   2H4     C  31          2H4         C  31 -13.891  12.380  12.188
 1032    H5     C  31           H5         C  31 -12.382  10.419  15.047
 1033    H6     C  31           H6         C  31 -10.029  10.906  15.760
 1034   1H5*    A  32          1H5*        A  32  -7.625  15.673  16.479
 1035   2H5*    A  32          2H5*        A  32  -6.028  16.183  17.051
 1036    H4*    A  32           H4*        A  32  -6.731  18.222  16.428
 1037    H3*    A  32           H3*        A  32  -7.152  18.189  19.198
 1038   1H2*    A  32          1H2*        A  32  -9.484  17.598  19.271
 1039   2H2*    A  32          2H2*        A  32  -9.655  19.338  19.029
 1040    H1*    A  32           H1*        A  32 -10.239  19.145  16.793
 1041    H8     A  32           H8         A  32 -10.372  15.875  18.681
 1042   1H6     A  32          1H6         A  32 -14.501  13.872  14.526
 1043   2H6     A  32          2H6         A  32 -13.658  13.514  15.970
 1044    H2     A  32           H2         A  32 -13.110  18.092  13.309
 1045    H3T    A  32           H3T        A  32  -6.663  19.896  17.426
   
  No H/Q in entry =        1045
  Start of MODEL    9
    1   1H    ALA 101          1H        ALA 101 -19.847 -10.296  -9.293
    2   2H    ALA 101          2H        ALA 101 -20.757 -10.202 -10.643
    3   3H    ALA 101          3H        ALA 101 -19.996  -8.878 -10.085
    4    HA   ALA 101           HA       ALA 101 -21.498  -8.409  -8.470
    5   1HB   ALA 101          1HB       ALA 101 -22.818  -9.889 -10.767
    6   2HB   ALA 101          2HB       ALA 101 -23.821  -9.748  -9.301
    7   3HB   ALA 101          3HB       ALA 101 -23.223  -8.274 -10.094
    8    H    SER 102           H        SER 102 -22.637 -11.748  -9.373
    9    HA   SER 102           HA       SER 102 -23.059 -12.254  -6.492
   10   1HB   SER 102          1HB       SER 102 -24.374 -14.324  -7.662
   11   2HB   SER 102          2HB       SER 102 -25.154 -12.803  -7.253
   12    HG   SER 102           HG       SER 102 -24.668 -14.014  -9.621
   13    H    ASP 103           H        ASP 103 -22.973 -14.530  -5.758
   14    HA   ASP 103           HA       ASP 103 -21.590 -16.640  -6.940
   15   1HB   ASP 103          1HB       ASP 103 -19.302 -16.209  -5.528
   16   2HB   ASP 103          2HB       ASP 103 -19.416 -15.817  -7.240
   17    H    GLY 104           H        GLY 104 -22.180 -14.566  -4.042
   18   1HA   GLY 104          1HA       GLY 104 -21.929 -16.971  -2.292
   19   2HA   GLY 104          2HA       GLY 104 -21.158 -15.415  -1.859
   20    H    LEU 105           H        LEU 105 -22.495 -13.424  -1.704
   21    HA   LEU 105           HA       LEU 105 -25.330 -13.708  -2.270
   22   1HB   LEU 105          1HB       LEU 105 -24.331 -12.951   0.513
   23   2HB   LEU 105          2HB       LEU 105 -25.628 -11.977  -0.178
   24    HG   LEU 105           HG       LEU 105 -26.732 -14.448  -0.533
   25   1HD1  LEU 105          1HD1      LEU 105 -24.934 -14.867   1.997
   26   2HD1  LEU 105          2HD1      LEU 105 -26.422 -15.753   1.637
   27   3HD1  LEU 105          3HD1      LEU 105 -25.013 -15.860   0.549
   28   1HD2  LEU 105          1HD2      LEU 105 -26.829 -12.640   1.948
   29   2HD2  LEU 105          2HD2      LEU 105 -27.924 -12.693   0.547
   30   3HD2  LEU 105          3HD2      LEU 105 -27.912 -14.034   1.716
   31    HA   PRO 106           HA       PRO 106 -25.014  -9.193  -3.536
   32   1HB   PRO 106          1HB       PRO 106 -26.924  -8.991  -1.110
   33   2HB   PRO 106          2HB       PRO 106 -26.868  -7.885  -2.576
   34   1HG   PRO 106          1HG       PRO 106 -28.605  -9.953  -2.545
   35   2HG   PRO 106          2HG       PRO 106 -27.503 -10.099  -3.927
   36   1HD   PRO 106          1HD       PRO 106 -27.172 -11.360  -1.095
   37   2HD   PRO 106          2HD       PRO 106 -27.125 -12.132  -2.667
   38    H    ASN 107           H        ASN 107 -22.671  -9.240  -2.686
   39    HA   ASN 107           HA       ASN 107 -22.549  -7.421  -0.343
   40   1HB   ASN 107          1HB       ASN 107 -20.564  -9.205  -1.668
   41   2HB   ASN 107          2HB       ASN 107 -19.976  -7.536  -1.529
   42   1HD2  ASN 107          1HD2      ASN 107 -19.266  -9.847   1.545
   43   2HD2  ASN 107          2HD2      ASN 107 -19.150 -10.158  -0.163
   44    H    LYS 108           H        LYS 108 -22.082  -5.275  -0.552
   45    HA   LYS 108           HA       LYS 108 -21.381  -4.236  -3.211
   46   1HB   LYS 108          1HB       LYS 108 -22.921  -2.326  -3.074
   47   2HB   LYS 108          2HB       LYS 108 -23.848  -3.827  -3.087
   48   1HG   LYS 108          1HG       LYS 108 -23.847  -3.492  -0.411
   49   2HG   LYS 108          2HG       LYS 108 -23.589  -1.797  -0.866
   50   1HD   LYS 108          1HD       LYS 108 -25.756  -2.965  -2.476
   51   2HD   LYS 108          2HD       LYS 108 -25.988  -3.376  -0.758
   52   1HE   LYS 108          1HE       LYS 108 -25.350  -0.504  -1.722
   53   2HE   LYS 108          2HE       LYS 108 -26.998  -1.085  -1.330
   54   1HZ   LYS 108          1HZ       LYS 108 -24.846  -1.278   0.654
   55   2HZ   LYS 108          2HZ       LYS 108 -25.633   0.129   0.426
   56   3HZ   LYS 108          3HZ       LYS 108 -26.460  -1.196   0.888
   57    H    LYS 109           H        LYS 109 -19.988  -4.909  -0.660
   58    HA   LYS 109           HA       LYS 109 -19.178  -2.626   0.702
   59   1HB   LYS 109          1HB       LYS 109 -18.188  -4.581   1.529
   60   2HB   LYS 109          2HB       LYS 109 -18.000  -5.300  -0.073
   61   1HG   LYS 109          1HG       LYS 109 -15.806  -4.694  -0.211
   62   2HG   LYS 109          2HG       LYS 109 -16.149  -3.010   0.242
   63   1HD   LYS 109          1HD       LYS 109 -16.122  -3.812   2.688
   64   2HD   LYS 109          2HD       LYS 109 -15.749  -5.446   2.080
   65   1HE   LYS 109          1HE       LYS 109 -13.908  -3.751   0.684
   66   2HE   LYS 109          2HE       LYS 109 -13.886  -3.164   2.378
   67   1HZ   LYS 109          1HZ       LYS 109 -13.797  -5.976   2.332
   68   2HZ   LYS 109          2HZ       LYS 109 -12.642  -5.391   1.342
   69   3HZ   LYS 109          3HZ       LYS 109 -12.698  -4.919   2.904
   70    H    ARG 110           H        ARG 110 -17.351  -1.226   0.518
   71    HA   ARG 110           HA       ARG 110 -16.432  -0.736  -2.260
   72   1HB   ARG 110          1HB       ARG 110 -17.539   1.539  -0.499
   73   2HB   ARG 110          2HB       ARG 110 -17.292   1.508  -2.266
   74   1HG   ARG 110          1HG       ARG 110 -19.467   0.093  -0.643
   75   2HG   ARG 110          2HG       ARG 110 -19.675   1.549  -1.651
   76   1HD   ARG 110          1HD       ARG 110 -18.470  -0.166  -3.497
   77   2HD   ARG 110          2HD       ARG 110 -19.419  -1.314  -2.524
   78    HE   ARG 110           HE       ARG 110 -21.398  -0.142  -3.055
   79   1HH1  ARG 110          1HH1      ARG 110 -18.537   1.065  -4.838
   80   2HH1  ARG 110          2HH1      ARG 110 -19.474   1.828  -6.096
   81   1HH2  ARG 110          1HH2      ARG 110 -22.637   0.924  -4.714
   82   2HH2  ARG 110          2HH2      ARG 110 -21.832   1.759  -6.019
   83    H    LYS 111           H        LYS 111 -14.621  -1.833  -0.814
   84    HA   LYS 111           HA       LYS 111 -12.877  -1.812   0.654
   85   1HB   LYS 111          1HB       LYS 111 -12.450   0.034  -1.478
   86   2HB   LYS 111          2HB       LYS 111 -11.979   0.940  -0.038
   87   1HG   LYS 111          1HG       LYS 111 -10.313  -0.901   0.515
   88   2HG   LYS 111          2HG       LYS 111 -10.816  -1.769  -0.950
   89   1HD   LYS 111          1HD       LYS 111  -8.764  -0.586  -1.462
   90   2HD   LYS 111          2HD       LYS 111 -10.065   0.373  -2.214
   91   1HE   LYS 111          1HE       LYS 111  -8.394   1.782  -0.798
   92   2HE   LYS 111          2HE       LYS 111 -10.104   1.963  -0.292
   93   1HZ   LYS 111          1HZ       LYS 111  -8.396  -0.024   1.026
   94   2HZ   LYS 111          2HZ       LYS 111  -8.284   1.552   1.436
   95   3HZ   LYS 111          3HZ       LYS 111  -9.699   0.764   1.606
   96    H    ARG 112           H        ARG 112 -14.030  -1.782   2.614
   97    HA   ARG 112           HA       ARG 112 -14.111   0.525   4.337
   98   1HB   ARG 112          1HB       ARG 112 -13.511  -2.443   4.912
   99   2HB   ARG 112          2HB       ARG 112 -13.660  -1.129   6.130
  100   1HG   ARG 112          1HG       ARG 112 -16.047  -0.743   5.234
  101   2HG   ARG 112          2HG       ARG 112 -15.847  -2.216   4.273
  102   1HD   ARG 112          1HD       ARG 112 -16.524  -3.417   6.147
  103   2HD   ARG 112          2HD       ARG 112 -14.985  -2.947   6.905
  104    HE   ARG 112           HE       ARG 112 -17.628  -1.731   7.294
  105   1HH1  ARG 112          1HH1      ARG 112 -14.111  -1.583   7.951
  106   2HH1  ARG 112          2HH1      ARG 112 -14.279  -0.544   9.342
  107   1HH2  ARG 112          1HH2      ARG 112 -17.831  -0.305   9.119
  108   2HH2  ARG 112          2HH2      ARG 112 -16.416   0.213   9.998
  109    H    ARG 113           H        ARG 113 -12.292   0.299   6.330
  110    HA   ARG 113           HA       ARG 113  -9.608  -0.146   5.120
  111   1HB   ARG 113          1HB       ARG 113 -10.342   1.764   7.070
  112   2HB   ARG 113          2HB       ARG 113  -9.741   0.423   8.057
  113   1HG   ARG 113          1HG       ARG 113  -7.639   0.584   6.342
  114   2HG   ARG 113          2HG       ARG 113  -8.293   2.208   6.078
  115   1HD   ARG 113          1HD       ARG 113  -8.240   1.469   8.970
  116   2HD   ARG 113          2HD       ARG 113  -6.633   1.291   8.229
  117    HE   ARG 113           HE       ARG 113  -7.142   3.726   7.354
  118   1HH1  ARG 113          1HH1      ARG 113  -8.028   2.343  10.543
  119   2HH1  ARG 113          2HH1      ARG 113  -7.965   3.879  11.367
  120   1HH2  ARG 113          1HH2      ARG 113  -7.061   5.754   8.478
  121   2HH2  ARG 113          2HH2      ARG 113  -7.411   5.833  10.186
  122    H    VAL 114           H        VAL 114  -8.710  -2.081   5.333
  123    HA   VAL 114           HA       VAL 114 -10.449  -4.113   6.627
  124    HB   VAL 114           HB       VAL 114 -10.421  -4.021   4.129
  125   1HG1  VAL 114          1HG1      VAL 114  -8.086  -3.272   3.701
  126   2HG1  VAL 114          2HG1      VAL 114  -7.435  -4.841   4.261
  127   3HG1  VAL 114          3HG1      VAL 114  -8.448  -4.772   2.815
  128   1HG2  VAL 114          1HG2      VAL 114 -10.865  -6.234   5.199
  129   2HG2  VAL 114          2HG2      VAL 114 -10.061  -6.387   3.615
  130   3HG2  VAL 114          3HG2      VAL 114  -9.121  -6.622   5.096
  131    H    LEU 115           H        LEU 115  -9.127  -3.498   8.503
  132    HA   LEU 115           HA       LEU 115  -6.248  -3.493   8.283
  133   1HB   LEU 115          1HB       LEU 115  -8.095  -3.118  10.722
  134   2HB   LEU 115          2HB       LEU 115  -6.332  -2.971  10.790
  135    HG   LEU 115           HG       LEU 115  -8.023  -0.840  10.480
  136   1HD1  LEU 115          1HD1      LEU 115  -5.213  -1.057   9.154
  137   2HD1  LEU 115          2HD1      LEU 115  -6.140   0.446   9.325
  138   3HD1  LEU 115          3HD1      LEU 115  -5.597  -0.460  10.763
  139   1HD2  LEU 115          1HD2      LEU 115  -7.475  -1.781   7.612
  140   2HD2  LEU 115          2HD2      LEU 115  -9.047  -1.526   8.411
  141   3HD2  LEU 115          3HD2      LEU 115  -7.993  -0.137   8.047
  142    H    PHE 116           H        PHE 116  -4.691  -4.762   9.267
  143    HA   PHE 116           HA       PHE 116  -5.583  -7.493   9.981
  144   1HB   PHE 116          1HB       PHE 116  -2.623  -6.837   9.938
  145   2HB   PHE 116          2HB       PHE 116  -3.441  -8.277   9.255
  146    HD1  PHE 116           HD1      PHE 116  -5.045  -7.855   7.243
  147    HD2  PHE 116           HD2      PHE 116  -1.696  -5.290   8.316
  148    HE1  PHE 116           HE1      PHE 116  -4.859  -7.098   4.892
  149    HE2  PHE 116           HE2      PHE 116  -1.274  -4.875   5.915
  150    HZ   PHE 116           HZ       PHE 116  -2.879  -5.813   4.158
  151    H    THR 117           H        THR 117  -4.663  -8.485  12.072
  152    HA   THR 117           HA       THR 117  -4.924  -6.479  14.160
  153    HB   THR 117           HB       THR 117  -5.044  -8.139  15.726
  154    HG1  THR 117           HG1      THR 117  -4.126 -10.201  15.507
  155   1HG2  THR 117          1HG2      THR 117  -5.949  -9.706  13.229
  156   2HG2  THR 117          2HG2      THR 117  -6.071 -10.306  14.897
  157   3HG2  THR 117          3HG2      THR 117  -6.982  -8.872  14.427
  158    H    LYS 118           H        LYS 118  -3.399  -5.916  15.746
  159    HA   LYS 118           HA       LYS 118  -0.946  -4.995  14.814
  160   1HB   LYS 118          1HB       LYS 118  -1.900  -4.287  16.942
  161   2HB   LYS 118          2HB       LYS 118  -1.742  -5.898  17.666
  162   1HG   LYS 118          1HG       LYS 118   0.764  -5.687  17.463
  163   2HG   LYS 118          2HG       LYS 118   0.560  -4.066  16.767
  164   1HD   LYS 118          1HD       LYS 118  -0.004  -5.060  19.635
  165   2HD   LYS 118          2HD       LYS 118   1.049  -3.726  19.096
  166   1HE   LYS 118          1HE       LYS 118  -0.992  -2.484  18.208
  167   2HE   LYS 118          2HE       LYS 118  -2.041  -3.778  18.871
  168   1HZ   LYS 118          1HZ       LYS 118  -0.225  -2.271  20.633
  169   2HZ   LYS 118          2HZ       LYS 118  -1.694  -1.687  20.209
  170   3HZ   LYS 118          3HZ       LYS 118  -1.581  -3.099  21.000
  171    H    ALA 119           H        ALA 119  -1.848  -8.200  16.085
  172    HA   ALA 119           HA       ALA 119   0.719  -9.404  16.352
  173   1HB   ALA 119          1HB       ALA 119  -1.402 -10.571  17.077
  174   2HB   ALA 119          2HB       ALA 119  -1.926 -10.676  15.372
  175   3HB   ALA 119          3HB       ALA 119  -0.483 -11.572  15.934
  176    H    GLN 120           H        GLN 120  -1.690  -9.623  13.689
  177    HA   GLN 120           HA       GLN 120  -0.159 -10.716  11.629
  178   1HB   GLN 120          1HB       GLN 120  -2.536  -8.729  11.411
  179   2HB   GLN 120          2HB       GLN 120  -1.933  -9.797  10.113
  180   1HG   GLN 120          1HG       GLN 120  -2.342 -11.800  11.507
  181   2HG   GLN 120          2HG       GLN 120  -3.217 -10.792  12.717
  182   1HE2  GLN 120          1HE2      GLN 120  -5.973 -12.077  10.353
  183   2HE2  GLN 120          2HE2      GLN 120  -5.220 -12.619  11.819
  184    H    THR 121           H        THR 121  -0.712  -7.208  12.496
  185    HA   THR 121           HA       THR 121   0.970  -6.083  10.504
  186    HB   THR 121           HB       THR 121   0.456  -5.189  13.378
  187    HG1  THR 121           HG1      THR 121  -0.598  -4.780  10.957
  188   1HG2  THR 121          1HG2      THR 121   2.346  -3.734  11.434
  189   2HG2  THR 121          2HG2      THR 121   1.529  -2.986  12.825
  190   3HG2  THR 121          3HG2      THR 121   2.709  -4.269  13.101
  191    H    TYR 122           H        TYR 122   1.737  -7.247  13.901
  192    HA   TYR 122           HA       TYR 122   4.425  -6.608  13.901
  193   1HB   TYR 122          1HB       TYR 122   3.681  -7.289  15.992
  194   2HB   TYR 122          2HB       TYR 122   2.833  -8.731  15.468
  195    HD1  TYR 122           HD1      TYR 122   6.412  -7.652  14.854
  196    HD2  TYR 122           HD2      TYR 122   3.718 -10.582  16.576
  197    HE1  TYR 122           HE1      TYR 122   8.330  -8.752  15.930
  198    HE2  TYR 122           HE2      TYR 122   5.655 -11.799  17.534
  199    HH   TYR 122           HH       TYR 122   7.726 -11.382  18.389
  200    H    GLU 123           H        GLU 123   3.000  -9.814  12.935
  201    HA   GLU 123           HA       GLU 123   5.448 -10.952  12.138
  202   1HB   GLU 123          1HB       GLU 123   3.086 -11.879  10.506
  203   2HB   GLU 123          2HB       GLU 123   4.372 -12.744  11.331
  204   1HG   GLU 123          1HG       GLU 123   1.601 -12.176  12.417
  205   2HG   GLU 123          2HG       GLU 123   2.612 -13.605  12.479
  206    H    LEU 124           H        LEU 124   3.048  -8.809  10.327
  207    HA   LEU 124           HA       LEU 124   4.357  -9.027   7.780
  208   1HB   LEU 124          1HB       LEU 124   2.751  -6.515   8.770
  209   2HB   LEU 124          2HB       LEU 124   3.347  -6.910   7.164
  210    HG   LEU 124           HG       LEU 124   1.646  -9.093   8.153
  211   1HD1  LEU 124          1HD1      LEU 124   0.368  -6.248   8.041
  212   2HD1  LEU 124          2HD1      LEU 124  -0.533  -7.759   7.822
  213   3HD1  LEU 124          3HD1      LEU 124   0.302  -7.410   9.359
  214   1HD2  LEU 124          1HD2      LEU 124   1.651  -7.236   5.701
  215   2HD2  LEU 124          2HD2      LEU 124   2.255  -8.908   5.825
  216   3HD2  LEU 124          3HD2      LEU 124   0.508  -8.577   5.943
  217    H    GLU 125           H        GLU 125   4.736  -6.755  10.676
  218    HA   GLU 125           HA       GLU 125   6.726  -5.111   9.498
  219   1HB   GLU 125          1HB       GLU 125   6.191  -6.021  12.392
  220   2HB   GLU 125          2HB       GLU 125   7.571  -5.006  12.009
  221   1HG   GLU 125          1HG       GLU 125   5.323  -3.552  10.959
  222   2HG   GLU 125          2HG       GLU 125   4.524  -4.385  12.269
  223    H    ARG 126           H        ARG 126   6.778  -8.058  11.499
  224    HA   ARG 126           HA       ARG 126   9.518  -8.518  11.907
  225   1HB   ARG 126          1HB       ARG 126   7.049 -10.233  11.438
  226   2HB   ARG 126          2HB       ARG 126   8.610 -11.068  11.507
  227   1HG   ARG 126          1HG       ARG 126   7.961  -9.163  13.776
  228   2HG   ARG 126          2HG       ARG 126   6.850 -10.519  13.594
  229   1HD   ARG 126          1HD       ARG 126   8.327 -12.254  13.955
  230   2HD   ARG 126          2HD       ARG 126   9.688 -11.448  13.166
  231    HE   ARG 126           HE       ARG 126   9.855 -12.079  15.630
  232   1HH1  ARG 126          1HH1      ARG 126   9.739  -8.767  14.259
  233   2HH1  ARG 126          2HH1      ARG 126  10.238  -8.007  15.749
  234   1HH2  ARG 126          1HH2      ARG 126  10.706 -11.068  17.508
  235   2HH2  ARG 126          2HH2      ARG 126  10.896  -9.334  17.574
  236    H    ARG 127           H        ARG 127   7.459  -9.815   9.263
  237    HA   ARG 127           HA       ARG 127   9.707 -10.968   7.892
  238   1HB   ARG 127          1HB       ARG 127   6.743 -10.673   7.067
  239   2HB   ARG 127          2HB       ARG 127   7.918 -10.500   5.782
  240   1HG   ARG 127          1HG       ARG 127   7.859 -12.919   7.720
  241   2HG   ARG 127          2HG       ARG 127   6.777 -12.774   6.327
  242   1HD   ARG 127          1HD       ARG 127   8.419 -13.663   4.986
  243   2HD   ARG 127          2HD       ARG 127   9.448 -12.271   5.300
  244    HE   ARG 127           HE       ARG 127  10.476 -13.892   7.217
  245   1HH1  ARG 127          1HH1      ARG 127   7.387 -15.067   5.822
  246   2HH1  ARG 127          2HH1      ARG 127   7.742 -16.739   6.183
  247   1HH2  ARG 127          1HH2      ARG 127  10.851 -16.051   7.770
  248   2HH2  ARG 127          2HH2      ARG 127   9.738 -17.310   7.288
  249    H    PHE 128           H        PHE 128   7.983  -7.702   7.468
  250    HA   PHE 128           HA       PHE 128   9.614  -6.925   5.268
  251   1HB   PHE 128          1HB       PHE 128   7.527  -5.671   6.096
  252   2HB   PHE 128          2HB       PHE 128   8.511  -4.942   7.382
  253    HD1  PHE 128           HD1      PHE 128  10.760  -3.779   6.597
  254    HD2  PHE 128           HD2      PHE 128   7.443  -4.735   3.928
  255    HE1  PHE 128           HE1      PHE 128  11.672  -2.252   4.921
  256    HE2  PHE 128           HE2      PHE 128   8.513  -3.356   2.133
  257    HZ   PHE 128           HZ       PHE 128  10.646  -2.192   2.558
  258    H    ARG 129           H        ARG 129  10.111  -6.651   8.893
  259    HA   ARG 129           HA       ARG 129  12.018  -4.518   8.672
  260   1HB   ARG 129          1HB       ARG 129  11.052  -6.363  10.883
  261   2HB   ARG 129          2HB       ARG 129  12.481  -5.366  11.139
  262   1HG   ARG 129          1HG       ARG 129  10.774  -3.438  10.208
  263   2HG   ARG 129          2HG       ARG 129   9.557  -4.597  10.763
  264   1HD   ARG 129          1HD       ARG 129  11.826  -3.436  12.531
  265   2HD   ARG 129          2HD       ARG 129  10.158  -2.813  12.425
  266    HE   ARG 129           HE       ARG 129   9.662  -5.376  12.975
  267   1HH1  ARG 129          1HH1      ARG 129  12.013  -3.126  14.473
  268   2HH1  ARG 129          2HH1      ARG 129  11.935  -3.882  16.043
  269   1HH2  ARG 129          1HH2      ARG 129   9.569  -6.368  15.075
  270   2HH2  ARG 129          2HH2      ARG 129  10.531  -5.743  16.390
  271    H    GLN 130           H        GLN 130  12.043  -7.937   8.027
  272    HA   GLN 130           HA       GLN 130  14.865  -8.432   8.730
  273   1HB   GLN 130          1HB       GLN 130  12.503 -10.219   7.841
  274   2HB   GLN 130          2HB       GLN 130  14.088 -10.898   8.243
  275   1HG   GLN 130          1HG       GLN 130  13.761 -10.471  10.594
  276   2HG   GLN 130          2HG       GLN 130  12.552  -9.208  10.277
  277   1HE2  GLN 130          1HE2      GLN 130  10.204 -12.053  11.178
  278   2HE2  GLN 130          2HE2      GLN 130  11.022 -10.753  11.986
  279    H    GLN 131           H        GLN 131  12.428  -8.206   6.187
  280    HA   GLN 131           HA       GLN 131  14.263  -8.914   3.987
  281   1HB   GLN 131          1HB       GLN 131  13.404 -11.031   5.096
  282   2HB   GLN 131          2HB       GLN 131  11.743 -10.473   4.885
  283   1HG   GLN 131          1HG       GLN 131  12.527 -12.379   3.329
  284   2HG   GLN 131          2HG       GLN 131  11.541 -11.066   2.646
  285   1HE2  GLN 131          1HE2      GLN 131  14.185 -12.120   0.212
  286   2HE2  GLN 131          2HE2      GLN 131  13.476 -13.144   1.428
  287    H    ARG 132           H        ARG 132  13.967  -7.391   2.608
  288    HA   ARG 132           HA       ARG 132  11.701  -5.604   2.863
  289   1HB   ARG 132          1HB       ARG 132  14.359  -5.629   1.513
  290   2HB   ARG 132          2HB       ARG 132  13.132  -4.880   0.473
  291   1HG   ARG 132          1HG       ARG 132  12.652  -3.101   2.013
  292   2HG   ARG 132          2HG       ARG 132  13.408  -3.993   3.357
  293   1HD   ARG 132          1HD       ARG 132  15.594  -3.287   2.687
  294   2HD   ARG 132          2HD       ARG 132  15.232  -3.472   0.974
  295    HE   ARG 132           HE       ARG 132  14.337  -0.926   1.233
  296   1HH1  ARG 132          1HH1      ARG 132  14.914  -2.605   4.364
  297   2HH1  ARG 132          2HH1      ARG 132  15.098  -1.104   5.241
  298   1HH2  ARG 132          1HH2      ARG 132  14.498   0.977   2.427
  299   2HH2  ARG 132          2HH2      ARG 132  14.831   0.942   4.144
  300    H    TYR 133           H        TYR 133  12.150  -8.513   1.156
  301    HA   TYR 133           HA       TYR 133  10.465  -7.938  -1.166
  302   1HB   TYR 133          1HB       TYR 133  13.524  -8.303  -1.345
  303   2HB   TYR 133          2HB       TYR 133  12.467  -8.560  -2.739
  304    HD1  TYR 133           HD1      TYR 133  10.781  -6.417  -3.165
  305    HD2  TYR 133           HD2      TYR 133  14.568  -6.274  -1.061
  306    HE1  TYR 133           HE1      TYR 133  11.036  -4.026  -3.796
  307    HE2  TYR 133           HE2      TYR 133  14.786  -3.868  -1.567
  308    HH   TYR 133           HH       TYR 133  13.120  -1.879  -2.358
  309    H    LEU 134           H        LEU 134   9.432  -9.841  -1.613
  310    HA   LEU 134           HA       LEU 134  10.529 -12.213  -0.189
  311   1HB   LEU 134          1HB       LEU 134   7.675 -11.095   0.522
  312   2HB   LEU 134          2HB       LEU 134   8.124 -12.788   0.551
  313    HG   LEU 134           HG       LEU 134   9.785 -10.709   2.049
  314   1HD1  LEU 134          1HD1      LEU 134   7.272 -12.267   3.068
  315   2HD1  LEU 134          2HD1      LEU 134   8.523 -11.580   4.122
  316   3HD1  LEU 134          3HD1      LEU 134   7.537 -10.532   3.067
  317   1HD2  LEU 134          1HD2      LEU 134   9.487 -13.785   2.188
  318   2HD2  LEU 134          2HD2      LEU 134  10.926 -12.842   1.722
  319   3HD2  LEU 134          3HD2      LEU 134  10.336 -12.801   3.402
  320    H    SER 135           H        SER 135   9.961 -14.287  -1.386
  321    HA   SER 135           HA       SER 135   8.306 -13.740  -3.815
  322   1HB   SER 135          1HB       SER 135  10.377 -15.124  -4.316
  323   2HB   SER 135          2HB       SER 135   9.437 -16.600  -3.826
  324    HG   SER 135           HG       SER 135   9.393 -16.098  -5.914
  325    H    ALA 136           H        ALA 136   6.820 -15.830  -4.419
  326    HA   ALA 136           HA       ALA 136   4.752 -15.030  -2.714
  327   1HB   ALA 136          1HB       ALA 136   4.791 -17.441  -4.664
  328   2HB   ALA 136          2HB       ALA 136   3.315 -16.651  -4.085
  329   3HB   ALA 136          3HB       ALA 136   4.408 -15.763  -5.130
  330    HA   PRO 137           HA       PRO 137   4.936 -19.675  -0.923
  331   1HB   PRO 137          1HB       PRO 137   8.094 -19.660  -1.140
  332   2HB   PRO 137          2HB       PRO 137   7.065 -21.074  -0.880
  333   1HG   PRO 137          1HG       PRO 137   7.630 -20.628  -3.531
  334   2HG   PRO 137          2HG       PRO 137   5.893 -20.735  -3.114
  335   1HD   PRO 137          1HD       PRO 137   7.640 -18.241  -3.308
  336   2HD   PRO 137          2HD       PRO 137   6.119 -18.523  -4.146
  337    H    GLU 138           H        GLU 138   7.883 -17.595  -0.308
  338    HA   GLU 138           HA       GLU 138   7.986 -17.890   2.512
  339   1HB   GLU 138          1HB       GLU 138   8.823 -15.743   0.595
  340   2HB   GLU 138          2HB       GLU 138   8.321 -15.133   2.167
  341   1HG   GLU 138          1HG       GLU 138  10.795 -16.707   1.376
  342   2HG   GLU 138          2HG       GLU 138  10.705 -15.234   2.361
  343    H    ARG 139           H        ARG 139   6.510 -15.400   0.411
  344    HA   ARG 139           HA       ARG 139   5.446 -13.918   2.616
  345   1HB   ARG 139          1HB       ARG 139   4.717 -12.304   1.103
  346   2HB   ARG 139          2HB       ARG 139   6.290 -12.882   0.575
  347   1HG   ARG 139          1HG       ARG 139   5.675 -13.146  -1.513
  348   2HG   ARG 139          2HG       ARG 139   4.271 -14.173  -1.129
  349   1HD   ARG 139          1HD       ARG 139   2.804 -12.440  -0.604
  350   2HD   ARG 139          2HD       ARG 139   4.058 -11.202  -0.509
  351    HE   ARG 139           HE       ARG 139   4.122 -11.634  -3.226
  352   1HH1  ARG 139          1HH1      ARG 139   1.142 -12.373  -1.316
  353   2HH1  ARG 139          2HH1      ARG 139   0.119 -12.138  -2.710
  354   1HH2  ARG 139          1HH2      ARG 139   2.681 -10.783  -4.757
  355   2HH2  ARG 139          2HH2      ARG 139   0.983 -11.194  -4.662
  356    H    GLU 140           H        GLU 140   3.923 -16.468   0.436
  357    HA   GLU 140           HA       GLU 140   1.207 -15.979   1.200
  358   1HB   GLU 140          1HB       GLU 140   2.391 -18.777   1.017
  359   2HB   GLU 140          2HB       GLU 140   0.702 -18.271   0.765
  360   1HG   GLU 140          1HG       GLU 140   1.961 -17.086  -1.456
  361   2HG   GLU 140          2HG       GLU 140   2.881 -18.565  -1.249
  362    H    HIS 141           H        HIS 141   3.963 -17.766   2.577
  363    HA   HIS 141           HA       HIS 141   2.579 -19.115   4.591
  364   1HB   HIS 141          1HB       HIS 141   5.122 -19.334   3.628
  365   2HB   HIS 141          2HB       HIS 141   5.544 -18.333   4.978
  366    HD1  HIS 141           HD1      HIS 141   6.556 -21.415   4.783
  367    HD2  HIS 141           HD2      HIS 141   3.035 -20.224   6.849
  368    HE1  HIS 141           HE1      HIS 141   6.014 -23.232   6.422
  369    HE2  HIS 141           HE2      HIS 141   3.930 -22.494   7.676
  370    H    LEU 142           H        LEU 142   4.238 -15.912   4.633
  371    HA   LEU 142           HA       LEU 142   3.828 -15.257   7.390
  372   1HB   LEU 142          1HB       LEU 142   5.136 -13.818   5.537
  373   2HB   LEU 142          2HB       LEU 142   3.597 -12.998   5.301
  374    HG   LEU 142           HG       LEU 142   5.133 -11.993   7.024
  375   1HD1  LEU 142          1HD1      LEU 142   2.144 -12.556   7.736
  376   2HD1  LEU 142          2HD1      LEU 142   3.178 -11.439   8.646
  377   3HD1  LEU 142          3HD1      LEU 142   2.814 -11.149   6.925
  378   1HD2  LEU 142          1HD2      LEU 142   4.169 -14.364   8.705
  379   2HD2  LEU 142          2HD2      LEU 142   5.837 -13.850   8.348
  380   3HD2  LEU 142          3HD2      LEU 142   4.802 -12.854   9.402
  381    H    ALA 143           H        ALA 143   1.935 -14.992   4.379
  382    HA   ALA 143           HA       ALA 143  -0.369 -13.665   5.481
  383   1HB   ALA 143          1HB       ALA 143   0.008 -13.750   2.963
  384   2HB   ALA 143          2HB       ALA 143  -0.216 -15.521   2.994
  385   3HB   ALA 143          3HB       ALA 143  -1.564 -14.425   3.423
  386    H    SER 144           H        SER 144   0.691 -17.103   5.027
  387    HA   SER 144           HA       SER 144  -1.768 -18.218   5.976
  388   1HB   SER 144          1HB       SER 144   0.357 -19.486   4.922
  389   2HB   SER 144          2HB       SER 144   0.844 -19.696   6.608
  390    HG   SER 144           HG       SER 144  -1.775 -20.321   5.854
  391    H    LEU 145           H        LEU 145   1.067 -16.862   7.815
  392    HA   LEU 145           HA       LEU 145   0.749 -18.634  10.088
  393   1HB   LEU 145          1HB       LEU 145   2.259 -15.996   9.591
  394   2HB   LEU 145          2HB       LEU 145   2.173 -16.648  11.224
  395    HG   LEU 145           HG       LEU 145   3.500 -17.916   8.759
  396   1HD1  LEU 145          1HD1      LEU 145   4.698 -15.954   9.777
  397   2HD1  LEU 145          2HD1      LEU 145   4.780 -16.832  11.324
  398   3HD1  LEU 145          3HD1      LEU 145   5.634 -17.462   9.893
  399   1HD2  LEU 145          1HD2      LEU 145   2.665 -19.765  10.445
  400   2HD2  LEU 145          2HD2      LEU 145   4.414 -19.720  10.155
  401   3HD2  LEU 145          3HD2      LEU 145   3.714 -19.017  11.638
  402    H    ILE 146           H        ILE 146   0.095 -15.262   9.171
  403    HA   ILE 146           HA       ILE 146  -1.281 -14.651  11.708
  404    HB   ILE 146           HB       ILE 146  -0.668 -12.490  11.457
  405   1HG1  ILE 146          1HG1      ILE 146  -1.376 -12.806   8.492
  406   2HG1  ILE 146          2HG1      ILE 146  -1.993 -11.622   9.654
  407   1HG2  ILE 146          1HG2      ILE 146   1.321 -13.709   9.434
  408   2HG2  ILE 146          2HG2      ILE 146   1.447 -12.057  10.071
  409   3HG2  ILE 146          3HG2      ILE 146   1.618 -13.399  11.165
  410   1HD1  ILE 146          1HD1      ILE 146   0.249 -10.411   9.445
  411   2HD1  ILE 146          2HD1      ILE 146   0.754 -11.590   8.205
  412   3HD1  ILE 146          3HD1      ILE 146  -0.662 -10.561   7.923
  413    H    ARG 147           H        ARG 147  -1.700 -15.380   8.349
  414    HA   ARG 147           HA       ARG 147  -3.392 -16.687   7.594
  415   1HB   ARG 147          1HB       ARG 147  -4.741 -15.763  10.186
  416   2HB   ARG 147          2HB       ARG 147  -5.640 -16.685   8.949
  417   1HG   ARG 147          1HG       ARG 147  -3.089 -17.797  10.224
  418   2HG   ARG 147          2HG       ARG 147  -4.703 -18.020  10.922
  419   1HD   ARG 147          1HD       ARG 147  -5.207 -18.771   8.307
  420   2HD   ARG 147          2HD       ARG 147  -3.471 -19.153   8.399
  421    HE   ARG 147           HE       ARG 147  -5.569 -20.641   9.523
  422   1HH1  ARG 147          1HH1      ARG 147  -2.379 -19.347  10.504
  423   2HH1  ARG 147          2HH1      ARG 147  -2.080 -20.599  11.682
  424   1HH2  ARG 147          1HH2      ARG 147  -5.159 -22.306  11.096
  425   2HH2  ARG 147          2HH2      ARG 147  -3.676 -22.308  12.017
  426    H    LEU 148           H        LEU 148  -2.802 -14.005   6.916
  427    HA   LEU 148           HA       LEU 148  -5.393 -12.893   5.961
  428   1HB   LEU 148          1HB       LEU 148  -2.553 -11.838   5.430
  429   2HB   LEU 148          2HB       LEU 148  -4.061 -11.027   5.008
  430    HG   LEU 148           HG       LEU 148  -3.712 -11.570   7.941
  431   1HD1  LEU 148          1HD1      LEU 148  -2.097  -9.334   6.477
  432   2HD1  LEU 148          2HD1      LEU 148  -2.504  -9.322   8.203
  433   3HD1  LEU 148          3HD1      LEU 148  -1.465 -10.600   7.517
  434   1HD2  LEU 148          1HD2      LEU 148  -4.926  -9.318   6.248
  435   2HD2  LEU 148          2HD2      LEU 148  -5.762 -10.556   7.218
  436   3HD2  LEU 148          3HD2      LEU 148  -4.808  -9.284   8.022
  437    H    THR 149           H        THR 149  -5.430 -12.389   3.438
  438    HA   THR 149           HA       THR 149  -4.121 -14.581   1.983
  439    HB   THR 149           HB       THR 149  -5.099 -13.475  -0.061
  440    HG1  THR 149           HG1      THR 149  -6.147 -11.706   0.085
  441   1HG2  THR 149          1HG2      THR 149  -6.550 -15.366   0.823
  442   2HG2  THR 149          2HG2      THR 149  -7.379 -14.195   1.901
  443   3HG2  THR 149          3HG2      THR 149  -7.464 -14.010   0.149
  444    HA   PRO 150           HA       PRO 150  -0.257 -13.177   1.236
  445   1HB   PRO 150          1HB       PRO 150  -0.863 -13.625  -1.819
  446   2HB   PRO 150          2HB       PRO 150   0.581 -14.112  -0.924
  447   1HG   PRO 150          1HG       PRO 150  -1.300 -16.104  -1.163
  448   2HG   PRO 150          2HG       PRO 150  -0.494 -15.793   0.386
  449   1HD   PRO 150          1HD       PRO 150  -3.282 -14.863  -0.543
  450   2HD   PRO 150          2HD       PRO 150  -2.814 -15.540   1.004
  451    H    THR 151           H        THR 151  -2.135 -11.931  -1.715
  452    HA   THR 151           HA       THR 151  -0.698  -9.562  -1.972
  453    HB   THR 151           HB       THR 151  -3.641  -9.104  -2.151
  454    HG1  THR 151           HG1      THR 151  -2.998 -10.535  -4.286
  455   1HG2  THR 151          1HG2      THR 151  -1.400  -8.684  -4.225
  456   2HG2  THR 151          2HG2      THR 151  -3.137  -8.507  -4.555
  457   3HG2  THR 151          3HG2      THR 151  -2.365  -7.427  -3.397
  458    H    GLN 152           H        GLN 152  -3.152 -10.310   0.669
  459    HA   GLN 152           HA       GLN 152  -3.092  -7.575   1.554
  460   1HB   GLN 152          1HB       GLN 152  -3.846  -9.763   3.635
  461   2HB   GLN 152          2HB       GLN 152  -4.069  -8.017   3.620
  462   1HG   GLN 152          1HG       GLN 152  -5.659  -8.113   1.744
  463   2HG   GLN 152          2HG       GLN 152  -5.676  -9.872   1.708
  464   1HE2  GLN 152          1HE2      GLN 152  -7.879  -8.231   4.763
  465   2HE2  GLN 152          2HE2      GLN 152  -6.674  -7.159   4.125
  466    H    VAL 153           H        VAL 153  -0.833 -10.453   2.187
  467    HA   VAL 153           HA       VAL 153   0.886  -9.010   3.962
  468    HB   VAL 153           HB       VAL 153   1.093 -11.447   2.199
  469   1HG1  VAL 153          1HG1      VAL 153   3.678  -9.982   3.019
  470   2HG1  VAL 153          2HG1      VAL 153   3.561 -11.696   2.557
  471   3HG1  VAL 153          3HG1      VAL 153   3.207 -10.459   1.362
  472   1HG2  VAL 153          1HG2      VAL 153   2.061 -10.824   5.047
  473   2HG2  VAL 153          2HG2      VAL 153   0.599 -11.752   4.616
  474   3HG2  VAL 153          3HG2      VAL 153   2.196 -12.409   4.252
  475    H    LYS 154           H        LYS 154   1.323  -9.754   0.376
  476    HA   LYS 154           HA       LYS 154   3.549  -8.304  -0.231
  477   1HB   LYS 154          1HB       LYS 154   1.267  -9.305  -1.721
  478   2HB   LYS 154          2HB       LYS 154   1.552  -7.635  -2.228
  479   1HG   LYS 154          1HG       LYS 154   4.010  -9.311  -2.247
  480   2HG   LYS 154          2HG       LYS 154   2.734  -9.893  -3.327
  481   1HD   LYS 154          1HD       LYS 154   3.882  -7.037  -3.163
  482   2HD   LYS 154          2HD       LYS 154   4.174  -8.189  -4.503
  483   1HE   LYS 154          1HE       LYS 154   1.396  -8.278  -4.058
  484   2HE   LYS 154          2HE       LYS 154   1.770  -6.506  -3.852
  485   1HZ   LYS 154          1HZ       LYS 154   2.483  -7.778  -6.285
  486   2HZ   LYS 154          2HZ       LYS 154   0.881  -7.596  -6.054
  487   3HZ   LYS 154          3HZ       LYS 154   1.872  -6.292  -6.045
  488    H    ILE 155           H        ILE 155   0.173  -7.010  -0.375
  489    HA   ILE 155           HA       ILE 155   0.797  -4.384  -1.057
  490    HB   ILE 155           HB       ILE 155  -1.686  -5.537   0.350
  491   1HG1  ILE 155          1HG1      ILE 155  -1.532  -6.201  -1.972
  492   2HG1  ILE 155          2HG1      ILE 155  -2.785  -4.948  -1.879
  493   1HG2  ILE 155          1HG2      ILE 155  -1.300  -2.614  -0.520
  494   2HG2  ILE 155          2HG2      ILE 155  -2.860  -3.344  -0.076
  495   3HG2  ILE 155          3HG2      ILE 155  -1.592  -3.206   1.131
  496   1HD1  ILE 155          1HD1      ILE 155  -1.260  -3.233  -2.751
  497   2HD1  ILE 155          2HD1      ILE 155   0.031  -4.445  -2.961
  498   3HD1  ILE 155          3HD1      ILE 155  -1.487  -4.601  -3.868
  499    H    TRP 156           H        TRP 156   0.247  -5.738   2.363
  500    HA   TRP 156           HA       TRP 156   0.962  -3.316   3.673
  501   1HB   TRP 156          1HB       TRP 156  -0.095  -5.279   4.772
  502   2HB   TRP 156          2HB       TRP 156   1.391  -6.216   4.837
  503    HD1  TRP 156           HD1      TRP 156  -0.504  -3.907   6.992
  504    HE1  TRP 156           HE1      TRP 156   0.900  -3.084   8.827
  505    HE3  TRP 156           HE3      TRP 156   4.257  -5.284   5.249
  506    HZ2  TRP 156           HZ2      TRP 156   3.553  -2.720   9.576
  507    HZ3  TRP 156           HZ3      TRP 156   6.226  -4.428   6.566
  508    HH2  TRP 156           HH2      TRP 156   5.905  -3.063   8.613
  509    H    PHE 157           H        PHE 157   3.043  -6.019   2.316
  510    HA   PHE 157           HA       PHE 157   5.452  -4.821   3.233
  511   1HB   PHE 157          1HB       PHE 157   5.238  -6.997   0.945
  512   2HB   PHE 157          2HB       PHE 157   6.676  -6.107   1.457
  513    HD1  PHE 157           HD1      PHE 157   7.730  -6.424   3.551
  514    HD2  PHE 157           HD2      PHE 157   4.040  -8.543   2.627
  515    HE1  PHE 157           HE1      PHE 157   7.862  -7.606   5.709
  516    HE2  PHE 157           HE2      PHE 157   4.216  -9.766   4.773
  517    HZ   PHE 157           HZ       PHE 157   5.931  -9.089   6.446
  518    H    GLN 158           H        GLN 158   3.890  -4.519  -0.206
  519    HA   GLN 158           HA       GLN 158   5.635  -2.691  -1.222
  520   1HB   GLN 158          1HB       GLN 158   2.561  -2.437  -1.313
  521   2HB   GLN 158          2HB       GLN 158   3.720  -1.571  -2.354
  522   1HG   GLN 158          1HG       GLN 158   4.463  -3.953  -3.177
  523   2HG   GLN 158          2HG       GLN 158   2.988  -4.587  -2.411
  524   1HE2  GLN 158          1HE2      GLN 158   2.742  -3.411  -6.184
  525   2HE2  GLN 158          2HE2      GLN 158   4.251  -3.709  -5.366
  526    H    ASN 159           H        ASN 159   2.749  -1.882   0.890
  527    HA   ASN 159           HA       ASN 159   3.184   0.868   0.843
  528    HB   ASN 159           HB       ASN 159   1.608  -0.711   3.088
  529   1HB   ASN 159          1HB       ASN 159   2.150   0.909   3.295
  530   1HD2  ASN 159          1HD2      ASN 159  -1.162   0.964   0.884
  531   2HD2  ASN 159          2HD2      ASN 159  -0.476  -0.609   0.971
  532    H    HIS 160           H        HIS 160   4.958  -1.522   3.031
  533    HA   HIS 160           HA       HIS 160   6.009   0.672   4.510
  534   1HB   HIS 160          1HB       HIS 160   6.241  -2.042   5.093
  535   2HB   HIS 160          2HB       HIS 160   7.824  -1.831   4.402
  536    HD1  HIS 160           HD1      HIS 160   5.967   0.806   6.655
  537    HD2  HIS 160           HD2      HIS 160   9.476  -1.595   6.570
  538    HE1  HIS 160           HE1      HIS 160   7.313   1.391   8.687
  539    HE2  HIS 160           HE2      HIS 160   9.418  -0.037   8.607
  540    H    ARG 161           H        ARG 161   7.503  -1.021   1.470
  541    HA   ARG 161           HA       ARG 161   9.981   0.072   2.155
  542   1HB   ARG 161          1HB       ARG 161  10.491  -0.249  -0.471
  543   2HB   ARG 161          2HB       ARG 161  10.441  -1.598   0.652
  544   1HG   ARG 161          1HG       ARG 161   7.920  -1.916  -0.134
  545   2HG   ARG 161          2HG       ARG 161   8.402  -0.905  -1.516
  546   1HD   ARG 161          1HD       ARG 161   9.066  -2.802  -2.490
  547   2HD   ARG 161          2HD       ARG 161  10.551  -2.626  -1.544
  548    HE   ARG 161           HE       ARG 161   9.187  -4.375   0.110
  549   1HH1  ARG 161          1HH1      ARG 161   9.224  -4.228  -3.488
  550   2HH1  ARG 161          2HH1      ARG 161   8.772  -5.905  -3.652
  551   1HH2  ARG 161          1HH2      ARG 161   8.529  -6.545  -0.183
  552   2HH2  ARG 161          2HH2      ARG 161   8.378  -7.218  -1.786
  553    H    TYR 162           H        TYR 162   7.456   1.539  -0.189
  554    HA   TYR 162           HA       TYR 162   9.086   3.780  -0.776
  555   1HB   TYR 162          1HB       TYR 162   7.044   3.506  -2.116
  556   2HB   TYR 162          2HB       TYR 162   5.936   3.776  -0.764
  557    HD1  TYR 162           HD1      TYR 162   9.139   5.663  -1.456
  558    HD2  TYR 162           HD2      TYR 162   4.808   5.702  -1.250
  559    HE1  TYR 162           HE1      TYR 162   9.143   8.034  -2.157
  560    HE2  TYR 162           HE2      TYR 162   4.804   8.118  -1.809
  561    HH   TYR 162           HH       TYR 162   6.525  10.086  -1.806
  562    H    LYS 163           H        LYS 163   6.857   3.077   2.077
  563    HA   LYS 163           HA       LYS 163   6.600   5.787   2.811
  564   1HB   LYS 163          1HB       LYS 163   5.167   4.902   4.327
  565   2HB   LYS 163          2HB       LYS 163   5.690   3.282   3.865
  566   1HG   LYS 163          1HG       LYS 163   6.617   2.911   5.914
  567   2HG   LYS 163          2HG       LYS 163   7.486   4.456   5.958
  568   1HD   LYS 163          1HD       LYS 163   6.028   4.814   7.676
  569   2HD   LYS 163          2HD       LYS 163   4.874   5.292   6.402
  570   1HE   LYS 163          1HE       LYS 163   4.217   2.743   6.265
  571   2HE   LYS 163          2HE       LYS 163   5.137   2.532   7.788
  572   1HZ   LYS 163          1HZ       LYS 163   3.588   4.456   8.545
  573   2HZ   LYS 163          2HZ       LYS 163   2.628   3.952   7.331
  574   3HZ   LYS 163          3HZ       LYS 163   3.041   2.918   8.520
  575    H    THR 164           H        THR 164   9.244   3.419   3.452
  576    HA   THR 164           HA       THR 164  10.279   4.512   5.869
  577    HB   THR 164           HB       THR 164  11.556   2.655   5.580
  578    HG1  THR 164           HG1      THR 164  13.345   3.056   3.986
  579   1HG2  THR 164          1HG2      THR 164  11.088   2.642   2.538
  580   2HG2  THR 164          2HG2      THR 164  12.176   1.542   3.417
  581   3HG2  THR 164          3HG2      THR 164  10.443   1.488   3.744
  582    H    LYS 165           H        LYS 165  10.893   4.845   2.389
  583    HA   LYS 165           HA       LYS 165  13.393   6.256   2.586
  584   1HB   LYS 165          1HB       LYS 165  11.367   5.911   0.271
  585   2HB   LYS 165          2HB       LYS 165  12.987   6.518  -0.005
  586   1HG   LYS 165          1HG       LYS 165  11.973   3.825   1.275
  587   2HG   LYS 165          2HG       LYS 165  12.475   3.964  -0.446
  588   1HD   LYS 165          1HD       LYS 165  13.951   3.251   2.059
  589   2HD   LYS 165          2HD       LYS 165  14.243   2.791   0.365
  590   1HE   LYS 165          1HE       LYS 165  15.507   4.890  -0.056
  591   2HE   LYS 165          2HE       LYS 165  14.725   5.661   1.370
  592   1HZ   LYS 165          1HZ       LYS 165  16.050   3.832   2.624
  593   2HZ   LYS 165          2HZ       LYS 165  17.005   3.828   1.305
  594   3HZ   LYS 165          3HZ       LYS 165  16.795   5.205   2.149
  595    H    ARG 166           H        ARG 166   9.990   7.128   1.942
  596    HA   ARG 166           HA       ARG 166  10.139   9.833   1.335
  597   1HB   ARG 166          1HB       ARG 166   8.083   7.907   2.110
  598   2HB   ARG 166          2HB       ARG 166   7.899   9.317   3.152
  599   1HG   ARG 166          1HG       ARG 166   7.890  10.673   0.874
  600   2HG   ARG 166          2HG       ARG 166   7.577   9.070   0.121
  601   1HD   ARG 166          1HD       ARG 166   5.746   8.627   1.755
  602   2HD   ARG 166          2HD       ARG 166   5.908  10.278   2.390
  603    HE   ARG 166           HE       ARG 166   5.445  11.055   0.022
  604   1HH1  ARG 166          1HH1      ARG 166   3.928   8.155   1.473
  605   2HH1  ARG 166          2HH1      ARG 166   2.673   8.053   0.266
  606   1HH2  ARG 166          1HH2      ARG 166   3.624  11.055  -1.409
  607   2HH2  ARG 166          2HH2      ARG 166   2.369   9.857  -1.235
  608    H    ALA 167           H        ALA 167   9.957   8.146   4.507
  609    HA   ALA 167           HA       ALA 167   9.615  10.391   6.179
  610   1HB   ALA 167          1HB       ALA 167  11.048   7.724   6.854
  611   2HB   ALA 167          2HB       ALA 167  10.438   8.921   8.036
  612   3HB   ALA 167          3HB       ALA 167   9.295   8.019   7.022
  613    H    GLN 168           H        GLN 168  12.400   8.767   4.749
  614    HA   GLN 168           HA       GLN 168  14.397  10.238   6.259
  615   1HB   GLN 168          1HB       GLN 168  14.940   8.966   3.535
  616   2HB   GLN 168          2HB       GLN 168  16.055   9.019   4.946
  617   1HG   GLN 168          1HG       GLN 168  13.635   7.398   5.569
  618   2HG   GLN 168          2HG       GLN 168  14.412   6.817   4.081
  619   1HE2  GLN 168          1HE2      GLN 168  15.563   5.115   7.351
  620   2HE2  GLN 168          2HE2      GLN 168  14.008   5.837   7.047
  621    H    ASN 169           H        ASN 169  12.573  10.799   3.304
  622    HA   ASN 169           HA       ASN 169  14.136  12.859   2.069
  623   1HB   ASN 169          1HB       ASN 169  11.602  11.705   1.604
  624   2HB   ASN 169          2HB       ASN 169  11.145  13.310   2.176
  625   1HD2  ASN 169          1HD2      ASN 169  13.249  13.088  -1.468
  626   2HD2  ASN 169          2HD2      ASN 169  13.702  11.983  -0.206
  627    H    GLU 170           H        GLU 170  12.193  12.600   4.986
  628    HA   GLU 170           HA       GLU 170  11.319  15.303   5.183
  629   1HB   GLU 170          1HB       GLU 170  10.418  13.138   6.380
  630   2HB   GLU 170          2HB       GLU 170  11.697  13.381   7.559
  631   1HG   GLU 170          1HG       GLU 170   9.180  15.120   7.060
  632   2HG   GLU 170          2HG       GLU 170   9.414  13.996   8.384
  633    H    LYS 171           H        LYS 171  14.237  13.507   6.167
  634    HA   LYS 171           HA       LYS 171  14.860  15.360   8.342
  635   1HB   LYS 171          1HB       LYS 171  16.388  12.886   7.331
  636   2HB   LYS 171          2HB       LYS 171  16.527  13.683   8.906
  637   1HG   LYS 171          1HG       LYS 171  13.834  12.905   8.870
  638   2HG   LYS 171          2HG       LYS 171  14.690  11.543   8.109
  639   1HD   LYS 171          1HD       LYS 171  15.115  10.912  10.313
  640   2HD   LYS 171          2HD       LYS 171  16.352  12.201  10.256
  641   1HE   LYS 171          1HE       LYS 171  15.124  13.078  11.949
  642   2HE   LYS 171          2HE       LYS 171  14.069  13.754  10.690
  643   1HZ   LYS 171          1HZ       LYS 171  13.518  11.130  11.879
  644   2HZ   LYS 171          2HZ       LYS 171  13.031  12.488  12.638
  645   3HZ   LYS 171          3HZ       LYS 171  12.479  12.134  11.139
  646    H    GLY 172           H        GLY 172  15.519  17.314   7.415
  647   1HA   GLY 172          1HA       GLY 172  17.592  18.335   6.244
  648   2HA   GLY 172          2HA       GLY 172  17.203  17.134   4.980
  649    H    TYR 173           H        TYR 173  14.834  17.023   4.356
  650    HA   TYR 173           HA       TYR 173  12.568  18.026   4.318
  651   1HB   TYR 173          1HB       TYR 173  13.997  20.744   4.175
  652   2HB   TYR 173          2HB       TYR 173  12.254  20.421   4.155
  653    HD1  TYR 173           HD1      TYR 173  12.038  18.443   6.438
  654    HD2  TYR 173           HD2      TYR 173  14.273  22.142   6.068
  655    HE1  TYR 173           HE1      TYR 173  11.974  18.698   8.864
  656    HE2  TYR 173           HE2      TYR 173  14.198  22.435   8.530
  657    HH   TYR 173           HH       TYR 173  12.162  20.635  10.600
  658    H    GLU 174           H        GLU 174  11.560  18.310   2.404
  659    HA   GLU 174           HA       GLU 174  12.644  20.259   0.626
  660   1HB   GLU 174          1HB       GLU 174  12.712  17.355  -0.306
  661   2HB   GLU 174          2HB       GLU 174  12.172  18.569  -1.475
  662   1HG   GLU 174          1HG       GLU 174  14.614  19.658  -1.103
  663   2HG   GLU 174          2HG       GLU 174  14.959  18.192  -0.206
  664    H    GLY 175           H        GLY 175  10.762  20.643  -1.355
  665   1HA   GLY 175          1HA       GLY 175   8.610  18.846  -1.557
  666   2HA   GLY 175          2HA       GLY 175   8.161  20.134  -0.388
  667    H    HIS 176           H        HIS 176   6.712  19.896  -2.772
  668    HA   HIS 176           HA       HIS 176   6.933  22.760  -3.195
  669   1HB   HIS 176          1HB       HIS 176   6.755  22.857  -5.591
  670   2HB   HIS 176          2HB       HIS 176   7.813  21.473  -5.471
  671    HD1  HIS 176           HD1      HIS 176   6.700  19.082  -6.275
  672    HD2  HIS 176           HD2      HIS 176   4.019  22.385  -6.296
  673    HE1  HIS 176           HE1      HIS 176   4.628  18.346  -7.480
  674    HE2  HIS 176           HE2      HIS 176   3.044  20.335  -7.497
  675    HA   PRO 177           HA       PRO 177   3.054  21.884  -1.516
  676   1HB   PRO 177          1HB       PRO 177   1.739  24.279  -1.456
  677   2HB   PRO 177          2HB       PRO 177   3.285  24.108  -0.598
  678   1HG   PRO 177          1HG       PRO 177   2.890  25.207  -3.426
  679   2HG   PRO 177          2HG       PRO 177   3.796  25.996  -2.123
  680   1HD   PRO 177          1HD       PRO 177   4.952  24.460  -4.007
  681   2HD   PRO 177          2HD       PRO 177   5.630  24.396  -2.342
  682   1H5*    T   1          1H5*        T   1 -17.373  22.802  12.427
  683   2H5*    T   1          2H5*        T   1 -17.964  22.424  10.799
  684    H4*    T   1           H4*        T   1 -15.923  21.322  10.729
  685    H3*    T   1           H3*        T   1 -17.848  19.240  11.880
  686   1H2*    T   1          1H2*        T   1 -15.133  18.129  11.478
  687   2H2*    T   1          2H2*        T   1 -16.132  18.102  12.913
  688    H1*    T   1           H1*        T   1 -13.980  20.066  12.121
  689    H3     T   1           H3         T   1 -13.368  21.133  16.901
  690   1H5M    T   1          1H5M        T   1 -13.707  16.497  17.358
  691   2H5M    T   1          2H5M        T   1 -15.134  16.183  16.343
  692   3H5M    T   1          3H5M        T   1 -13.493  15.932  15.688
  693    H6     T   1           H6         T   1 -14.524  17.653  13.817
  694    H5T    T   1           H5T        T   1 -18.669  21.436  13.332
  695   1H5*    G   2          1H5*        G   2 -13.324  21.400   9.693
  696   2H5*    G   2          2H5*        G   2 -14.001  20.862   8.145
  697    H4*    G   2           H4*        G   2 -11.462  20.448   9.004
  698    H3*    G   2           H3*        G   2 -12.954  19.348   6.742
  699   1H2*    G   2          1H2*        G   2 -13.103  17.123   7.573
  700   2H2*    G   2          2H2*        G   2 -11.414  17.078   7.067
  701    H1*    G   2           H1*        G   2 -10.531  17.560   9.214
  702    H8     G   2           H8         G   2 -13.996  16.008   9.053
  703    H1     G   2           H1         G   2 -10.515  14.280  14.232
  704   1H2     G   2          1H2         G   2  -8.065  16.395  12.906
  705   2H2     G   2          2H2         G   2  -8.549  15.376  14.198
  706   1H5*    T   3          1H5*        T   3  -9.357  18.319   7.934
  707   2H5*    T   3          2H5*        T   3  -8.289  19.628   7.395
  708    H4*    T   3           H4*        T   3  -6.702  18.260   8.240
  709    H3*    T   3           H3*        T   3  -6.641  17.751   5.438
  710   1H2*    T   3          1H2*        T   3  -7.734  15.646   5.377
  711   2H2*    T   3          2H2*        T   3  -6.158  15.067   5.897
  712    H1*    T   3           H1*        T   3  -6.740  14.798   8.099
  713    H3     T   3           H3         T   3 -10.502  12.510   9.528
  714   1H5M    T   3          1H5M        T   3 -13.017  14.234   5.947
  715   2H5M    T   3          2H5M        T   3 -12.721  15.912   6.450
  716   3H5M    T   3          3H5M        T   3 -11.889  15.250   5.018
  717    H6     T   3           H6         T   3  -9.529  15.631   5.993
  718   1H5*    G   4          1H5*        G   4  -4.556  15.924   8.467
  719   2H5*    G   4          2H5*        G   4  -2.824  16.288   8.581
  720    H4*    G   4           H4*        G   4  -3.219  14.404   9.937
  721    H3*    G   4           H3*        G   4  -1.400  13.940   7.806
  722   1H2*    G   4          1H2*        G   4  -2.312  11.395   7.316
  723   2H2*    G   4          2H2*        G   4  -2.884  12.795   6.409
  724    H1*    G   4           H1*        G   4  -4.307  11.380   8.701
  725    H8     G   4           H8         G   4  -4.596  13.383   5.456
  726    H1     G   4           H1         G   4  -9.698   9.669   6.834
  727   1H2     G   4          1H2         G   4  -7.927   8.852   9.751
  728   2H2     G   4          2H2         G   4  -9.423   8.783   8.914
  729   1H5*    T   5          1H5*        T   5  -2.394   9.931  10.879
  730   2H5*    T   5          2H5*        T   5  -0.739   9.298  10.797
  731    H4*    T   5           H4*        T   5  -2.534   7.584  10.660
  732    H3*    T   5           H3*        T   5  -0.268   7.593   8.821
  733   1H2*    T   5          1H2*        T   5  -1.503   7.832   6.815
  734   2H2*    T   5          2H2*        T   5  -1.900   6.144   7.103
  735    H1*    T   5           H1*        T   5  -3.963   6.575   8.122
  736    H3     T   5           H3         T   5  -7.098   8.365   5.259
  737   1H5M    T   5          1H5M        T   5  -4.003  11.787   4.029
  738   2H5M    T   5          2H5M        T   5  -2.451  11.247   4.715
  739   3H5M    T   5          3H5M        T   5  -3.099  10.478   3.242
  740    H6     T   5           H6         T   5  -2.530   9.373   6.393
  741   1H5*    C   6          1H5*        C   6  -2.743   4.662   9.404
  742   2H5*    C   6          2H5*        C   6  -2.553   3.188  10.372
  743    H4*    C   6           H4*        C   6  -4.081   2.357   8.955
  744    H3*    C   6           H3*        C   6  -1.485   1.875   7.465
  745   1H2*    C   6          1H2*        C   6  -2.141   2.763   5.403
  746   2H2*    C   6          2H2*        C   6  -3.401   1.543   5.382
  747    H1*    C   6           H1*        C   6  -5.065   2.941   6.072
  748   1H4     C   6          1H4         C   6  -3.361   8.222   2.333
  749   2H4     C   6          2H4         C   6  -5.051   8.311   2.557
  750    H5     C   6           H5         C   6  -1.888   6.574   3.611
  751    H6     C   6           H6         C   6  -2.006   4.647   5.221
  752   1H5*    A   7          1H5*        A   7  -5.030   0.483   6.568
  753   2H5*    A   7          2H5*        A   7  -6.123  -0.864   6.933
  754    H4*    A   7           H4*        A   7  -6.699  -0.856   4.802
  755    H3*    A   7           H3*        A   7  -4.083  -2.331   4.580
  756   1H2*    A   7          1H2*        A   7  -2.936  -0.656   3.421
  757   2H2*    A   7          2H2*        A   7  -3.914  -1.229   2.061
  758    H1*    A   7           H1*        A   7  -5.494   0.606   2.198
  759    H8     A   7           H8         A   7  -1.973   1.009   3.562
  760   1H6     A   7          1H6         A   7  -2.118   6.621   0.922
  761   2H6     A   7          2H6         A   7  -1.185   5.514   1.833
  762    H2     A   7           H2         A   7  -6.205   4.575   0.324
  763   1H5*    A   8          1H5*        A   8  -5.001  -3.157  -0.528
  764   2H5*    A   8          2H5*        A   8  -4.972  -1.920   0.742
  765    H4*    A   8           H4*        A   8  -7.679  -2.136   0.034
  766    H3*    A   8           H3*        A   8  -6.547  -3.231  -2.291
  767   1H2*    A   8          1H2*        A   8  -6.329  -0.880  -3.670
  768   2H2*    A   8          2H2*        A   8  -4.990  -1.522  -2.719
  769    H1*    A   8           H1*        A   8  -6.827   0.773  -1.987
  770    H8     A   8           H8         A   8  -3.621  -0.902  -0.650
  771   1H6     A   8          1H6         A   8  -1.164   4.825  -0.764
  772   2H6     A   8          2H6         A   8  -0.850   3.167  -0.397
  773    H2     A   8           H2         A   8  -5.331   5.085  -2.425
  774   1H5*    G   9          1H5*        G   9  -8.028  -1.854  -6.215
  775   2H5*    G   9          2H5*        G   9  -7.283  -1.505  -4.644
  776    H4*    G   9           H4*        G   9  -9.361   0.416  -5.057
  777    H3*    G   9           H3*        G   9  -8.568  -0.259  -7.703
  778   1H2*    G   9          1H2*        G   9  -6.249   0.351  -7.498
  779   2H2*    G   9          2H2*        G   9  -6.944   1.918  -7.915
  780    H1*    G   9           H1*        G   9  -7.025   2.717  -5.696
  781    H8     G   9           H8         G   9  -5.084  -0.390  -4.712
  782    H1     G   9           H1         G   9  -1.701   5.134  -4.706
  783   1H2     G   9          1H2         G   9  -4.241   6.317  -6.806
  784   2H2     G   9          2H2         G   9  -2.716   6.606  -6.076
  785   1H5*    T  10          1H5*        T  10  -7.968   3.621  -7.861
  786   2H5*    T  10          2H5*        T  10  -8.911   4.490  -9.087
  787    H4*    T  10           H4*        T  10  -6.852   5.088  -9.798
  788    H3*    T  10           H3*        T  10  -7.332   2.476 -11.243
  789   1H2*    T  10          1H2*        T  10  -4.606   3.061 -11.867
  790   2H2*    T  10          2H2*        T  10  -5.197   1.720 -10.895
  791    H1*    T  10           H1*        T  10  -4.226   4.437  -9.923
  792    H3     T  10           H3         T  10  -0.815   2.843  -7.299
  793   1H5M    T  10          1H5M        T  10  -3.645  -0.836  -6.048
  794   2H5M    T  10          2H5M        T  10  -4.763  -0.979  -7.424
  795   3H5M    T  10          3H5M        T  10  -3.063  -1.483  -7.592
  796    H6     T  10           H6         T  10  -4.982   1.048  -8.896
  797   1H5*    G  11          1H5*        G  11  -4.923   5.425 -12.216
  798   2H5*    G  11          2H5*        G  11  -5.230   6.426 -13.648
  799    H4*    G  11           H4*        G  11  -2.960   6.637 -13.358
  800    H3*    G  11           H3*        G  11  -3.504   4.963 -15.652
  801   1H2*    G  11          1H2*        G  11  -2.643   2.928 -14.738
  802   2H2*    G  11          2H2*        G  11  -1.122   3.677 -15.224
  803    H1*    G  11           H1*        G  11  -0.608   4.539 -13.078
  804    H8     G  11           H8         G  11  -3.307   1.806 -12.789
  805    H1     G  11           H1         G  11   1.565   1.427  -8.540
  806   1H2     G  11          1H2         G  11   2.986   4.044 -10.577
  807   2H2     G  11          2H2         G  11   3.045   3.451  -8.985
  808   1H5*    G  12          1H5*        G  12   0.411   7.824 -15.807
  809   2H5*    G  12          2H5*        G  12   1.007   7.881 -17.476
  810    H4*    G  12           H4*        G  12   2.667   7.715 -15.514
  811    H3*    G  12           H3*        G  12   3.062   6.708 -18.171
  812   1H2*    G  12          1H2*        G  12   4.327   4.449 -17.303
  813   2H2*    G  12          2H2*        G  12   2.590   4.469 -17.613
  814    H1*    G  12           H1*        G  12   3.969   4.792 -14.894
  815    H8     G  12           H8         G  12   0.659   3.551 -16.432
  816    H1     G  12           H1         G  12   3.069   0.040 -11.553
  817   1H2     G  12          1H2         G  12   5.854   2.133 -11.837
  818   2H2     G  12          2H2         G  12   5.143   0.768 -11.081
  819   1H5*    C  13          1H5*        C  13   7.126   6.421 -19.531
  820   2H5*    C  13          2H5*        C  13   5.898   5.838 -18.392
  821    H4*    C  13           H4*        C  13   8.268   6.252 -16.872
  822    H3*    C  13           H3*        C  13   9.249   5.755 -19.523
  823   1H2*    C  13          1H2*        C  13   9.880   3.145 -18.908
  824   2H2*    C  13          2H2*        C  13   8.403   3.597 -19.746
  825    H1*    C  13           H1*        C  13   8.739   2.945 -16.797
  826   1H4     C  13          1H4         C  13   3.345  -0.326 -19.276
  827   2H4     C  13          2H4         C  13   4.520  -1.545 -19.022
  828    H5     C  13           H5         C  13   3.963   2.183 -19.299
  829    H6     C  13           H6         C  13   5.821   3.741 -18.673
  830   1H5*    T  14          1H5*        T  14  12.990   3.764 -17.350
  831   2H5*    T  14          2H5*        T  14  12.057   3.034 -18.671
  832    H4*    T  14           H4*        T  14  13.097   1.729 -16.114
  833    H3*    T  14           H3*        T  14  14.314   1.797 -18.714
  834   1H2*    T  14          1H2*        T  14  13.705  -0.844 -19.197
  835   2H2*    T  14          2H2*        T  14  12.732   0.484 -19.811
  836    H1*    T  14           H1*        T  14  12.203  -1.236 -17.359
  837    H3     T  14           H3         T  14   8.201  -2.847 -19.067
  838   1H5M    T  14          1H5M        T  14   8.072   0.914 -22.018
  839   2H5M    T  14          2H5M        T  14   7.564   1.835 -20.594
  840   3H5M    T  14          3H5M        T  14   9.190   2.086 -21.278
  841    H6     T  14           H6         T  14  10.767   1.189 -19.557
  842   1H5*    G  15          1H5*        G  15  16.638  -1.713 -19.886
  843   2H5*    G  15          2H5*        G  15  14.961  -1.398 -19.406
  844    H4*    G  15           H4*        G  15  15.912  -3.680 -17.932
  845    H3*    G  15           H3*        G  15  17.254  -3.729 -20.471
  846   1H2*    G  15          1H2*        G  15  15.524  -5.590 -21.526
  847   2H2*    G  15          2H2*        G  15  15.362  -3.864 -21.771
  848    H1*    G  15           H1*        G  15  13.877  -5.597 -19.732
  849    H8     G  15           H8         G  15  13.081  -2.125 -21.210
  850    H1     G  15           H1         G  15   9.110  -6.973 -22.823
  851   1H2     G  15          1H2         G  15  11.507  -9.004 -21.287
  852   2H2     G  15          2H2         G  15  10.072  -8.920 -22.216
  853   1H5*    T  16          1H5*        T  16  17.280  -8.677 -19.691
  854   2H5*    T  16          2H5*        T  16  17.159  -7.751 -21.197
  855    H4*    T  16           H4*        T  16  15.751 -10.250 -20.325
  856    H3*    T  16           H3*        T  16  16.938  -9.208 -22.963
  857   1H2*    T  16          1H2*        T  16  14.978 -11.510 -23.127
  858   2H2*    T  16          2H2*        T  16  15.196 -10.147 -24.235
  859    H1*    T  16           H1*        T  16  13.188 -10.337 -22.186
  860    H3     T  16           H3         T  16  11.011  -7.959 -25.561
  861   1H5M    T  16          1H5M        T  16  13.356  -4.104 -24.373
  862   2H5M    T  16          2H5M        T  16  13.420  -4.378 -22.628
  863   3H5M    T  16          3H5M        T  16  14.852  -4.704 -23.623
  864    H6     T  16           H6         T  16  14.619  -7.181 -22.489
  865    H3T    T  16           H3T        T  16  16.823 -11.624 -21.505
  866   1H5*    A  17          1H5*        A  17   1.018  -5.753 -26.799
  867   2H5*    A  17          2H5*        A  17   1.688  -6.301 -28.346
  868    H4*    A  17           H4*        A  17   0.890  -8.676 -27.120
  869    H3*    A  17           H3*        A  17   0.984  -7.006 -24.860
  870   1H2*    A  17          1H2*        A  17   3.501  -7.837 -24.078
  871   2H2*    A  17          2H2*        A  17   3.225  -6.363 -25.000
  872    H1*    A  17           H1*        A  17   4.205  -9.049 -26.049
  873    H8     A  17           H8         A  17   3.994  -5.772 -28.004
  874   1H6     A  17          1H6         A  17  10.127  -5.335 -27.153
  875   2H6     A  17          2H6         A  17   8.771  -4.703 -27.984
  876    H2     A  17           H2         A  17   8.531  -8.862 -24.666
  877    H5T    A  17           H5T        A  17  -0.533  -5.809 -28.342
  878   1H5*    C  18          1H5*        C  18   5.095 -10.406 -24.753
  879   2H5*    C  18          2H5*        C  18   4.191 -11.875 -24.340
  880    H4*    C  18           H4*        C  18   5.869 -11.853 -22.755
  881    H3*    C  18           H3*        C  18   3.321 -11.086 -21.559
  882   1H2*    C  18          1H2*        C  18   4.736  -9.711 -19.603
  883   2H2*    C  18          2H2*        C  18   3.940  -8.941 -20.968
  884    H1*    C  18           H1*        C  18   6.889  -9.668 -20.712
  885   1H4     C  18          1H4         C  18   6.021  -3.193 -22.517
  886   2H4     C  18          2H4         C  18   7.516  -3.251 -21.685
  887    H5     C  18           H5         C  18   4.348  -5.168 -22.456
  888    H6     C  18           H6         C  18   4.360  -7.661 -22.307
  889   1H5*    A  19          1H5*        A  19   7.179 -12.397 -17.312
  890   2H5*    A  19          2H5*        A  19   5.412 -12.505 -17.202
  891    H4*    A  19           H4*        A  19   7.150 -10.886 -15.731
  892    H3*    A  19           H3*        A  19   4.297 -11.389 -15.601
  893   1H2*    A  19          1H2*        A  19   3.795  -8.714 -15.245
  894   2H2*    A  19          2H2*        A  19   3.710  -9.484 -16.828
  895    H1*    A  19           H1*        A  19   6.102  -7.939 -15.676
  896    H8     A  19           H8         A  19   3.576  -8.367 -18.443
  897   1H6     A  19          1H6         A  19   5.212  -2.661 -20.240
  898   2H6     A  19          2H6         A  19   4.006  -3.871 -20.319
  899    H2     A  19           H2         A  19   8.471  -4.340 -17.450
  900   1H5*    G  20          1H5*        G  20   6.673  -8.301 -12.655
  901   2H5*    G  20          2H5*        G  20   5.979  -8.930 -11.148
  902    H4*    G  20           H4*        G  20   6.652  -6.565 -11.037
  903    H3*    G  20           H3*        G  20   4.051  -7.433 -10.085
  904   1H2*    G  20          1H2*        G  20   2.995  -4.955 -10.642
  905   2H2*    G  20          2H2*        G  20   2.838  -6.324 -11.744
  906    H1*    G  20           H1*        G  20   4.928  -4.077 -11.892
  907    H8     G  20           H8         G  20   2.757  -6.492 -14.030
  908    H1     G  20           H1         G  20   4.407  -0.881 -16.813
  909   1H2     G  20          1H2         G  20   6.283  -0.355 -13.899
  910   2H2     G  20          2H2         G  20   5.829   0.225 -15.448
  911   1H5*    C  21          1H5*        C  21   8.240  -5.965  -7.128
  912   2H5*    C  21          2H5*        C  21   7.608  -5.306  -5.606
  913    H4*    C  21           H4*        C  21   9.062  -3.953  -7.422
  914    H3*    C  21           H3*        C  21   7.394  -2.937  -5.135
  915   1H2*    C  21          1H2*        C  21   6.577  -0.818  -6.650
  916   2H2*    C  21          2H2*        C  21   5.606  -2.273  -6.474
  917    H1*    C  21           H1*        C  21   7.434  -1.494  -8.791
  918   1H4     C  21          1H4         C  21   1.199  -2.409 -11.166
  919   2H4     C  21          2H4         C  21   2.131  -1.807 -12.471
  920    H5     C  21           H5         C  21   2.202  -3.124  -8.934
  921    H6     C  21           H6         C  21   4.348  -3.224  -7.678
  922   1H5*    C  22          1H5*        C  22   8.691  -0.102  -7.300
  923   2H5*    C  22          2H5*        C  22  10.328   0.346  -7.812
  924    H4*    C  22           H4*        C  22   9.780   2.509  -7.845
  925    H3*    C  22           H3*        C  22   9.610   2.340  -5.005
  926   1H2*    C  22          1H2*        C  22   7.165   3.568  -4.893
  927   2H2*    C  22          2H2*        C  22   7.355   1.821  -4.849
  928    H1*    C  22           H1*        C  22   6.582   3.598  -7.212
  929   1H4     C  22          1H4         C  22   1.500  -0.614  -6.662
  930   2H4     C  22          2H4         C  22   1.637  -0.457  -8.357
  931    H5     C  22           H5         C  22   3.551  -0.277  -5.119
  932    H6     C  22           H6         C  22   5.826   0.727  -5.084
  933   1H5*    A  23          1H5*        A  23   8.460   5.566  -7.418
  934   2H5*    A  23          2H5*        A  23   9.076   7.201  -7.118
  935    H4*    A  23           H4*        A  23   7.043   7.419  -8.262
  936    H3*    A  23           H3*        A  23   7.019   8.525  -5.462
  937   1H2*    A  23          1H2*        A  23   5.588   6.847  -4.577
  938   2H2*    A  23          2H2*        A  23   4.394   7.949  -5.259
  939    H1*    A  23           H1*        A  23   4.046   6.703  -7.236
  940    H8     A  23           H8         A  23   5.629   4.589  -4.444
  941   1H6     A  23          1H6         A  23   0.551   1.049  -4.931
  942   2H6     A  23          2H6         A  23   2.029   1.292  -4.103
  943    H2     A  23           H2         A  23   0.390   4.330  -8.157
  944   1H5*    C  24          1H5*        C  24   3.594  11.333  -5.107
  945   2H5*    C  24          2H5*        C  24   4.073   9.752  -5.751
  946    H4*    C  24           H4*        C  24   2.610  11.104  -7.812
  947    H3*    C  24           H3*        C  24   1.542  12.159  -5.316
  948   1H2*    C  24          1H2*        C  24  -0.632  10.479  -5.439
  949   2H2*    C  24          2H2*        C  24   0.781  10.154  -4.446
  950    H1*    C  24           H1*        C  24   0.049   8.917  -7.116
  951   1H4     C  24          1H4         C  24   0.585   4.572  -2.146
  952   2H4     C  24          2H4         C  24  -0.039   3.687  -3.472
  953    H5     C  24           H5         C  24   2.097   6.628  -2.526
  954    H6     C  24           H6         C  24   2.506   8.474  -4.119
  955   1H5*    T  25          1H5*        T  25  -1.707  10.623  -6.982
  956   2H5*    T  25          2H5*        T  25  -2.468  11.940  -7.894
  957    H4*    T  25           H4*        T  25  -4.393  11.136  -7.139
  958    H3*    T  25           H3*        T  25  -3.674  12.890  -4.940
  959   1H2*    T  25          1H2*        T  25  -3.293  11.275  -3.272
  960   2H2*    T  25          2H2*        T  25  -5.043  11.117  -3.274
  961    H1*    T  25           H1*        T  25  -5.079   9.182  -4.578
  962    H3     T  25           H3         T  25  -3.250   5.803  -2.218
  963   1H5M    T  25          1H5M        T  25   0.381   9.938  -2.179
  964   2H5M    T  25          2H5M        T  25   0.051   9.002  -0.698
  965   3H5M    T  25          3H5M        T  25   0.946   8.254  -2.031
  966    H6     T  25           H6         T  25  -1.459  10.008  -3.795
  967   1H5*    T  26          1H5*        T  26  -7.548  11.413  -6.176
  968   2H5*    T  26          2H5*        T  26  -9.126  12.101  -5.750
  969    H4*    T  26           H4*        T  26  -8.801   9.534  -5.952
  970    H3*    T  26           H3*        T  26 -10.627  10.969  -4.145
  971   1H2*    T  26          1H2*        T  26  -9.669  10.132  -2.144
  972   2H2*    T  26          2H2*        T  26 -10.553   8.677  -2.580
  973    H1*    T  26           H1*        T  26  -8.702   7.671  -3.710
  974    H3     T  26           H3         T  26  -5.551   6.144  -0.764
  975   1H5M    T  26          1H5M        T  26  -5.619  11.636  -0.518
  976   2H5M    T  26          2H5M        T  26  -4.954  10.637   0.800
  977   3H5M    T  26          3H5M        T  26  -4.046  10.819  -0.711
  978    H6     T  26           H6         T  26  -7.480  10.446  -1.668
  979   1H5*    G  27          1H5*        G  27 -12.121   5.242  -4.562
  980   2H5*    G  27          2H5*        G  27 -13.224   6.536  -4.057
  981    H4*    G  27           H4*        G  27 -12.261   4.357  -2.567
  982    H3*    G  27           H3*        G  27 -14.292   6.338  -2.050
  983   1H2*    G  27          1H2*        G  27 -12.838   7.840  -0.845
  984   2H2*    G  27          2H2*        G  27 -13.333   6.740   0.453
  985    H1*    G  27           H1*        G  27 -11.459   5.270   0.194
  986    H8     G  27           H8         G  27 -11.063   8.927  -0.746
  987    H1     G  27           H1         G  27  -6.052   6.550   2.576
  988   1H2     G  27          1H2         G  27  -8.102   3.687   2.894
  989   2H2     G  27          2H2         G  27  -6.536   4.336   3.150
  990   1H5*    A  28          1H5*        A  28 -16.462   4.540   2.431
  991   2H5*    A  28          2H5*        A  28 -15.032   5.437   1.889
  992    H4*    A  28           H4*        A  28 -14.684   2.654   2.985
  993    H3*    A  28           H3*        A  28 -16.095   4.333   4.746
  994   1H2*    A  28          1H2*        A  28 -14.604   6.192   4.834
  995   2H2*    A  28          2H2*        A  28 -13.828   5.181   6.050
  996    H1*    A  28           H1*        A  28 -12.071   4.543   4.687
  997    H8     A  28           H8         A  28 -14.114   7.009   2.539
  998   1H6     A  28          1H6         A  28  -9.028  10.554   2.620
  999   2H6     A  28          2H6         A  28 -10.616  10.372   2.012
 1000    H2     A  28           H2         A  28  -8.215   6.718   5.050
 1001   1H5*    C  29          1H5*        C  29 -12.168   1.552   7.748
 1002   2H5*    C  29          2H5*        C  29 -13.224   2.117   9.057
 1003    H4*    C  29           H4*        C  29 -10.521   2.571   8.819
 1004    H3*    C  29           H3*        C  29 -12.534   3.528  10.698
 1005   1H2*    C  29          1H2*        C  29 -11.282   5.981  10.762
 1006   2H2*    C  29          2H2*        C  29 -12.690   5.660   9.756
 1007    H1*    C  29           H1*        C  29  -9.745   5.517   8.910
 1008   1H4     C  29          1H4         C  29 -12.894  10.068   4.994
 1009   2H4     C  29          2H4         C  29 -11.212  10.383   4.880
 1010    H5     C  29           H5         C  29 -13.868   8.270   6.518
 1011    H6     C  29           H6         C  29 -13.233   6.258   7.841
 1012   1H5*    A  30          1H5*        A  30  -8.029   3.308  12.954
 1013   2H5*    A  30          2H5*        A  30  -8.524   3.466  14.649
 1014    H4*    A  30           H4*        A  30  -6.597   4.923  13.559
 1015    H3*    A  30           H3*        A  30  -8.089   5.385  15.964
 1016   1H2*    A  30          1H2*        A  30  -8.308   8.077  15.468
 1017   2H2*    A  30          2H2*        A  30  -9.581   6.933  15.049
 1018    H1*    A  30           H1*        A  30  -7.486   8.123  13.173
 1019    H8     A  30           H8         A  30 -10.913   6.396  13.051
 1020   1H6     A  30          1H6         A  30 -12.958  11.476  10.149
 1021   2H6     A  30          2H6         A  30 -13.340   9.893  10.672
 1022    H2     A  30           H2         A  30  -8.531  12.090  11.290
 1023   1H5*    C  31          1H5*        C  31  -5.049   8.114  14.880
 1024   2H5*    C  31          2H5*        C  31  -3.705   8.397  16.002
 1025    H4*    C  31           H4*        C  31  -4.054  10.451  14.936
 1026    H3*    C  31           H3*        C  31  -5.048  10.473  17.757
 1027   1H2*    C  31          1H2*        C  31  -6.138  12.933  16.875
 1028   2H2*    C  31          2H2*        C  31  -7.043  11.478  17.270
 1029    H1*    C  31           H1*        C  31  -6.129  12.404  14.517
 1030   1H4     C  31          1H4         C  31 -12.716  10.760  14.573
 1031   2H4     C  31          2H4         C  31 -12.546  12.033  13.439
 1032    H5     C  31           H5         C  31 -10.754   9.837  15.948
 1033    H6     C  31           H6         C  31  -8.280  10.080  16.237
 1034   1H5*    A  32          1H5*        A  32  -2.418  15.518  18.773
 1035   2H5*    A  32          2H5*        A  32  -4.164  15.243  18.880
 1036    H4*    A  32           H4*        A  32  -2.789  16.568  16.502
 1037    H3*    A  32           H3*        A  32  -2.985  17.931  18.946
 1038   1H2*    A  32          1H2*        A  32  -5.349  19.193  18.396
 1039   2H2*    A  32          2H2*        A  32  -5.339  17.658  19.269
 1040    H1*    A  32           H1*        A  32  -5.994  18.124  16.329
 1041    H8     A  32           H8         A  32  -6.285  15.148  18.757
 1042   1H6     A  32          1H6         A  32 -12.086  14.695  16.643
 1043   2H6     A  32          2H6         A  32 -10.886  14.000  17.642
 1044    H2     A  32           H2         A  32 -10.174  18.510  14.904
 1045    H3T    A  32           H3T        A  32  -3.803  19.306  16.667
   
  No H/Q in entry =        1045
  Start of MODEL   10
    1   1H    ALA 101          1H        ALA 101 -35.125  -6.390 -14.285
    2   2H    ALA 101          2H        ALA 101 -34.109  -6.574 -15.541
    3   3H    ALA 101          3H        ALA 101 -34.217  -7.741 -14.407
    4    HA   ALA 101           HA       ALA 101 -32.214  -6.703 -13.865
    5   1HB   ALA 101          1HB       ALA 101 -33.280  -4.553 -15.274
    6   2HB   ALA 101          2HB       ALA 101 -33.417  -3.908 -13.623
    7   3HB   ALA 101          3HB       ALA 101 -31.814  -4.388 -14.274
    8    H    SER 102           H        SER 102 -31.580  -5.684 -11.693
    9    HA   SER 102           HA       SER 102 -33.730  -6.174  -9.729
   10   1HB   SER 102          1HB       SER 102 -31.026  -5.654  -8.602
   11   2HB   SER 102          2HB       SER 102 -32.199  -6.910  -8.235
   12    HG   SER 102           HG       SER 102 -30.144  -7.537  -9.134
   13    H    ASP 103           H        ASP 103 -31.199  -3.836 -10.731
   14    HA   ASP 103           HA       ASP 103 -32.743  -1.539 -10.414
   15   1HB   ASP 103          1HB       ASP 103 -31.376  -0.608  -8.276
   16   2HB   ASP 103          2HB       ASP 103 -32.964  -1.342  -8.081
   17    H    GLY 104           H        GLY 104 -29.530  -3.169 -10.142
   18   1HA   GLY 104          1HA       GLY 104 -28.150  -0.773 -11.203
   19   2HA   GLY 104          2HA       GLY 104 -27.732  -1.330  -9.554
   20    H    LEU 105           H        LEU 105 -25.634  -1.992  -9.942
   21    HA   LEU 105           HA       LEU 105 -25.412  -4.551 -11.456
   22   1HB   LEU 105          1HB       LEU 105 -23.540  -2.192 -11.353
   23   2HB   LEU 105          2HB       LEU 105 -22.777  -3.715 -10.893
   24    HG   LEU 105           HG       LEU 105 -23.031  -2.661 -13.475
   25   1HD1  LEU 105          1HD1      LEU 105 -22.469  -5.650 -12.729
   26   2HD1  LEU 105          2HD1      LEU 105 -22.342  -4.956 -14.351
   27   3HD1  LEU 105          3HD1      LEU 105 -21.302  -4.371 -13.026
   28   1HD2  LEU 105          1HD2      LEU 105 -25.235  -4.767 -13.106
   29   2HD2  LEU 105          2HD2      LEU 105 -25.350  -3.114 -13.752
   30   3HD2  LEU 105          3HD2      LEU 105 -24.517  -4.377 -14.687
   31    HA   PRO 106           HA       PRO 106 -23.563  -6.460  -7.555
   32   1HB   PRO 106          1HB       PRO 106 -21.108  -6.612  -9.434
   33   2HB   PRO 106          2HB       PRO 106 -21.610  -7.770  -8.177
   34   1HG   PRO 106          1HG       PRO 106 -22.240  -8.225 -10.792
   35   2HG   PRO 106          2HG       PRO 106 -23.564  -8.518  -9.649
   36   1HD   PRO 106          1HD       PRO 106 -23.007  -6.050 -11.394
   37   2HD   PRO 106          2HD       PRO 106 -24.554  -6.831 -11.084
   38    H    ASN 107           H        ASN 107 -23.600  -4.168  -6.580
   39    HA   ASN 107           HA       ASN 107 -20.738  -3.397  -6.294
   40   1HB   ASN 107          1HB       ASN 107 -23.064  -1.823  -5.073
   41   2HB   ASN 107          2HB       ASN 107 -21.393  -1.293  -5.353
   42   1HD2  ASN 107          1HD2      ASN 107 -23.899   0.231  -7.851
   43   2HD2  ASN 107          2HD2      ASN 107 -23.953   0.049  -6.121
   44    H    LYS 108           H        LYS 108 -20.024  -5.013  -4.932
   45    HA   LYS 108           HA       LYS 108 -21.860  -5.821  -2.738
   46   1HB   LYS 108          1HB       LYS 108 -19.479  -7.549  -3.289
   47   2HB   LYS 108          2HB       LYS 108 -21.140  -8.010  -2.912
   48   1HG   LYS 108          1HG       LYS 108 -21.742  -8.124  -5.206
   49   2HG   LYS 108          2HG       LYS 108 -20.517  -6.939  -5.699
   50   1HD   LYS 108          1HD       LYS 108 -20.362  -9.622  -6.173
   51   2HD   LYS 108          2HD       LYS 108 -18.921  -8.602  -5.930
   52   1HE   LYS 108          1HE       LYS 108 -18.474  -9.497  -3.804
   53   2HE   LYS 108          2HE       LYS 108 -20.209  -9.652  -3.385
   54   1HZ   LYS 108          1HZ       LYS 108 -20.271 -11.617  -4.789
   55   2HZ   LYS 108          2HZ       LYS 108 -18.690 -11.473  -5.151
   56   3HZ   LYS 108          3HZ       LYS 108 -19.146 -11.774  -3.616
   57    H    LYS 109           H        LYS 109 -18.272  -6.086  -3.359
   58    HA   LYS 109           HA       LYS 109 -17.704  -5.439  -0.599
   59   1HB   LYS 109          1HB       LYS 109 -16.512  -6.979  -2.563
   60   2HB   LYS 109          2HB       LYS 109 -15.562  -5.502  -2.751
   61   1HG   LYS 109          1HG       LYS 109 -15.748  -6.446   0.095
   62   2HG   LYS 109          2HG       LYS 109 -15.078  -7.678  -0.996
   63   1HD   LYS 109          1HD       LYS 109 -13.503  -5.954   0.258
   64   2HD   LYS 109          2HD       LYS 109 -13.197  -6.315  -1.461
   65   1HE   LYS 109          1HE       LYS 109 -15.215  -4.142  -1.167
   66   2HE   LYS 109          2HE       LYS 109 -13.638  -3.705  -0.435
   67   1HZ   LYS 109          1HZ       LYS 109 -13.843  -4.790  -3.169
   68   2HZ   LYS 109          2HZ       LYS 109 -13.982  -3.197  -2.849
   69   3HZ   LYS 109          3HZ       LYS 109 -12.600  -3.988  -2.487
   70    H    ARG 110           H        ARG 110 -16.341  -3.734   0.182
   71    HA   ARG 110           HA       ARG 110 -16.749  -1.210  -1.306
   72   1HB   ARG 110          1HB       ARG 110 -18.002  -1.600   1.478
   73   2HB   ARG 110          2HB       ARG 110 -18.378  -0.386   0.241
   74   1HG   ARG 110          1HG       ARG 110 -19.120  -3.365   0.284
   75   2HG   ARG 110          2HG       ARG 110 -20.225  -1.992   0.542
   76   1HD   ARG 110          1HD       ARG 110 -18.898  -1.474  -1.974
   77   2HD   ARG 110          2HD       ARG 110 -19.407  -3.178  -1.996
   78    HE   ARG 110           HE       ARG 110 -21.620  -2.554  -1.819
   79   1HH1  ARG 110          1HH1      ARG 110 -19.527   0.339  -1.555
   80   2HH1  ARG 110          2HH1      ARG 110 -20.832   1.471  -1.796
   81   1HH2  ARG 110          1HH2      ARG 110 -23.352  -1.031  -2.132
   82   2HH2  ARG 110          2HH2      ARG 110 -23.034   0.685  -2.117
   83    H    LYS 111           H        LYS 111 -14.384  -1.493  -1.130
   84    HA   LYS 111           HA       LYS 111 -12.654  -1.952   0.699
   85   1HB   LYS 111          1HB       LYS 111 -12.467  -0.343  -1.561
   86   2HB   LYS 111          2HB       LYS 111 -12.148   0.851  -0.295
   87   1HG   LYS 111          1HG       LYS 111 -10.295  -0.759   0.581
   88   2HG   LYS 111          2HG       LYS 111 -10.478  -1.620  -0.961
   89   1HD   LYS 111          1HD       LYS 111  -8.678  -0.082  -1.307
   90   2HD   LYS 111          2HD       LYS 111 -10.078   0.772  -2.005
   91   1HE   LYS 111          1HE       LYS 111  -8.429   1.880  -0.019
   92   2HE   LYS 111          2HE       LYS 111 -10.128   2.383  -0.286
   93   1HZ   LYS 111          1HZ       LYS 111  -9.467   0.177   1.542
   94   2HZ   LYS 111          2HZ       LYS 111  -9.393   1.728   2.032
   95   3HZ   LYS 111          3HZ       LYS 111 -10.806   1.110   1.507
   96    H    ARG 112           H        ARG 112 -13.647  -1.912   2.729
   97    HA   ARG 112           HA       ARG 112 -13.330   0.520   4.347
   98   1HB   ARG 112          1HB       ARG 112 -13.430  -2.463   5.113
   99   2HB   ARG 112          2HB       ARG 112 -13.255  -1.075   6.241
  100   1HG   ARG 112          1HG       ARG 112 -15.496  -0.197   5.278
  101   2HG   ARG 112          2HG       ARG 112 -15.654  -1.758   4.460
  102   1HD   ARG 112          1HD       ARG 112 -15.706  -2.954   6.650
  103   2HD   ARG 112          2HD       ARG 112 -15.168  -1.488   7.503
  104    HE   ARG 112           HE       ARG 112 -17.281  -0.604   7.375
  105   1HH1  ARG 112          1HH1      ARG 112 -17.133  -3.548   5.341
  106   2HH1  ARG 112          2HH1      ARG 112 -18.862  -3.657   5.138
  107   1HH2  ARG 112          1HH2      ARG 112 -19.587  -0.788   7.130
  108   2HH2  ARG 112          2HH2      ARG 112 -20.274  -2.073   6.170
  109    H    ARG 113           H        ARG 113 -11.646   0.250   6.230
  110    HA   ARG 113           HA       ARG 113  -8.969  -0.513   5.179
  111   1HB   ARG 113          1HB       ARG 113  -9.645   1.602   6.872
  112   2HB   ARG 113          2HB       ARG 113  -9.301   0.326   8.048
  113   1HG   ARG 113          1HG       ARG 113  -7.021   0.099   6.584
  114   2HG   ARG 113          2HG       ARG 113  -7.476   1.726   6.055
  115   1HD   ARG 113          1HD       ARG 113  -7.751   1.290   9.019
  116   2HD   ARG 113          2HD       ARG 113  -6.097   1.012   8.430
  117    HE   ARG 113           HE       ARG 113  -6.556   3.377   7.273
  118   1HH1  ARG 113          1HH1      ARG 113  -7.398   2.283  10.584
  119   2HH1  ARG 113          2HH1      ARG 113  -7.286   3.881  11.274
  120   1HH2  ARG 113          1HH2      ARG 113  -6.410   5.487   8.215
  121   2HH2  ARG 113          2HH2      ARG 113  -6.719   5.720   9.917
  122    H    VAL 114           H        VAL 114  -8.149  -2.475   5.601
  123    HA   VAL 114           HA       VAL 114  -9.998  -4.312   7.029
  124    HB   VAL 114           HB       VAL 114  -8.174  -5.804   5.421
  125   1HG1  VAL 114          1HG1      VAL 114 -11.131  -5.198   4.922
  126   2HG1  VAL 114          2HG1      VAL 114 -10.161  -6.380   4.004
  127   3HG1  VAL 114          3HG1      VAL 114 -10.415  -6.619   5.738
  128   1HG2  VAL 114          1HG2      VAL 114  -9.378  -3.474   3.786
  129   2HG2  VAL 114          2HG2      VAL 114  -7.635  -3.834   3.963
  130   3HG2  VAL 114          3HG2      VAL 114  -8.682  -4.954   3.086
  131    H    LEU 115           H        LEU 115  -8.950  -3.612   8.991
  132    HA   LEU 115           HA       LEU 115  -6.058  -3.494   9.094
  133   1HB   LEU 115          1HB       LEU 115  -8.195  -3.028  11.269
  134   2HB   LEU 115          2HB       LEU 115  -6.449  -2.854  11.551
  135    HG   LEU 115           HG       LEU 115  -8.140  -0.788  10.830
  136   1HD1  LEU 115          1HD1      LEU 115  -5.130  -1.010  10.044
  137   2HD1  LEU 115          2HD1      LEU 115  -6.097   0.473   9.939
  138   3HD1  LEU 115          3HD1      LEU 115  -5.804  -0.315  11.512
  139   1HD2  LEU 115          1HD2      LEU 115  -7.055  -1.906   8.186
  140   2HD2  LEU 115          2HD2      LEU 115  -8.752  -1.646   8.663
  141   3HD2  LEU 115          3HD2      LEU 115  -7.674  -0.252   8.396
  142    H    PHE 116           H        PHE 116  -4.755  -5.115   9.420
  143    HA   PHE 116           HA       PHE 116  -5.892  -7.729  10.104
  144   1HB   PHE 116          1HB       PHE 116  -2.889  -7.361   9.824
  145   2HB   PHE 116          2HB       PHE 116  -3.888  -8.694   9.217
  146    HD1  PHE 116           HD1      PHE 116  -5.707  -7.899   7.327
  147    HD2  PHE 116           HD2      PHE 116  -1.871  -6.028   8.183
  148    HE1  PHE 116           HE1      PHE 116  -5.543  -7.142   4.974
  149    HE2  PHE 116           HE2      PHE 116  -1.609  -5.495   5.786
  150    HZ   PHE 116           HZ       PHE 116  -3.512  -5.972   4.160
  151    H    THR 117           H        THR 117  -5.037  -9.052  12.040
  152    HA   THR 117           HA       THR 117  -4.950  -7.228  14.283
  153    HB   THR 117           HB       THR 117  -5.254  -8.997  15.711
  154    HG1  THR 117           HG1      THR 117  -4.589 -11.110  15.303
  155   1HG2  THR 117          1HG2      THR 117  -6.425 -10.191  13.120
  156   2HG2  THR 117          2HG2      THR 117  -6.588 -10.920  14.734
  157   3HG2  THR 117          3HG2      THR 117  -7.306  -9.340  14.423
  158    H    LYS 118           H        LYS 118  -3.343  -7.017  15.878
  159    HA   LYS 118           HA       LYS 118  -0.835  -6.268  14.940
  160   1HB   LYS 118          1HB       LYS 118  -1.658  -5.690  17.163
  161   2HB   LYS 118          2HB       LYS 118  -1.631  -7.375  17.716
  162   1HG   LYS 118          1HG       LYS 118   0.876  -7.370  17.444
  163   2HG   LYS 118          2HG       LYS 118   0.806  -5.675  16.917
  164   1HD   LYS 118          1HD       LYS 118  -0.037  -6.799  19.684
  165   2HD   LYS 118          2HD       LYS 118   1.440  -5.873  19.314
  166   1HE   LYS 118          1HE       LYS 118  -0.098  -3.995  18.366
  167   2HE   LYS 118          2HE       LYS 118  -1.476  -4.865  19.111
  168   1HZ   LYS 118          1HZ       LYS 118   0.794  -4.165  20.818
  169   2HZ   LYS 118          2HZ       LYS 118  -0.235  -2.984  20.344
  170   3HZ   LYS 118          3HZ       LYS 118  -0.797  -4.269  21.160
  171    H    ALA 119           H        ALA 119  -2.039  -9.474  15.915
  172    HA   ALA 119           HA       ALA 119   0.414 -10.957  15.956
  173   1HB   ALA 119          1HB       ALA 119  -1.789 -11.959  16.701
  174   2HB   ALA 119          2HB       ALA 119  -2.401 -11.851  15.025
  175   3HB   ALA 119          3HB       ALA 119  -1.036 -12.938  15.424
  176    H    GLN 120           H        GLN 120  -2.146 -10.761  13.437
  177    HA   GLN 120           HA       GLN 120  -0.850 -11.803  11.196
  178   1HB   GLN 120          1HB       GLN 120  -2.996  -9.566  11.332
  179   2HB   GLN 120          2HB       GLN 120  -2.515 -10.524   9.874
  180   1HG   GLN 120          1HG       GLN 120  -3.222 -12.590  11.095
  181   2HG   GLN 120          2HG       GLN 120  -3.885 -11.581  12.438
  182   1HE2  GLN 120          1HE2      GLN 120  -6.881 -12.212  10.112
  183   2HE2  GLN 120          2HE2      GLN 120  -6.181 -12.968  11.508
  184    H    THR 121           H        THR 121  -1.022  -8.312  12.336
  185    HA   THR 121           HA       THR 121   0.657  -7.231  10.319
  186    HB   THR 121           HB       THR 121   0.341  -6.434  13.250
  187    HG1  THR 121           HG1      THR 121  -1.032  -5.983  11.194
  188   1HG2  THR 121          1HG2      THR 121   2.256  -5.043  11.285
  189   2HG2  THR 121          2HG2      THR 121   1.563  -4.299  12.744
  190   3HG2  THR 121          3HG2      THR 121   2.647  -5.682  12.909
  191    H    TYR 122           H        TYR 122   1.473  -8.569  13.631
  192    HA   TYR 122           HA       TYR 122   4.210  -8.239  13.502
  193   1HB   TYR 122          1HB       TYR 122   3.251  -8.843  15.587
  194   2HB   TYR 122          2HB       TYR 122   2.552 -10.363  15.062
  195    HD1  TYR 122           HD1      TYR 122   6.040  -9.671  13.935
  196    HD2  TYR 122           HD2      TYR 122   3.537 -11.369  17.043
  197    HE1  TYR 122           HE1      TYR 122   8.042 -10.650  15.016
  198    HE2  TYR 122           HE2      TYR 122   5.515 -12.241  18.193
  199    HH   TYR 122           HH       TYR 122   8.198 -11.519  18.164
  200    H    GLU 123           H        GLU 123   2.353 -11.186  12.441
  201    HA   GLU 123           HA       GLU 123   4.656 -12.558  11.461
  202   1HB   GLU 123          1HB       GLU 123   2.168 -13.143   9.908
  203   2HB   GLU 123          2HB       GLU 123   3.332 -14.189  10.706
  204   1HG   GLU 123          1HG       GLU 123   0.645 -13.300  11.800
  205   2HG   GLU 123          2HG       GLU 123   1.437 -14.863  11.774
  206    H    LEU 124           H        LEU 124   2.393 -10.069   9.892
  207    HA   LEU 124           HA       LEU 124   3.603 -10.250   7.301
  208   1HB   LEU 124          1HB       LEU 124   2.341  -7.643   8.513
  209   2HB   LEU 124          2HB       LEU 124   2.822  -8.002   6.860
  210    HG   LEU 124           HG       LEU 124   0.956 -10.058   7.758
  211   1HD1  LEU 124          1HD1      LEU 124  -0.045  -7.119   8.058
  212   2HD1  LEU 124          2HD1      LEU 124  -1.101  -8.507   7.744
  213   3HD1  LEU 124          3HD1      LEU 124  -0.133  -8.419   9.239
  214   1HD2  LEU 124          1HD2      LEU 124   0.978  -7.950   5.520
  215   2HD2  LEU 124          2HD2      LEU 124   1.416  -9.675   5.424
  216   3HD2  LEU 124          3HD2      LEU 124  -0.277  -9.196   5.711
  217    H    GLU 125           H        GLU 125   4.363  -8.212  10.302
  218    HA   GLU 125           HA       GLU 125   6.465  -6.723   9.089
  219   1HB   GLU 125          1HB       GLU 125   5.955  -7.685  11.973
  220   2HB   GLU 125          2HB       GLU 125   7.399  -6.782  11.563
  221   1HG   GLU 125          1HG       GLU 125   5.234  -5.099  10.673
  222   2HG   GLU 125          2HG       GLU 125   4.421  -5.916  11.983
  223    H    ARG 126           H        ARG 126   6.252  -9.746  10.954
  224    HA   ARG 126           HA       ARG 126   8.871 -10.540  11.138
  225   1HB   ARG 126          1HB       ARG 126   6.242 -11.984  10.606
  226   2HB   ARG 126          2HB       ARG 126   7.715 -12.965  10.540
  227   1HG   ARG 126          1HG       ARG 126   7.328 -11.296  13.021
  228   2HG   ARG 126          2HG       ARG 126   6.031 -12.452  12.725
  229   1HD   ARG 126          1HD       ARG 126   7.431 -14.375  12.342
  230   2HD   ARG 126          2HD       ARG 126   8.933 -13.447  12.455
  231    HE   ARG 126           HE       ARG 126   8.956 -14.521  14.452
  232   1HH1  ARG 126          1HH1      ARG 126   5.518 -13.513  14.156
  233   2HH1  ARG 126          2HH1      ARG 126   5.236 -13.592  15.874
  234   1HH2  ARG 126          1HH2      ARG 126   8.487 -14.788  16.670
  235   2HH2  ARG 126          2HH2      ARG 126   6.907 -14.394  17.301
  236    H    ARG 127           H        ARG 127   6.717 -11.550   8.356
  237    HA   ARG 127           HA       ARG 127   8.941 -12.640   6.949
  238   1HB   ARG 127          1HB       ARG 127   5.928 -12.437   6.228
  239   2HB   ARG 127          2HB       ARG 127   7.038 -11.959   4.980
  240   1HG   ARG 127          1HG       ARG 127   6.805 -14.619   6.443
  241   2HG   ARG 127          2HG       ARG 127   6.295 -14.195   4.781
  242   1HD   ARG 127          1HD       ARG 127   8.356 -14.740   3.905
  243   2HD   ARG 127          2HD       ARG 127   9.130 -13.509   4.912
  244    HE   ARG 127           HE       ARG 127   9.385 -15.677   6.616
  245   1HH1  ARG 127          1HH1      ARG 127  10.012 -15.215   3.125
  246   2HH1  ARG 127          2HH1      ARG 127  10.834 -16.745   2.958
  247   1HH2  ARG 127          1HH2      ARG 127  10.642 -17.554   6.425
  248   2HH2  ARG 127          2HH2      ARG 127  11.239 -18.076   4.867
  249    H    PHE 128           H        PHE 128   7.314  -9.291   6.840
  250    HA   PHE 128           HA       PHE 128   8.899  -8.386   4.668
  251   1HB   PHE 128          1HB       PHE 128   6.898  -7.149   5.627
  252   2HB   PHE 128          2HB       PHE 128   7.866  -6.629   7.018
  253    HD1  PHE 128           HD1      PHE 128  10.017  -5.292   6.590
  254    HD2  PHE 128           HD2      PHE 128   7.050  -6.050   3.482
  255    HE1  PHE 128           HE1      PHE 128  11.179  -3.743   5.115
  256    HE2  PHE 128           HE2      PHE 128   8.231  -4.427   1.982
  257    HZ   PHE 128           HZ       PHE 128  10.208  -3.185   2.798
  258    H    ARG 129           H        ARG 129   9.524  -8.459   8.294
  259    HA   ARG 129           HA       ARG 129  11.529  -6.409   8.172
  260   1HB   ARG 129          1HB       ARG 129  10.486  -8.344  10.242
  261   2HB   ARG 129          2HB       ARG 129  12.083  -7.653  10.508
  262   1HG   ARG 129          1HG       ARG 129  11.047  -5.346  10.471
  263   2HG   ARG 129          2HG       ARG 129   9.467  -6.078  10.049
  264   1HD   ARG 129          1HD       ARG 129   9.493  -7.368  12.140
  265   2HD   ARG 129          2HD       ARG 129  11.089  -6.701  12.590
  266    HE   ARG 129           HE       ARG 129   9.094  -4.662  11.977
  267   1HH1  ARG 129          1HH1      ARG 129  10.405  -6.730  14.594
  268   2HH1  ARG 129          2HH1      ARG 129   9.862  -5.678  15.874
  269   1HH2  ARG 129          1HH2      ARG 129   8.375  -3.277  13.698
  270   2HH2  ARG 129          2HH2      ARG 129   8.698  -3.694  15.362
  271    H    GLN 130           H        GLN 130  11.356  -9.764   7.261
  272    HA   GLN 130           HA       GLN 130  14.172 -10.441   7.842
  273   1HB   GLN 130          1HB       GLN 130  11.719 -12.058   6.876
  274   2HB   GLN 130          2HB       GLN 130  13.284 -12.816   7.243
  275   1HG   GLN 130          1HG       GLN 130  12.916 -12.598   9.605
  276   2HG   GLN 130          2HG       GLN 130  11.851 -11.190   9.396
  277   1HE2  GLN 130          1HE2      GLN 130   9.329 -13.978  10.159
  278   2HE2  GLN 130          2HE2      GLN 130  10.150 -12.687  10.974
  279    H    GLN 131           H        GLN 131  11.667  -9.932   5.397
  280    HA   GLN 131           HA       GLN 131  13.403 -10.593   3.103
  281   1HB   GLN 131          1HB       GLN 131  12.605 -12.733   4.082
  282   2HB   GLN 131          2HB       GLN 131  10.956 -12.133   4.198
  283   1HG   GLN 131          1HG       GLN 131  11.240 -13.909   2.419
  284   2HG   GLN 131          2HG       GLN 131  10.359 -12.437   1.948
  285   1HE2  GLN 131          1HE2      GLN 131  12.489 -13.737  -0.856
  286   2HE2  GLN 131          2HE2      GLN 131  11.923 -14.717   0.472
  287    H    ARG 132           H        ARG 132  13.127  -8.959   1.861
  288    HA   ARG 132           HA       ARG 132  10.961  -7.129   2.365
  289   1HB   ARG 132          1HB       ARG 132  13.608  -7.049   1.227
  290   2HB   ARG 132          2HB       ARG 132  12.593  -6.573  -0.133
  291   1HG   ARG 132          1HG       ARG 132  11.832  -4.532   0.972
  292   2HG   ARG 132          2HG       ARG 132  12.320  -5.179   2.557
  293   1HD   ARG 132          1HD       ARG 132  14.635  -4.779   2.113
  294   2HD   ARG 132          2HD       ARG 132  14.471  -4.991   0.371
  295    HE   ARG 132           HE       ARG 132  13.923  -2.342   0.501
  296   1HH1  ARG 132          1HH1      ARG 132  13.887  -4.065   3.688
  297   2HH1  ARG 132          2HH1      ARG 132  13.723  -2.561   4.563
  298   1HH2  ARG 132          1HH2      ARG 132  13.123  -0.586   1.677
  299   2HH2  ARG 132          2HH2      ARG 132  13.263  -0.574   3.421
  300    H    TYR 133           H        TYR 133  11.084  -9.846   0.402
  301    HA   TYR 133           HA       TYR 133   9.296  -8.968  -1.743
  302   1HB   TYR 133          1HB       TYR 133  12.293  -9.558  -2.164
  303   2HB   TYR 133          2HB       TYR 133  11.126  -9.759  -3.476
  304    HD1  TYR 133           HD1      TYR 133   9.380  -7.263  -2.834
  305    HD2  TYR 133           HD2      TYR 133  13.673  -7.853  -2.917
  306    HE1  TYR 133           HE1      TYR 133   9.695  -4.855  -3.363
  307    HE2  TYR 133           HE2      TYR 133  14.018  -5.460  -3.410
  308    HH   TYR 133           HH       TYR 133  12.422  -3.477  -4.528
  309    H    LEU 134           H        LEU 134   8.048 -10.790  -2.205
  310    HA   LEU 134           HA       LEU 134   9.079 -13.266  -0.898
  311   1HB   LEU 134          1HB       LEU 134   6.242 -12.133  -0.171
  312   2HB   LEU 134          2HB       LEU 134   6.704 -13.825  -0.154
  313    HG   LEU 134           HG       LEU 134   8.409 -11.774   1.342
  314   1HD1  LEU 134          1HD1      LEU 134   5.789 -13.117   2.383
  315   2HD1  LEU 134          2HD1      LEU 134   7.075 -12.482   3.425
  316   3HD1  LEU 134          3HD1      LEU 134   6.174 -11.406   2.323
  317   1HD2  LEU 134          1HD2      LEU 134   7.931 -14.813   1.574
  318   2HD2  LEU 134          2HD2      LEU 134   9.424 -13.965   1.092
  319   3HD2  LEU 134          3HD2      LEU 134   8.822 -13.838   2.765
  320    H    SER 135           H        SER 135   8.515 -15.295  -2.163
  321    HA   SER 135           HA       SER 135   6.902 -14.825  -4.589
  322   1HB   SER 135          1HB       SER 135   7.452 -17.565  -4.605
  323   2HB   SER 135          2HB       SER 135   8.377 -16.324  -5.434
  324    HG   SER 135           HG       SER 135   9.366 -17.955  -3.999
  325    H    ALA 136           H        ALA 136   4.968 -16.379  -4.997
  326    HA   ALA 136           HA       ALA 136   3.241 -15.525  -2.975
  327   1HB   ALA 136          1HB       ALA 136   2.754 -17.751  -5.074
  328   2HB   ALA 136          2HB       ALA 136   1.468 -16.865  -4.240
  329   3HB   ALA 136          3HB       ALA 136   2.511 -16.007  -5.358
  330    HA   PRO 137           HA       PRO 137   2.856 -20.205  -1.538
  331   1HB   PRO 137          1HB       PRO 137   5.777 -21.127  -2.061
  332   2HB   PRO 137          2HB       PRO 137   4.327 -22.137  -2.043
  333   1HG   PRO 137          1HG       PRO 137   5.410 -21.294  -4.483
  334   2HG   PRO 137          2HG       PRO 137   3.649 -21.271  -4.259
  335   1HD   PRO 137          1HD       PRO 137   5.605 -18.949  -4.109
  336   2HD   PRO 137          2HD       PRO 137   3.988 -18.976  -4.799
  337    H    GLU 138           H        GLU 138   6.104 -18.524  -1.095
  338    HA   GLU 138           HA       GLU 138   6.354 -18.976   1.698
  339   1HB   GLU 138          1HB       GLU 138   7.124 -16.753  -0.150
  340   2HB   GLU 138          2HB       GLU 138   6.668 -16.208   1.461
  341   1HG   GLU 138          1HG       GLU 138   9.116 -17.745   0.533
  342   2HG   GLU 138          2HG       GLU 138   9.053 -16.335   1.604
  343    H    ARG 139           H        ARG 139   4.856 -16.293  -0.152
  344    HA   ARG 139           HA       ARG 139   4.122 -14.933   2.236
  345   1HB   ARG 139          1HB       ARG 139   3.373 -13.161   0.931
  346   2HB   ARG 139          2HB       ARG 139   4.848 -13.802   0.223
  347   1HG   ARG 139          1HG       ARG 139   4.033 -13.833  -1.835
  348   2HG   ARG 139          2HG       ARG 139   2.514 -14.688  -1.445
  349   1HD   ARG 139          1HD       ARG 139   1.522 -12.667  -0.563
  350   2HD   ARG 139          2HD       ARG 139   3.054 -11.795  -0.619
  351    HE   ARG 139           HE       ARG 139   1.715 -12.316  -3.259
  352   1HH1  ARG 139          1HH1      ARG 139   4.740 -11.620  -1.425
  353   2HH1  ARG 139          2HH1      ARG 139   5.495 -10.845  -2.795
  354   1HH2  ARG 139          1HH2      ARG 139   2.900 -11.671  -5.080
  355   2HH2  ARG 139          2HH2      ARG 139   4.454 -10.895  -4.901
  356    H    GLU 140           H        GLU 140   2.167 -17.062  -0.035
  357    HA   GLU 140           HA       GLU 140  -0.422 -16.306   0.928
  358   1HB   GLU 140          1HB       GLU 140   0.300 -19.183   0.248
  359   2HB   GLU 140          2HB       GLU 140  -1.258 -18.349   0.010
  360   1HG   GLU 140          1HG       GLU 140   0.491 -17.105  -1.883
  361   2HG   GLU 140          2HG       GLU 140   0.887 -18.815  -1.940
  362    H    HIS 141           H        HIS 141   2.065 -18.692   1.851
  363    HA   HIS 141           HA       HIS 141   0.683 -20.010   3.880
  364   1HB   HIS 141          1HB       HIS 141   3.116 -20.436   2.719
  365   2HB   HIS 141          2HB       HIS 141   3.739 -19.576   4.089
  366    HD1  HIS 141           HD1      HIS 141   4.574 -22.600   3.901
  367    HD2  HIS 141           HD2      HIS 141   1.156 -21.269   6.053
  368    HE1  HIS 141           HE1      HIS 141   4.044 -24.360   5.607
  369    HE2  HIS 141           HE2      HIS 141   1.983 -23.565   6.865
  370    H    LEU 142           H        LEU 142   2.676 -17.017   3.978
  371    HA   LEU 142           HA       LEU 142   2.401 -16.400   6.764
  372   1HB   LEU 142          1HB       LEU 142   3.788 -15.018   4.849
  373   2HB   LEU 142          2HB       LEU 142   2.313 -14.058   4.789
  374    HG   LEU 142           HG       LEU 142   4.022 -13.245   6.381
  375   1HD1  LEU 142          1HD1      LEU 142   1.146 -13.802   7.471
  376   2HD1  LEU 142          2HD1      LEU 142   2.326 -12.768   8.298
  377   3HD1  LEU 142          3HD1      LEU 142   1.731 -12.353   6.669
  378   1HD2  LEU 142          1HD2      LEU 142   3.236 -15.728   8.000
  379   2HD2  LEU 142          2HD2      LEU 142   4.851 -15.221   7.446
  380   3HD2  LEU 142          3HD2      LEU 142   4.010 -14.294   8.712
  381    H    ALA 143           H        ALA 143   0.479 -15.855   3.790
  382    HA   ALA 143           HA       ALA 143  -1.625 -14.309   4.997
  383   1HB   ALA 143          1HB       ALA 143  -1.323 -14.354   2.469
  384   2HB   ALA 143          2HB       ALA 143  -1.752 -16.086   2.453
  385   3HB   ALA 143          3HB       ALA 143  -2.951 -14.855   2.953
  386    H    SER 144           H        SER 144  -0.926 -17.828   4.556
  387    HA   SER 144           HA       SER 144  -3.511 -18.689   5.461
  388   1HB   SER 144          1HB       SER 144  -1.742 -20.226   4.330
  389   2HB   SER 144          2HB       SER 144  -0.936 -20.344   5.898
  390    HG   SER 144           HG       SER 144  -3.205 -20.994   6.572
  391    H    LEU 145           H        LEU 145  -0.436 -17.794   7.223
  392    HA   LEU 145           HA       LEU 145  -0.924 -19.553   9.454
  393   1HB   LEU 145          1HB       LEU 145   0.873 -17.092   8.992
  394   2HB   LEU 145          2HB       LEU 145   0.750 -17.766  10.613
  395    HG   LEU 145           HG       LEU 145   1.864 -19.137   8.099
  396   1HD1  LEU 145          1HD1      LEU 145   3.291 -17.309   9.069
  397   2HD1  LEU 145          2HD1      LEU 145   3.339 -18.193  10.614
  398   3HD1  LEU 145          3HD1      LEU 145   4.073 -18.905   9.155
  399   1HD2  LEU 145          1HD2      LEU 145   0.908 -20.896   9.817
  400   2HD2  LEU 145          2HD2      LEU 145   2.642 -21.027   9.465
  401   3HD2  LEU 145          3HD2      LEU 145   2.070 -20.259  10.970
  402    H    ILE 146           H        ILE 146  -1.368 -16.171   8.552
  403    HA   ILE 146           HA       ILE 146  -2.554 -15.456  11.157
  404    HB   ILE 146           HB       ILE 146  -1.625 -13.421  10.967
  405   1HG1  ILE 146          1HG1      ILE 146  -2.493 -13.473   8.025
  406   2HG1  ILE 146          2HG1      ILE 146  -2.889 -12.277   9.267
  407   1HG2  ILE 146          1HG2      ILE 146   0.077 -14.806   8.797
  408   2HG2  ILE 146          2HG2      ILE 146   0.469 -13.222   9.494
  409   3HG2  ILE 146          3HG2      ILE 146   0.489 -14.625  10.523
  410   1HD1  ILE 146          1HD1      ILE 146  -0.507 -11.382   9.011
  411   2HD1  ILE 146          2HD1      ILE 146  -0.227 -12.553   7.694
  412   3HD1  ILE 146          3HD1      ILE 146  -1.493 -11.322   7.530
  413    H    ARG 147           H        ARG 147  -3.137 -16.001   7.792
  414    HA   ARG 147           HA       ARG 147  -5.004 -17.024   7.017
  415   1HB   ARG 147          1HB       ARG 147  -6.186 -16.016   9.663
  416   2HB   ARG 147          2HB       ARG 147  -7.206 -16.788   8.419
  417   1HG   ARG 147          1HG       ARG 147  -6.771 -18.765   9.427
  418   2HG   ARG 147          2HG       ARG 147  -5.148 -18.641   8.726
  419   1HD   ARG 147          1HD       ARG 147  -4.211 -18.160  10.812
  420   2HD   ARG 147          2HD       ARG 147  -5.539 -17.057  11.243
  421    HE   ARG 147           HE       ARG 147  -5.495 -20.001  11.545
  422   1HH1  ARG 147          1HH1      ARG 147  -7.153 -16.875  12.074
  423   2HH1  ARG 147          2HH1      ARG 147  -8.274 -17.510  13.250
  424   1HH2  ARG 147          1HH2      ARG 147  -6.995 -20.840  13.117
  425   2HH2  ARG 147          2HH2      ARG 147  -8.183 -19.793  13.850
  426    H    LEU 148           H        LEU 148  -4.086 -14.397   6.438
  427    HA   LEU 148           HA       LEU 148  -6.537 -12.921   5.615
  428   1HB   LEU 148          1HB       LEU 148  -3.611 -12.168   5.058
  429   2HB   LEU 148          2HB       LEU 148  -5.034 -11.172   4.753
  430    HG   LEU 148           HG       LEU 148  -4.651 -11.932   7.633
  431   1HD1  LEU 148          1HD1      LEU 148  -2.830  -9.810   6.247
  432   2HD1  LEU 148          2HD1      LEU 148  -3.182  -9.862   7.985
  433   3HD1  LEU 148          3HD1      LEU 148  -2.321 -11.204   7.185
  434   1HD2  LEU 148          1HD2      LEU 148  -5.644  -9.453   6.124
  435   2HD2  LEU 148          2HD2      LEU 148  -6.590 -10.646   7.048
  436   3HD2  LEU 148          3HD2      LEU 148  -5.469  -9.546   7.891
  437    H    THR 149           H        THR 149  -6.636 -12.283   3.201
  438    HA   THR 149           HA       THR 149  -5.658 -14.479   1.512
  439    HB   THR 149           HB       THR 149  -6.646 -13.090  -0.385
  440    HG1  THR 149           HG1      THR 149  -7.448 -11.263  -0.034
  441   1HG2  THR 149          1HG2      THR 149  -8.197 -14.937   0.437
  442   2HG2  THR 149          2HG2      THR 149  -8.844 -13.805   1.670
  443   3HG2  THR 149          3HG2      THR 149  -9.026 -13.451  -0.048
  444    HA   PRO 150           HA       PRO 150  -1.834 -13.455   0.780
  445   1HB   PRO 150          1HB       PRO 150  -1.549 -13.779  -2.145
  446   2HB   PRO 150          2HB       PRO 150  -1.189 -15.004  -0.930
  447   1HG   PRO 150          1HG       PRO 150  -3.583 -14.624  -2.715
  448   2HG   PRO 150          2HG       PRO 150  -3.209 -16.111  -1.821
  449   1HD   PRO 150          1HD       PRO 150  -5.283 -14.391  -1.145
  450   2HD   PRO 150          2HD       PRO 150  -4.555 -15.478   0.025
  451    H    THR 151           H        THR 151  -3.588 -11.864  -2.097
  452    HA   THR 151           HA       THR 151  -1.846  -9.702  -2.306
  453    HB   THR 151           HB       THR 151  -4.633  -8.718  -2.238
  454    HG1  THR 151           HG1      THR 151  -4.521 -10.256  -4.402
  455   1HG2  THR 151          1HG2      THR 151  -2.580  -8.791  -4.534
  456   2HG2  THR 151          2HG2      THR 151  -4.261  -8.232  -4.685
  457   3HG2  THR 151          3HG2      THR 151  -3.152  -7.358  -3.630
  458    H    GLN 152           H        GLN 152  -4.296 -10.275   0.412
  459    HA   GLN 152           HA       GLN 152  -3.884  -7.643   1.446
  460   1HB   GLN 152          1HB       GLN 152  -4.768  -9.855   3.441
  461   2HB   GLN 152          2HB       GLN 152  -4.808  -8.098   3.532
  462   1HG   GLN 152          1HG       GLN 152  -6.497  -7.919   1.745
  463   2HG   GLN 152          2HG       GLN 152  -6.702  -9.661   1.620
  464   1HE2  GLN 152          1HE2      GLN 152  -8.556  -7.978   4.874
  465   2HE2  GLN 152          2HE2      GLN 152  -7.272  -7.004   4.229
  466    H    VAL 153           H        VAL 153  -1.927 -10.769   1.772
  467    HA   VAL 153           HA       VAL 153  -0.021  -9.689   3.622
  468    HB   VAL 153           HB       VAL 153  -0.169 -11.991   1.696
  469   1HG1  VAL 153          1HG1      VAL 153   2.616 -10.901   2.439
  470   2HG1  VAL 153          2HG1      VAL 153   2.268 -12.557   1.889
  471   3HG1  VAL 153          3HG1      VAL 153   1.997 -11.213   0.791
  472   1HG2  VAL 153          1HG2      VAL 153   0.982 -11.690   4.528
  473   2HG2  VAL 153          2HG2      VAL 153  -0.597 -12.406   4.103
  474   3HG2  VAL 153          3HG2      VAL 153   0.895 -13.220   3.627
  475    H    LYS 154           H        LYS 154   0.224 -10.201  -0.002
  476    HA   LYS 154           HA       LYS 154   2.552  -8.931  -0.646
  477   1HB   LYS 154          1HB       LYS 154   0.042  -9.526  -2.031
  478   2HB   LYS 154          2HB       LYS 154   0.567  -7.894  -2.464
  479   1HG   LYS 154          1HG       LYS 154   2.725  -9.918  -2.730
  480   2HG   LYS 154          2HG       LYS 154   1.311 -10.254  -3.740
  481   1HD   LYS 154          1HD       LYS 154   2.877  -7.605  -3.547
  482   2HD   LYS 154          2HD       LYS 154   2.921  -8.724  -4.942
  483   1HE   LYS 154          1HE       LYS 154   0.187  -8.429  -4.317
  484   2HE   LYS 154          2HE       LYS 154   0.837  -6.741  -4.092
  485   1HZ   LYS 154          1HZ       LYS 154   1.394  -7.099  -6.581
  486   2HZ   LYS 154          2HZ       LYS 154   0.200  -8.215  -6.477
  487   3HZ   LYS 154          3HZ       LYS 154  -0.075  -6.682  -6.016
  488    H    ILE 155           H        ILE 155  -0.663  -7.326  -0.590
  489    HA   ILE 155           HA       ILE 155   0.180  -4.740  -1.180
  490    HB   ILE 155           HB       ILE 155  -2.331  -5.710   0.302
  491   1HG1  ILE 155          1HG1      ILE 155  -2.351  -6.384  -2.015
  492   2HG1  ILE 155          2HG1      ILE 155  -3.488  -5.030  -1.869
  493   1HG2  ILE 155          1HG2      ILE 155  -1.731  -2.827  -0.606
  494   2HG2  ILE 155          2HG2      ILE 155  -3.332  -3.409  -0.094
  495   3HG2  ILE 155          3HG2      ILE 155  -2.010  -3.382   1.060
  496   1HD1  ILE 155          1HD1      ILE 155  -1.871  -3.451  -2.828
  497   2HD1  ILE 155          2HD1      ILE 155  -0.697  -4.766  -3.092
  498   3HD1  ILE 155          3HD1      ILE 155  -2.264  -4.798  -3.923
  499    H    TRP 156           H        TRP 156  -0.323  -6.231   2.182
  500    HA   TRP 156           HA       TRP 156   0.614  -3.919   3.580
  501   1HB   TRP 156          1HB       TRP 156  -0.589  -5.808   4.628
  502   2HB   TRP 156          2HB       TRP 156   0.778  -6.908   4.579
  503    HD1  TRP 156           HD1      TRP 156  -0.772  -4.601   6.962
  504    HE1  TRP 156           HE1      TRP 156   0.774  -4.084   8.801
  505    HE3  TRP 156           HE3      TRP 156   3.766  -6.250   4.893
  506    HZ2  TRP 156           HZ2      TRP 156   3.466  -4.040   9.459
  507    HZ3  TRP 156           HZ3      TRP 156   5.854  -5.728   6.204
  508    HH2  TRP 156           HH2      TRP 156   5.741  -4.563   8.389
  509    H    PHE 157           H        PHE 157   2.427  -6.749   2.057
  510    HA   PHE 157           HA       PHE 157   4.948  -5.728   2.881
  511   1HB   PHE 157          1HB       PHE 157   4.490  -7.734   0.486
  512   2HB   PHE 157          2HB       PHE 157   6.011  -7.029   1.043
  513    HD1  PHE 157           HD1      PHE 157   7.098  -7.697   3.047
  514    HD2  PHE 157           HD2      PHE 157   3.099  -9.162   2.142
  515    HE1  PHE 157           HE1      PHE 157   7.121  -9.066   5.104
  516    HE2  PHE 157           HE2      PHE 157   3.131 -10.512   4.194
  517    HZ   PHE 157           HZ       PHE 157   5.053 -10.249   5.828
  518    H    GLN 158           H        GLN 158   3.163  -5.136  -0.413
  519    HA   GLN 158           HA       GLN 158   5.030  -3.393  -1.433
  520   1HB   GLN 158          1HB       GLN 158   1.973  -2.976  -1.386
  521   2HB   GLN 158          2HB       GLN 158   3.129  -2.066  -2.388
  522   1HG   GLN 158          1HG       GLN 158   3.712  -4.300  -3.542
  523   2HG   GLN 158          2HG       GLN 158   2.374  -5.072  -2.659
  524   1HE2  GLN 158          1HE2      GLN 158   1.587  -3.438  -6.211
  525   2HE2  GLN 158          2HE2      GLN 158   3.174  -3.900  -5.662
  526    H    ASN 159           H        ASN 159   2.235  -2.469   0.825
  527    HA   ASN 159           HA       ASN 159   2.976   0.213   0.915
  528    HB   ASN 159           HB       ASN 159   1.298  -1.279   3.128
  529   1HB   ASN 159          1HB       ASN 159   1.990   0.286   3.340
  530   1HD2  ASN 159          1HD2      ASN 159  -1.297   0.740   0.925
  531   2HD2  ASN 159          2HD2      ASN 159  -0.856  -0.906   1.136
  532    H    HIS 160           H        HIS 160   4.492  -2.497   2.930
  533    HA   HIS 160           HA       HIS 160   5.781  -0.516   4.532
  534   1HB   HIS 160          1HB       HIS 160   5.606  -3.294   4.998
  535   2HB   HIS 160          2HB       HIS 160   7.229  -3.228   4.374
  536    HD1  HIS 160           HD1      HIS 160   5.317  -0.972   6.991
  537    HD2  HIS 160           HD2      HIS 160   9.074  -2.857   6.333
  538    HE1  HIS 160           HE1      HIS 160   6.731  -0.528   9.013
  539    HE2  HIS 160           HE2      HIS 160   8.965  -1.679   8.612
  540    H    ARG 161           H        ARG 161   7.119  -2.267   1.465
  541    HA   ARG 161           HA       ARG 161   9.619  -1.077   1.824
  542   1HB   ARG 161          1HB       ARG 161   9.708  -1.192  -0.867
  543   2HB   ARG 161          2HB       ARG 161   9.903  -2.610   0.148
  544   1HG   ARG 161          1HG       ARG 161   7.259  -2.942  -0.285
  545   2HG   ARG 161          2HG       ARG 161   7.621  -1.993  -1.740
  546   1HD   ARG 161          1HD       ARG 161   8.422  -3.876  -2.723
  547   2HD   ARG 161          2HD       ARG 161   9.797  -3.805  -1.602
  548    HE   ARG 161           HE       ARG 161   8.768  -5.468  -0.232
  549   1HH1  ARG 161          1HH1      ARG 161   7.005  -4.803  -3.283
  550   2HH1  ARG 161          2HH1      ARG 161   6.067  -6.271  -3.203
  551   1HH2  ARG 161          1HH2      ARG 161   7.468  -7.391  -0.135
  552   2HH2  ARG 161          2HH2      ARG 161   6.330  -7.747  -1.408
  553    H    TYR 162           H        TYR 162   6.656   0.428   0.122
  554    HA   TYR 162           HA       TYR 162   8.052   2.772  -0.607
  555   1HB   TYR 162          1HB       TYR 162   5.809   2.521  -1.477
  556   2HB   TYR 162          2HB       TYR 162   4.961   2.635   0.055
  557    HD1  TYR 162           HD1      TYR 162   7.439   4.471  -2.120
  558    HD2  TYR 162           HD2      TYR 162   4.332   4.773   0.890
  559    HE1  TYR 162           HE1      TYR 162   7.446   6.929  -2.378
  560    HE2  TYR 162           HE2      TYR 162   4.319   7.236   0.635
  561    HH   TYR 162           HH       TYR 162   6.642   9.018  -0.917
  562    H    LYS 163           H        LYS 163   6.464   1.793   2.546
  563    HA   LYS 163           HA       LYS 163   6.409   4.445   3.570
  564   1HB   LYS 163          1HB       LYS 163   6.302   1.688   4.950
  565   2HB   LYS 163          2HB       LYS 163   6.372   3.169   5.908
  566   1HG   LYS 163          1HG       LYS 163   4.181   3.454   4.014
  567   2HG   LYS 163          2HG       LYS 163   4.040   1.885   4.829
  568   1HD   LYS 163          1HD       LYS 163   4.585   4.427   6.454
  569   2HD   LYS 163          2HD       LYS 163   2.961   4.123   5.783
  570   1HE   LYS 163          1HE       LYS 163   2.980   1.794   6.846
  571   2HE   LYS 163          2HE       LYS 163   4.537   2.200   7.634
  572   1HZ   LYS 163          1HZ       LYS 163   3.077   4.215   8.456
  573   2HZ   LYS 163          2HZ       LYS 163   1.859   3.157   8.232
  574   3HZ   LYS 163          3HZ       LYS 163   3.086   2.780   9.235
  575    H    THR 164           H        THR 164   9.017   1.906   3.610
  576    HA   THR 164           HA       THR 164  10.379   2.705   5.962
  577    HB   THR 164           HB       THR 164  11.482   0.823   5.288
  578    HG1  THR 164           HG1      THR 164  12.898   1.959   3.269
  579   1HG2  THR 164          1HG2      THR 164  10.813   1.316   2.324
  580   2HG2  THR 164          2HG2      THR 164  11.896   0.045   2.937
  581   3HG2  THR 164          3HG2      THR 164  10.188   0.013   3.379
  582    H    LYS 165           H        LYS 165  10.575   3.456   2.491
  583    HA   LYS 165           HA       LYS 165  13.177   4.660   2.565
  584   1HB   LYS 165          1HB       LYS 165  11.030   4.928   0.332
  585   2HB   LYS 165          2HB       LYS 165  12.771   5.171   0.209
  586   1HG   LYS 165          1HG       LYS 165  11.457   2.507   1.135
  587   2HG   LYS 165          2HG       LYS 165  11.624   2.849  -0.602
  588   1HD   LYS 165          1HD       LYS 165  14.044   2.872   1.312
  589   2HD   LYS 165          2HD       LYS 165  13.280   1.334   0.843
  590   1HE   LYS 165          1HE       LYS 165  13.267   2.362  -1.640
  591   2HE   LYS 165          2HE       LYS 165  14.713   3.268  -1.062
  592   1HZ   LYS 165          1HZ       LYS 165  15.394   0.857  -0.300
  593   2HZ   LYS 165          2HZ       LYS 165  14.365   0.401  -1.478
  594   3HZ   LYS 165          3HZ       LYS 165  15.638   1.362  -1.829
  595    H    ARG 166           H        ARG 166   9.815   5.828   2.300
  596    HA   ARG 166           HA       ARG 166  10.026   8.591   2.149
  597   1HB   ARG 166          1HB       ARG 166   8.006   6.606   2.931
  598   2HB   ARG 166          2HB       ARG 166   8.024   7.886   4.147
  599   1HG   ARG 166          1HG       ARG 166   7.808   9.501   2.058
  600   2HG   ARG 166          2HG       ARG 166   7.307   8.008   1.180
  601   1HD   ARG 166          1HD       ARG 166   5.652   7.453   2.928
  602   2HD   ARG 166          2HD       ARG 166   5.991   8.981   3.770
  603    HE   ARG 166           HE       ARG 166   5.323  10.114   1.595
  604   1HH1  ARG 166          1HH1      ARG 166   3.781   7.138   2.851
  605   2HH1  ARG 166          2HH1      ARG 166   2.381   7.277   1.819
  606   1HH2  ARG 166          1HH2      ARG 166   3.287  10.476   0.538
  607   2HH2  ARG 166          2HH2      ARG 166   2.069   9.228   0.530
  608    H    ALA 167           H        ALA 167  10.105   6.437   5.038
  609    HA   ALA 167           HA       ALA 167   9.973   8.419   7.044
  610   1HB   ALA 167          1HB       ALA 167  11.353   5.646   7.191
  611   2HB   ALA 167          2HB       ALA 167  10.893   6.669   8.586
  612   3HB   ALA 167          3HB       ALA 167   9.633   5.959   7.557
  613    H    GLN 168           H        GLN 168  12.566   6.984   5.132
  614    HA   GLN 168           HA       GLN 168  14.683   8.169   6.731
  615   1HB   GLN 168          1HB       GLN 168  15.054   7.214   3.838
  616   2HB   GLN 168          2HB       GLN 168  16.247   7.075   5.175
  617   1HG   GLN 168          1HG       GLN 168  13.810   5.446   5.718
  618   2HG   GLN 168          2HG       GLN 168  14.533   5.017   4.152
  619   1HE2  GLN 168          1HE2      GLN 168  15.757   2.834   7.025
  620   2HE2  GLN 168          2HE2      GLN 168  14.185   3.560   6.842
  621    H    ASN 169           H        ASN 169  12.854   9.108   3.862
  622    HA   ASN 169           HA       ASN 169  14.431  11.180   2.748
  623   1HB   ASN 169          1HB       ASN 169  11.832  10.143   2.387
  624   2HB   ASN 169          2HB       ASN 169  11.489  11.719   3.116
  625   1HD2  ASN 169          1HD2      ASN 169  11.937  12.265  -0.778
  626   2HD2  ASN 169          2HD2      ASN 169  10.783  11.367   0.149
  627    H    GLU 170           H        GLU 170  12.745  10.789   5.793
  628    HA   GLU 170           HA       GLU 170  11.860  13.509   6.168
  629   1HB   GLU 170          1HB       GLU 170  11.322  10.979   7.301
  630   2HB   GLU 170          2HB       GLU 170  12.290  11.724   8.553
  631   1HG   GLU 170          1HG       GLU 170   9.936  11.841   9.193
  632   2HG   GLU 170          2HG       GLU 170  10.625  13.454   9.025
  633    H    LYS 171           H        LYS 171  14.796  11.615   6.759
  634    HA   LYS 171           HA       LYS 171  15.370  12.845   9.326
  635   1HB   LYS 171          1HB       LYS 171  16.797  10.710   7.627
  636   2HB   LYS 171          2HB       LYS 171  17.358  11.345   9.206
  637   1HG   LYS 171          1HG       LYS 171  15.071  10.689  10.175
  638   2HG   LYS 171          2HG       LYS 171  14.878   9.660   8.745
  639   1HD   LYS 171          1HD       LYS 171  17.153   8.552   9.275
  640   2HD   LYS 171          2HD       LYS 171  17.113   9.470  10.807
  641   1HE   LYS 171          1HE       LYS 171  14.657   8.606  10.979
  642   2HE   LYS 171          2HE       LYS 171  15.135   7.293   9.882
  643   1HZ   LYS 171          1HZ       LYS 171  16.660   7.844  12.324
  644   2HZ   LYS 171          2HZ       LYS 171  15.299   6.949  12.403
  645   3HZ   LYS 171          3HZ       LYS 171  16.565   6.454  11.491
  646    H    GLY 172           H        GLY 172  15.722  15.084   8.803
  647   1HA   GLY 172          1HA       GLY 172  17.618  16.612   8.381
  648   2HA   GLY 172          2HA       GLY 172  17.953  15.660   6.907
  649    H    TYR 173           H        TYR 173  15.708  15.184   5.705
  650    HA   TYR 173           HA       TYR 173  13.491  15.992   4.957
  651   1HB   TYR 173          1HB       TYR 173  14.529  18.837   5.454
  652   2HB   TYR 173          2HB       TYR 173  12.908  18.327   4.962
  653    HD1  TYR 173           HD1      TYR 173  12.354  16.126   6.963
  654    HD2  TYR 173           HD2      TYR 173  14.306  19.963   7.489
  655    HE1  TYR 173           HE1      TYR 173  11.537  16.218   9.302
  656    HE2  TYR 173           HE2      TYR 173  13.476  20.095   9.781
  657    HH   TYR 173           HH       TYR 173  11.825  17.224  11.309
  658    H    GLU 174           H        GLU 174  13.071  16.509   2.842
  659    HA   GLU 174           HA       GLU 174  14.467  18.713   1.726
  660   1HB   GLU 174          1HB       GLU 174  15.136  15.965   0.597
  661   2HB   GLU 174          2HB       GLU 174  14.870  17.269  -0.570
  662   1HG   GLU 174          1HG       GLU 174  16.942  18.473   0.680
  663   2HG   GLU 174          2HG       GLU 174  17.136  16.935   1.497
  664    H    GLY 175           H        GLY 175  13.287  19.218  -0.720
  665   1HA   GLY 175          1HA       GLY 175  10.565  18.125  -0.597
  666   2HA   GLY 175          2HA       GLY 175  10.792  19.815  -0.037
  667    H    HIS 176           H        HIS 176  12.989  18.500  -2.470
  668    HA   HIS 176           HA       HIS 176  11.665  19.117  -4.890
  669   1HB   HIS 176          1HB       HIS 176  12.006  21.599  -3.852
  670   2HB   HIS 176          2HB       HIS 176  13.713  21.325  -4.100
  671    HD1  HIS 176           HD1      HIS 176  10.412  21.104  -6.300
  672    HD2  HIS 176           HD2      HIS 176  14.500  22.235  -6.610
  673    HE1  HIS 176           HE1      HIS 176  10.754  22.019  -8.609
  674    HE2  HIS 176           HE2      HIS 176  13.199  22.695  -8.775
  675    HA   PRO 177           HA       PRO 177  15.598  17.087  -6.034
  676   1HB   PRO 177          1HB       PRO 177  15.454  17.073  -8.761
  677   2HB   PRO 177          2HB       PRO 177  14.340  16.055  -7.824
  678   1HG   PRO 177          1HG       PRO 177  13.766  18.860  -8.901
  679   2HG   PRO 177          2HG       PRO 177  12.740  17.432  -9.125
  680   1HD   PRO 177          1HD       PRO 177  12.358  19.243  -7.167
  681   2HD   PRO 177          2HD       PRO 177  12.002  17.519  -6.799
  682   1H5*    T   1          1H5*        T   1 -19.343  21.961  11.204
  683   2H5*    T   1          2H5*        T   1 -20.284  20.458  11.170
  684    H4*    T   1           H4*        T   1 -17.380  20.933  11.737
  685    H3*    T   1           H3*        T   1 -18.980  18.637  10.491
  686   1H2*    T   1          1H2*        T   1 -16.207  17.868  11.230
  687   2H2*    T   1          2H2*        T   1 -17.709  17.059  11.613
  688    H1*    T   1           H1*        T   1 -16.149  19.054  13.236
  689    H3     T   1           H3         T   1 -18.419  17.334  17.280
  690   1H5M    T   1          1H5M        T   1 -17.494  13.217  15.281
  691   2H5M    T   1          2H5M        T   1 -18.040  13.542  13.619
  692   3H5M    T   1          3H5M        T   1 -16.309  13.656  14.033
  693    H6     T   1           H6         T   1 -16.731  16.142  12.958
  694    H5T    T   1           H5T        T   1 -20.864  20.852  13.120
  695   1H5*    G   2          1H5*        G   2 -16.668  19.426   5.995
  696   2H5*    G   2          2H5*        G   2 -17.161  18.718   7.545
  697    H4*    G   2           H4*        G   2 -14.601  20.212   7.622
  698    H3*    G   2           H3*        G   2 -14.781  18.421   5.341
  699   1H2*    G   2          1H2*        G   2 -13.078  16.647   6.558
  700   2H2*    G   2          2H2*        G   2 -14.831  16.476   6.651
  701    H1*    G   2           H1*        G   2 -13.019  17.816   8.740
  702    H8     G   2           H8         G   2 -16.366  15.926   8.595
  703    H1     G   2           H1         G   2 -12.397  14.415  13.480
  704   1H2     G   2          1H2         G   2 -10.365  16.950  12.146
  705   2H2     G   2          2H2         G   2 -10.729  15.971  13.506
  706   1H5*    T   3          1H5*        T   3 -11.011  18.017   8.026
  707   2H5*    T   3          2H5*        T   3 -10.282  19.300   7.042
  708    H4*    T   3           H4*        T   3  -8.424  18.202   7.825
  709    H3*    T   3           H3*        T   3  -8.721  17.602   5.057
  710   1H2*    T   3          1H2*        T   3  -7.866  14.994   5.403
  711   2H2*    T   3          2H2*        T   3  -9.561  15.434   5.248
  712    H1*    T   3           H1*        T   3  -8.044  14.720   7.746
  713    H3     T   3           H3         T   3 -11.335  11.894   9.436
  714   1H5M    T   3          1H5M        T   3 -14.323  13.365   6.116
  715   2H5M    T   3          2H5M        T   3 -14.319  15.027   6.743
  716   3H5M    T   3          3H5M        T   3 -13.458  14.643   5.230
  717    H6     T   3           H6         T   3 -11.188  15.471   6.228
  718   1H5*    G   4          1H5*        G   4  -6.407  15.665   7.596
  719   2H5*    G   4          2H5*        G   4  -5.132  16.865   7.877
  720    H4*    G   4           H4*        G   4  -4.361  15.222   9.219
  721    H3*    G   4           H3*        G   4  -2.744  15.097   6.918
  722   1H2*    G   4          1H2*        G   4  -3.823  13.335   5.738
  723   2H2*    G   4          2H2*        G   4  -2.836  12.344   6.811
  724    H1*    G   4           H1*        G   4  -4.585  11.741   8.187
  725    H8     G   4           H8         G   4  -5.753  13.600   5.083
  726    H1     G   4           H1         G   4  -9.828   9.013   7.108
  727   1H2     G   4          1H2         G   4  -7.467   8.469   9.641
  728   2H2     G   4          2H2         G   4  -9.005   8.072   8.995
  729   1H5*    T   5          1H5*        T   5  -0.041  10.616   7.991
  730   2H5*    T   5          2H5*        T   5  -1.453  11.071   7.018
  731    H4*    T   5           H4*        T   5  -1.790   9.405   9.526
  732    H3*    T   5           H3*        T   5  -0.112   8.357   7.438
  733   1H2*    T   5          1H2*        T   5  -1.792   8.098   5.775
  734   2H2*    T   5          2H2*        T   5  -2.121   6.626   6.678
  735    H1*    T   5           H1*        T   5  -3.885   7.534   7.922
  736    H3     T   5           H3         T   5  -7.414   8.194   5.013
  737   1H5M    T   5          1H5M        T   5  -5.305  12.218   3.544
  738   2H5M    T   5          2H5M        T   5  -3.599  12.019   4.013
  739   3H5M    T   5          3H5M        T   5  -4.250  11.149   2.599
  740    H6     T   5           H6         T   5  -3.013  10.058   5.506
  741   1H5*    C   6          1H5*        C   6  -2.710   3.631  10.265
  742   2H5*    C   6          2H5*        C   6  -1.206   3.253   9.405
  743    H4*    C   6           H4*        C   6  -3.723   2.262   8.888
  744    H3*    C   6           H3*        C   6  -1.151   2.215   7.271
  745   1H2*    C   6          1H2*        C   6  -3.177   1.500   5.330
  746   2H2*    C   6          2H2*        C   6  -2.057   2.847   5.267
  747    H1*    C   6           H1*        C   6  -4.928   2.827   6.084
  748   1H4     C   6          1H4         C   6  -3.446   8.221   2.362
  749   2H4     C   6          2H4         C   6  -5.146   8.175   2.499
  750    H5     C   6           H5         C   6  -1.915   6.672   3.693
  751    H6     C   6           H6         C   6  -1.963   4.741   5.304
  752   1H5*    A   7          1H5*        A   7  -4.514  -0.705   6.608
  753   2H5*    A   7          2H5*        A   7  -3.953  -2.295   6.060
  754    H4*    A   7           H4*        A   7  -5.910  -1.301   4.845
  755    H3*    A   7           H3*        A   7  -3.536  -2.551   3.448
  756   1H2*    A   7          1H2*        A   7  -4.504  -1.133   1.217
  757   2H2*    A   7          2H2*        A   7  -3.031  -0.784   2.118
  758    H1*    A   7           H1*        A   7  -5.677   0.663   2.260
  759    H8     A   7           H8         A   7  -2.093   1.035   3.571
  760   1H6     A   7          1H6         A   7  -2.240   6.692   0.979
  761   2H6     A   7          2H6         A   7  -1.292   5.563   1.845
  762    H2     A   7           H2         A   7  -6.245   4.586   0.169
  763   1H5*    A   8          1H5*        A   8  -5.991  -1.271   1.077
  764   2H5*    A   8          2H5*        A   8  -7.407  -2.290   1.391
  765    H4*    A   8           H4*        A   8  -8.274  -1.807  -0.578
  766    H3*    A   8           H3*        A   8  -6.074  -3.266  -1.742
  767   1H2*    A   8          1H2*        A   8  -5.924  -1.260  -3.729
  768   2H2*    A   8          2H2*        A   8  -4.725  -1.569  -2.473
  769    H1*    A   8           H1*        A   8  -6.646   0.721  -2.600
  770    H8     A   8           H8         A   8  -3.741  -0.835  -0.615
  771   1H6     A   8          1H6         A   8  -1.317   4.908  -0.668
  772   2H6     A   8          2H6         A   8  -1.006   3.256  -0.287
  773    H2     A   8           H2         A   8  -5.392   5.092  -2.586
  774   1H5*    G   9          1H5*        G   9  -6.950  -1.907  -6.661
  775   2H5*    G   9          2H5*        G   9  -6.440  -1.297  -5.075
  776    H4*    G   9           H4*        G   9  -8.938  -0.051  -5.778
  777    H3*    G   9           H3*        G   9  -7.703  -0.551  -8.280
  778   1H2*    G   9          1H2*        G   9  -5.684   0.660  -8.022
  779   2H2*    G   9          2H2*        G   9  -6.720   2.042  -8.371
  780    H1*    G   9           H1*        G   9  -6.776   2.793  -6.173
  781    H8     G   9           H8         G   9  -4.802  -0.361  -5.281
  782    H1     G   9           H1         G   9  -1.655   5.258  -4.623
  783   1H2     G   9          1H2         G   9  -4.154   6.513  -6.756
  784   2H2     G   9          2H2         G   9  -2.608   6.761  -6.058
  785   1H5*    T  10          1H5*        T  10  -7.426   4.134  -7.339
  786   2H5*    T  10          2H5*        T  10  -8.390   5.237  -8.338
  787    H4*    T  10           H4*        T  10  -6.501   5.626  -9.447
  788    H3*    T  10           H3*        T  10  -7.119   2.895 -10.645
  789   1H2*    T  10          1H2*        T  10  -4.860   2.308 -10.829
  790   2H2*    T  10          2H2*        T  10  -4.548   3.842 -11.628
  791    H1*    T  10           H1*        T  10  -3.895   4.949  -9.718
  792    H3     T  10           H3         T  10  -0.543   3.316  -7.019
  793   1H5M    T  10          1H5M        T  10  -2.998  -0.757  -6.586
  794   2H5M    T  10          2H5M        T  10  -4.105  -0.758  -7.978
  795   3H5M    T  10          3H5M        T  10  -2.381  -1.142  -8.203
  796    H6     T  10           H6         T  10  -4.365   1.417  -9.228
  797   1H5*    G  11          1H5*        G  11  -5.220   6.220 -12.144
  798   2H5*    G  11          2H5*        G  11  -5.393   6.773 -13.821
  799    H4*    G  11           H4*        G  11  -3.157   7.157 -13.001
  800    H3*    G  11           H3*        G  11  -3.483   5.626 -15.448
  801   1H2*    G  11          1H2*        G  11  -2.583   3.577 -14.604
  802   2H2*    G  11          2H2*        G  11  -1.071   4.431 -14.918
  803    H1*    G  11           H1*        G  11  -0.791   5.202 -12.690
  804    H8     G  11           H8         G  11  -3.132   2.170 -12.956
  805    H1     G  11           H1         G  11   1.551   1.699  -8.506
  806   1H2     G  11          1H2         G  11   2.561   4.883  -9.838
  807   2H2     G  11          2H2         G  11   3.255   3.487  -9.155
  808   1H5*    G  12          1H5*        G  12   1.131   8.574 -15.417
  809   2H5*    G  12          2H5*        G  12   1.363   8.001 -17.079
  810    H4*    G  12           H4*        G  12   3.250   8.099 -15.101
  811    H3*    G  12           H3*        G  12   3.375   7.144 -17.795
  812   1H2*    G  12          1H2*        G  12   4.616   4.808 -17.082
  813   2H2*    G  12          2H2*        G  12   2.867   4.911 -17.286
  814    H1*    G  12           H1*        G  12   4.420   4.997 -14.657
  815    H8     G  12           H8         G  12   0.978   4.159 -16.151
  816    H1     G  12           H1         G  12   3.063   0.170 -11.503
  817   1H2     G  12          1H2         G  12   6.027   2.009 -11.672
  818   2H2     G  12          2H2         G  12   5.197   0.658 -11.018
  819   1H5*    C  13          1H5*        C  13   8.377   7.125 -16.782
  820   2H5*    C  13          2H5*        C  13   8.803   6.639 -18.434
  821    H4*    C  13           H4*        C  13   9.321   5.190 -16.214
  822    H3*    C  13           H3*        C  13   9.304   4.450 -19.061
  823   1H2*    C  13          1H2*        C  13   7.545   2.871 -18.903
  824   2H2*    C  13          2H2*        C  13   8.777   1.892 -18.117
  825    H1*    C  13           H1*        C  13   8.155   2.511 -15.919
  826   1H4     C  13          1H4         C  13   2.277   0.032 -17.750
  827   2H4     C  13          2H4         C  13   2.408  -0.346 -16.085
  828    H5     C  13           H5         C  13   3.600   1.997 -18.807
  829    H6     C  13           H6         C  13   5.695   3.333 -18.437
  830   1H5*    T  14          1H5*        T  14   9.760   1.084 -16.708
  831   2H5*    T  14          2H5*        T  14  11.461   1.401 -16.314
  832    H4*    T  14           H4*        T  14  11.531  -0.840 -15.993
  833    H3*    T  14           H3*        T  14  12.397  -0.460 -18.715
  834   1H2*    T  14          1H2*        T  14  11.188  -2.808 -19.511
  835   2H2*    T  14          2H2*        T  14  10.457  -1.227 -19.745
  836    H1*    T  14           H1*        T  14   9.872  -3.242 -17.542
  837    H3     T  14           H3         T  14   5.457  -3.741 -18.885
  838   1H5M    T  14          1H5M        T  14   5.749   0.512 -21.050
  839   2H5M    T  14          2H5M        T  14   5.611   1.196 -19.423
  840   3H5M    T  14          3H5M        T  14   7.162   1.290 -20.295
  841    H6     T  14           H6         T  14   8.717  -0.209 -19.038
  842   1H5*    G  15          1H5*        G  15  14.003  -4.239 -20.466
  843   2H5*    G  15          2H5*        G  15  12.695  -3.461 -19.557
  844    H4*    G  15           H4*        G  15  13.329  -5.665 -17.980
  845    H3*    G  15           H3*        G  15  14.465  -6.493 -20.447
  846   1H2*    G  15          1H2*        G  15  12.297  -7.901 -21.307
  847   2H2*    G  15          2H2*        G  15  12.510  -6.204 -21.684
  848    H1*    G  15           H1*        G  15  10.808  -7.401 -19.431
  849    H8     G  15           H8         G  15  10.753  -4.175 -21.583
  850    H1     G  15           H1         G  15   5.452  -7.883 -21.638
  851   1H2     G  15          1H2         G  15   7.377 -10.086 -19.722
  852   2H2     G  15          2H2         G  15   5.916  -9.814 -20.573
  853   1H5*    T  16          1H5*        T  16  11.226  -9.614 -18.825
  854   2H5*    T  16          2H5*        T  16  12.467 -10.774 -18.323
  855    H4*    T  16           H4*        T  16  10.706 -12.133 -19.075
  856    H3*    T  16           H3*        T  16  12.785 -11.881 -21.326
  857   1H2*    T  16          1H2*        T  16  10.486 -13.800 -21.764
  858   2H2*    T  16          2H2*        T  16  11.304 -12.752 -22.932
  859    H1*    T  16           H1*        T  16   8.813 -12.173 -21.615
  860    H3     T  16           H3         T  16   8.250 -10.225 -25.818
  861   1H5M    T  16          1H5M        T  16  10.959  -6.649 -24.534
  862   2H5M    T  16          2H5M        T  16  10.468  -6.561 -22.838
  863   3H5M    T  16          3H5M        T  16  12.014  -7.318 -23.270
  864    H6     T  16           H6         T  16  10.932  -9.431 -21.915
  865    H3T    T  16           H3T        T  16  11.636 -14.097 -19.984
  866   1H5*    A  17          1H5*        A  17  -1.731  -6.507 -26.616
  867   2H5*    A  17          2H5*        A  17  -0.737  -7.098 -27.960
  868    H4*    A  17           H4*        A  17  -1.717  -9.449 -26.848
  869    H3*    A  17           H3*        A  17  -2.223  -7.734 -24.686
  870   1H2*    A  17          1H2*        A  17   0.050  -6.979 -24.324
  871   2H2*    A  17          2H2*        A  17   0.047  -8.438 -23.333
  872    H1*    A  17           H1*        A  17   1.092  -9.794 -24.984
  873    H8     A  17           H8         A  17   1.784  -6.634 -27.020
  874   1H6     A  17          1H6         A  17   7.572  -7.062 -24.812
  875   2H6     A  17          2H6         A  17   6.538  -6.254 -25.911
  876    H2     A  17           H2         A  17   4.901 -10.071 -22.577
  877    H5T    A  17           H5T        A  17  -2.990  -6.633 -28.336
  878   1H5*    C  18          1H5*        C  18   0.617 -10.202 -22.936
  879   2H5*    C  18          2H5*        C  18  -0.468 -11.603 -22.857
  880    H4*    C  18           H4*        C  18   0.736 -12.232 -21.088
  881    H3*    C  18           H3*        C  18  -1.236 -10.532 -19.858
  882   1H2*    C  18          1H2*        C  18   0.728  -9.685 -18.025
  883   2H2*    C  18          2H2*        C  18   0.033  -8.713 -19.313
  884    H1*    C  18           H1*        C  18   2.744  -9.933 -19.212
  885   1H4     C  18          1H4         C  18   2.506  -4.088 -22.623
  886   2H4     C  18          2H4         C  18   3.865  -3.993 -21.584
  887    H5     C  18           H5         C  18   0.780  -5.990 -22.463
  888    H6     C  18           H6         C  18   0.415  -8.214 -21.376
  889   1H5*    A  19          1H5*        A  19  -0.192 -11.882 -15.317
  890   2H5*    A  19          2H5*        A  19   0.053 -10.991 -16.830
  891    H4*    A  19           H4*        A  19   2.548 -11.854 -15.473
  892    H3*    A  19           H3*        A  19   0.643 -10.697 -13.636
  893   1H2*    A  19          1H2*        A  19   0.652  -8.480 -14.494
  894   2H2*    A  19          2H2*        A  19   2.163  -8.403 -13.591
  895    H1*    A  19           H1*        A  19   3.550  -8.742 -15.458
  896    H8     A  19           H8         A  19   0.029  -8.127 -16.896
  897   1H6     A  19          1H6         A  19   2.510  -3.234 -19.784
  898   2H6     A  19          2H6         A  19   1.094  -4.165 -19.546
  899    H2     A  19           H2         A  19   5.730  -5.183 -17.134
  900   1H5*    G  20          1H5*        G  20   4.069  -9.473 -10.995
  901   2H5*    G  20          2H5*        G  20   2.629  -8.821 -11.800
  902    H4*    G  20           H4*        G  20   5.187  -7.428 -10.959
  903    H3*    G  20           H3*        G  20   2.608  -7.450  -9.666
  904   1H2*    G  20          1H2*        G  20   2.135  -4.833 -10.282
  905   2H2*    G  20          2H2*        G  20   1.577  -6.136 -11.332
  906    H1*    G  20           H1*        G  20   4.186  -4.530 -11.656
  907    H8     G  20           H8         G  20   1.202  -6.096 -13.593
  908    H1     G  20           H1         G  20   4.366  -1.299 -16.575
  909   1H2     G  20          1H2         G  20   6.600  -1.560 -13.886
  910   2H2     G  20          2H2         G  20   6.286  -0.913 -15.443
  911   1H5*    C  21          1H5*        C  21   7.040  -6.248  -5.832
  912   2H5*    C  21          2H5*        C  21   5.469  -5.452  -6.041
  913    H4*    C  21           H4*        C  21   8.193  -4.794  -7.219
  914    H3*    C  21           H3*        C  21   6.685  -3.441  -4.999
  915   1H2*    C  21          1H2*        C  21   6.342  -1.223  -6.551
  916   2H2*    C  21          2H2*        C  21   5.105  -2.462  -6.403
  917    H1*    C  21           H1*        C  21   7.117  -2.066  -8.658
  918   1H4     C  21          1H4         C  21   0.873  -2.036 -11.241
  919   2H4     C  21          2H4         C  21   1.916  -1.510 -12.492
  920    H5     C  21           H5         C  21   1.699  -2.946  -9.008
  921    H6     C  21           H6         C  21   3.771  -3.374  -7.698
  922   1H5*    C  22          1H5*        C  22  10.753   0.301  -7.332
  923   2H5*    C  22          2H5*        C  22  10.250   0.051  -5.651
  924    H4*    C  22           H4*        C  22   9.839   2.302  -7.306
  925    H3*    C  22           H3*        C  22   9.334   1.705  -4.472
  926   1H2*    C  22          1H2*        C  22   6.990   1.760  -4.491
  927   2H2*    C  22          2H2*        C  22   7.165   3.463  -4.886
  928    H1*    C  22           H1*        C  22   6.845   3.232  -7.152
  929   1H4     C  22          1H4         C  22   1.320  -0.387  -6.679
  930   2H4     C  22          2H4         C  22   1.483  -0.188  -8.365
  931    H5     C  22           H5         C  22   3.397  -0.363  -5.125
  932    H6     C  22           H6         C  22   5.754   0.433  -5.040
  933   1H5*    A  23          1H5*        A  23   9.079   5.482  -6.401
  934   2H5*    A  23          2H5*        A  23   9.646   6.975  -5.630
  935    H4*    A  23           H4*        A  23   7.795   7.403  -7.096
  936    H3*    A  23           H3*        A  23   7.493   8.109  -4.168
  937   1H2*    A  23          1H2*        A  23   4.747   8.119  -4.690
  938   2H2*    A  23          2H2*        A  23   5.620   6.884  -3.787
  939    H1*    A  23           H1*        A  23   4.647   6.736  -6.658
  940    H8     A  23           H8         A  23   5.922   4.494  -3.779
  941   1H6     A  23          1H6         A  23   0.759   1.184  -4.729
  942   2H6     A  23          2H6         A  23   2.178   1.351  -3.787
  943    H2     A  23           H2         A  23   0.895   4.635  -7.778
  944   1H5*    C  24          1H5*        C  24   4.278  11.637  -7.191
  945   2H5*    C  24          2H5*        C  24   3.716  11.544  -5.513
  946    H4*    C  24           H4*        C  24   2.374  10.936  -8.055
  947    H3*    C  24           H3*        C  24   1.575  12.190  -5.533
  948   1H2*    C  24          1H2*        C  24  -0.619  10.479  -5.496
  949   2H2*    C  24          2H2*        C  24   0.818  10.255  -4.509
  950    H1*    C  24           H1*        C  24   0.120   8.859  -7.136
  951   1H4     C  24          1H4         C  24   0.384   4.873  -1.834
  952   2H4     C  24          2H4         C  24  -0.320   3.937  -3.080
  953    H5     C  24           H5         C  24   2.018   6.786  -2.366
  954    H6     C  24           H6         C  24   2.510   8.506  -4.073
  955   1H5*    T  25          1H5*        T  25  -2.491  12.755  -7.131
  956   2H5*    T  25          2H5*        T  25  -1.751  11.977  -5.719
  957    H4*    T  25           H4*        T  25  -4.345  11.284  -7.159
  958    H3*    T  25           H3*        T  25  -3.960  12.935  -4.791
  959   1H2*    T  25          1H2*        T  25  -5.473  11.028  -3.397
  960   2H2*    T  25          2H2*        T  25  -3.738  11.252  -3.225
  961    H1*    T  25           H1*        T  25  -5.205   9.134  -4.806
  962    H3     T  25           H3         T  25  -3.387   5.923  -2.131
  963   1H5M    T  25          1H5M        T  25   0.246  10.050  -2.362
  964   2H5M    T  25          2H5M        T  25  -0.066   9.214  -0.818
  965   3H5M    T  25          3H5M        T  25   0.793   8.371  -2.119
  966    H6     T  25           H6         T  25  -1.623  10.044  -3.945
  967   1H5*    T  26          1H5*        T  26  -8.131  11.521  -6.293
  968   2H5*    T  26          2H5*        T  26  -9.572  12.060  -5.410
  969    H4*    T  26           H4*        T  26  -8.938   9.489  -6.004
  970    H3*    T  26           H3*        T  26 -10.960  10.631  -4.227
  971   1H2*    T  26          1H2*        T  26  -9.877   9.922  -2.203
  972   2H2*    T  26          2H2*        T  26 -10.637   8.390  -2.636
  973    H1*    T  26           H1*        T  26  -8.747   7.563  -3.822
  974    H3     T  26           H3         T  26  -5.622   6.061  -0.849
  975   1H5M    T  26          1H5M        T  26  -5.657  11.555  -0.698
  976   2H5M    T  26          2H5M        T  26  -4.981  10.575   0.628
  977   3H5M    T  26          3H5M        T  26  -4.090  10.727  -0.896
  978    H6     T  26           H6         T  26  -7.535  10.355  -1.810
  979   1H5*    G  27          1H5*        G  27 -12.558   5.026  -4.459
  980   2H5*    G  27          2H5*        G  27 -13.765   6.091  -3.716
  981    H4*    G  27           H4*        G  27 -12.259   4.018  -2.551
  982    H3*    G  27           H3*        G  27 -14.529   5.563  -1.647
  983   1H2*    G  27          1H2*        G  27 -13.185   7.230  -0.511
  984   2H2*    G  27          2H2*        G  27 -13.369   5.996   0.751
  985    H1*    G  27           H1*        G  27 -11.340   4.835   0.175
  986    H8     G  27           H8         G  27 -11.233   8.530  -0.845
  987    H1     G  27           H1         G  27  -6.105   6.472   2.517
  988   1H2     G  27          1H2         G  27  -7.985   3.521   2.946
  989   2H2     G  27          2H2         G  27  -6.408   4.194   2.966
  990   1H5*    A  28          1H5*        A  28 -16.137   2.771   2.384
  991   2H5*    A  28          2H5*        A  28 -15.919   4.321   3.218
  992    H4*    A  28           H4*        A  28 -14.509   1.731   3.482
  993    H3*    A  28           H3*        A  28 -15.727   3.343   5.441
  994   1H2*    A  28          1H2*        A  28 -14.257   5.212   5.432
  995   2H2*    A  28          2H2*        A  28 -13.316   4.168   6.494
  996    H1*    A  28           H1*        A  28 -11.733   3.643   4.896
  997    H8     A  28           H8         A  28 -14.085   5.905   2.857
  998   1H6     A  28          1H6         A  28  -9.351   9.889   2.547
  999   2H6     A  28          2H6         A  28 -10.938   9.531   2.022
 1000    H2     A  28           H2         A  28  -8.102   6.294   5.151
 1001   1H5*    C  29          1H5*        C  29 -11.265   0.639   8.050
 1002   2H5*    C  29          2H5*        C  29 -12.372   1.141   9.342
 1003    H4*    C  29           H4*        C  29  -9.725   1.896   9.011
 1004    H3*    C  29           H3*        C  29 -11.780   2.594  10.961
 1005   1H2*    C  29          1H2*        C  29 -12.212   4.779  10.123
 1006   2H2*    C  29          2H2*        C  29 -10.719   5.136  10.983
 1007    H1*    C  29           H1*        C  29  -9.324   4.912   9.083
 1008   1H4     C  29          1H4         C  29 -13.113   9.102   5.355
 1009   2H4     C  29          2H4         C  29 -11.487   9.636   5.233
 1010    H5     C  29           H5         C  29 -13.820   7.175   6.872
 1011    H6     C  29           H6         C  29 -12.910   5.228   8.131
 1012   1H5*    A  30          1H5*        A  30  -7.254   3.570  13.555
 1013   2H5*    A  30          2H5*        A  30  -8.241   3.789  15.012
 1014    H4*    A  30           H4*        A  30  -6.395   5.544  14.021
 1015    H3*    A  30           H3*        A  30  -8.199   5.718  16.244
 1016   1H2*    A  30          1H2*        A  30  -8.973   8.269  15.587
 1017   2H2*    A  30          2H2*        A  30  -9.899   6.849  15.105
 1018    H1*    A  30           H1*        A  30  -7.938   8.437  13.383
 1019    H8     A  30           H8         A  30 -10.876   5.988  13.044
 1020   1H6     A  30          1H6         A  30 -13.670  10.398   9.701
 1021   2H6     A  30          2H6         A  30 -13.734   8.775  10.235
 1022    H2     A  30           H2         A  30  -9.647  12.026  11.266
 1023   1H5*    C  31          1H5*        C  31  -6.759   9.092  15.015
 1024   2H5*    C  31          2H5*        C  31  -5.086   9.668  14.896
 1025    H4*    C  31           H4*        C  31  -5.684  11.787  15.338
 1026    H3*    C  31           H3*        C  31  -7.012  10.727  17.793
 1027   1H2*    C  31          1H2*        C  31  -8.658  12.982  17.378
 1028   2H2*    C  31          2H2*        C  31  -9.133  11.305  17.147
 1029    H1*    C  31           H1*        C  31  -8.136  13.257  15.028
 1030   1H4     C  31          1H4         C  31 -14.221  10.630  13.662
 1031   2H4     C  31          2H4         C  31 -14.055  11.993  12.638
 1032    H5     C  31           H5         C  31 -12.298   9.725  15.104
 1033    H6     C  31           H6         C  31  -9.913  10.193  15.706
 1034   1H5*    A  32          1H5*        A  32  -6.882  14.718  16.754
 1035   2H5*    A  32          2H5*        A  32  -5.115  14.839  16.764
 1036    H4*    A  32           H4*        A  32  -5.339  17.021  16.435
 1037    H3*    A  32           H3*        A  32  -5.474  17.008  19.234
 1038   1H2*    A  32          1H2*        A  32  -7.860  16.899  19.543
 1039   2H2*    A  32          2H2*        A  32  -7.692  18.644  19.336
 1040    H1*    A  32           H1*        A  32  -8.517  18.642  17.168
 1041    H8     A  32           H8         A  32  -9.040  15.245  18.824
 1042   1H6     A  32          1H6         A  32 -14.159  14.700  15.387
 1043   2H6     A  32          2H6         A  32 -13.176  13.979  16.586
 1044    H2     A  32           H2         A  32 -12.134  18.716  14.391
 1045    H3T    A  32           H3T        A  32  -4.479  18.646  18.337
   
  No H/Q in entry =        1045
  Start of MODEL   11
    1   1H    ALA 101          1H        ALA 101 -10.254 -15.100 -17.977
    2   2H    ALA 101          2H        ALA 101  -8.855 -15.926 -17.909
    3   3H    ALA 101          3H        ALA 101  -9.819 -16.066 -19.217
    4    HA   ALA 101           HA       ALA 101 -11.437 -17.342 -18.180
    5   1HB   ALA 101          1HB       ALA 101  -8.570 -18.070 -17.640
    6   2HB   ALA 101          2HB       ALA 101  -9.694 -18.821 -16.480
    7   3HB   ALA 101          3HB       ALA 101  -9.899 -19.131 -18.218
    8    H    SER 102           H        SER 102 -12.664 -15.817 -16.928
    9    HA   SER 102           HA       SER 102 -13.687 -15.088 -15.024
   10   1HB   SER 102          1HB       SER 102 -12.616 -17.290 -13.849
   11   2HB   SER 102          2HB       SER 102 -11.577 -16.091 -13.092
   12    HG   SER 102           HG       SER 102 -14.179 -16.759 -12.704
   13    H    ASP 103           H        ASP 103 -13.431 -13.325 -13.582
   14    HA   ASP 103           HA       ASP 103 -11.134 -11.862 -12.993
   15   1HB   ASP 103          1HB       ASP 103 -11.545 -10.059 -15.007
   16   2HB   ASP 103          2HB       ASP 103 -10.257 -11.256 -15.074
   17    H    GLY 104           H        GLY 104 -14.533 -11.926 -14.216
   18   1HA   GLY 104          1HA       GLY 104 -14.969  -9.185 -13.100
   19   2HA   GLY 104          2HA       GLY 104 -15.699  -9.783 -14.621
   20    H    LEU 105           H        LEU 105 -16.131  -9.465 -11.229
   21    HA   LEU 105           HA       LEU 105 -18.589 -11.076 -11.306
   22   1HB   LEU 105          1HB       LEU 105 -16.245 -11.647  -9.477
   23   2HB   LEU 105          2HB       LEU 105 -17.794 -11.437  -8.660
   24    HG   LEU 105           HG       LEU 105 -16.735 -13.809  -9.742
   25   1HD1  LEU 105          1HD1      LEU 105 -19.720 -13.254  -8.971
   26   2HD1  LEU 105          2HD1      LEU 105 -19.045 -14.834  -9.389
   27   3HD1  LEU 105          3HD1      LEU 105 -18.453 -13.939  -7.966
   28   1HD2  LEU 105          1HD2      LEU 105 -18.824 -12.695 -11.699
   29   2HD2  LEU 105          2HD2      LEU 105 -17.178 -13.286 -12.022
   30   3HD2  LEU 105          3HD2      LEU 105 -18.456 -14.430 -11.551
   31    HA   PRO 106           HA       PRO 106 -20.277  -7.590  -9.277
   32   1HB   PRO 106          1HB       PRO 106 -22.458  -8.344  -8.223
   33   2HB   PRO 106          2HB       PRO 106 -22.119  -9.168  -9.754
   34   1HG   PRO 106          1HG       PRO 106 -21.305 -10.372  -7.035
   35   2HG   PRO 106          2HG       PRO 106 -22.331 -11.193  -8.226
   36   1HD   PRO 106          1HD       PRO 106 -19.657 -11.586  -8.326
   37   2HD   PRO 106          2HD       PRO 106 -20.531 -11.353  -9.835
   38    H    ASN 107           H        ASN 107 -18.240  -7.210  -7.868
   39    HA   ASN 107           HA       ASN 107 -18.838  -7.487  -5.007
   40   1HB   ASN 107          1HB       ASN 107 -16.428  -6.686  -6.656
   41   2HB   ASN 107          2HB       ASN 107 -16.612  -5.868  -5.091
   42   1HD2  ASN 107          1HD2      ASN 107 -14.622  -8.603  -3.889
   43   2HD2  ASN 107          2HD2      ASN 107 -14.621  -6.925  -4.348
   44    H    LYS 108           H        LYS 108 -20.425  -6.191  -4.317
   45    HA   LYS 108           HA       LYS 108 -20.630  -3.460  -5.351
   46   1HB   LYS 108          1HB       LYS 108 -22.777  -4.531  -5.143
   47   2HB   LYS 108          2HB       LYS 108 -22.403  -5.204  -3.555
   48   1HG   LYS 108          1HG       LYS 108 -24.095  -3.403  -3.379
   49   2HG   LYS 108          2HG       LYS 108 -22.607  -2.893  -2.557
   50   1HD   LYS 108          1HD       LYS 108 -22.519  -1.044  -3.936
   51   2HD   LYS 108          2HD       LYS 108 -22.641  -2.073  -5.385
   52   1HE   LYS 108          1HE       LYS 108 -25.244  -2.194  -4.120
   53   2HE   LYS 108          2HE       LYS 108 -24.779  -0.465  -4.179
   54   1HZ   LYS 108          1HZ       LYS 108 -24.161  -1.258  -6.631
   55   2HZ   LYS 108          2HZ       LYS 108 -25.391  -2.283  -6.333
   56   3HZ   LYS 108          3HZ       LYS 108 -25.629  -0.676  -6.215
   57    H    LYS 109           H        LYS 109 -20.198  -5.186  -2.162
   58    HA   LYS 109           HA       LYS 109 -19.430  -2.863  -0.713
   59   1HB   LYS 109          1HB       LYS 109 -20.004  -4.715   0.636
   60   2HB   LYS 109          2HB       LYS 109 -19.215  -5.882  -0.430
   61   1HG   LYS 109          1HG       LYS 109 -17.682  -6.053   1.265
   62   2HG   LYS 109          2HG       LYS 109 -16.974  -4.591   0.546
   63   1HD   LYS 109          1HD       LYS 109 -18.755  -4.936   3.027
   64   2HD   LYS 109          2HD       LYS 109 -17.138  -4.198   2.879
   65   1HE   LYS 109          1HE       LYS 109 -18.124  -2.134   2.530
   66   2HE   LYS 109          2HE       LYS 109 -18.916  -2.765   1.051
   67   1HZ   LYS 109          1HZ       LYS 109 -20.420  -3.702   3.130
   68   2HZ   LYS 109          2HZ       LYS 109 -20.038  -2.184   3.585
   69   3HZ   LYS 109          3HZ       LYS 109 -20.778  -2.448   2.153
   70    H    ARG 110           H        ARG 110 -17.155  -2.592   0.317
   71    HA   ARG 110           HA       ARG 110 -15.240  -2.417  -1.965
   72   1HB   ARG 110          1HB       ARG 110 -16.203  -0.035  -0.271
   73   2HB   ARG 110          2HB       ARG 110 -15.283  -0.015  -1.788
   74   1HG   ARG 110          1HG       ARG 110 -18.251  -0.680  -1.369
   75   2HG   ARG 110          2HG       ARG 110 -17.595   0.806  -2.089
   76   1HD   ARG 110          1HD       ARG 110 -16.419  -1.376  -3.579
   77   2HD   ARG 110          2HD       ARG 110 -18.159  -1.714  -3.429
   78    HE   ARG 110           HE       ARG 110 -18.666   0.201  -4.604
   79   1HH1  ARG 110          1HH1      ARG 110 -15.142   0.083  -3.977
   80   2HH1  ARG 110          2HH1      ARG 110 -14.760   1.345  -5.119
   81   1HH2  ARG 110          1HH2      ARG 110 -18.140   1.878  -6.130
   82   2HH2  ARG 110          2HH2      ARG 110 -16.482   2.371  -6.365
   83    H    LYS 111           H        LYS 111 -13.884  -0.324  -0.549
   84    HA   LYS 111           HA       LYS 111 -12.202  -2.108   1.061
   85   1HB   LYS 111          1HB       LYS 111 -11.717   0.133  -0.795
   86   2HB   LYS 111          2HB       LYS 111 -10.951   0.477   0.760
   87   1HG   LYS 111          1HG       LYS 111  -9.535  -1.531   0.560
   88   2HG   LYS 111          2HG       LYS 111 -10.476  -2.126  -0.822
   89   1HD   LYS 111          1HD       LYS 111  -8.065  -0.753  -0.933
   90   2HD   LYS 111          2HD       LYS 111  -9.250  -0.829  -2.262
   91   1HE   LYS 111          1HE       LYS 111  -9.708   1.306  -0.125
   92   2HE   LYS 111          2HE       LYS 111  -8.432   1.597  -1.349
   93   1HZ   LYS 111          1HZ       LYS 111 -10.650   0.755  -2.735
   94   2HZ   LYS 111          2HZ       LYS 111 -11.234   1.780  -1.614
   95   3HZ   LYS 111          3HZ       LYS 111 -10.067   2.277  -2.637
   96    H    ARG 112           H        ARG 112 -13.386  -2.191   2.908
   97    HA   ARG 112           HA       ARG 112 -13.548  -0.121   4.891
   98   1HB   ARG 112          1HB       ARG 112 -12.766  -3.088   5.165
   99   2HB   ARG 112          2HB       ARG 112 -12.991  -1.918   6.512
  100   1HG   ARG 112          1HG       ARG 112 -15.398  -1.568   5.605
  101   2HG   ARG 112          2HG       ARG 112 -15.104  -2.959   4.552
  102   1HD   ARG 112          1HD       ARG 112 -14.791  -4.449   6.527
  103   2HD   ARG 112          2HD       ARG 112 -14.692  -3.044   7.615
  104    HE   ARG 112           HE       ARG 112 -16.971  -2.796   7.547
  105   1HH1  ARG 112          1HH1      ARG 112 -15.992  -5.238   5.118
  106   2HH1  ARG 112          2HH1      ARG 112 -17.620  -5.792   4.822
  107   1HH2  ARG 112          1HH2      ARG 112 -19.137  -3.530   7.126
  108   2HH2  ARG 112          2HH2      ARG 112 -19.429  -4.808   5.974
  109    H    ARG 113           H        ARG 113 -11.878   0.348   6.623
  110    HA   ARG 113           HA       ARG 113  -9.079  -0.173   5.793
  111   1HB   ARG 113          1HB       ARG 113 -10.100   1.930   7.384
  112   2HB   ARG 113          2HB       ARG 113  -9.542   0.762   8.595
  113   1HG   ARG 113          1HG       ARG 113  -7.281   0.826   7.105
  114   2HG   ARG 113          2HG       ARG 113  -7.977   2.351   6.533
  115   1HD   ARG 113          1HD       ARG 113  -8.198   2.024   9.501
  116   2HD   ARG 113          2HD       ARG 113  -6.515   1.867   8.949
  117    HE   ARG 113           HE       ARG 113  -7.201   4.137   7.670
  118   1HH1  ARG 113          1HH1      ARG 113  -7.850   3.086  11.037
  119   2HH1  ARG 113          2HH1      ARG 113  -7.861   4.709  11.673
  120   1HH2  ARG 113          1HH2      ARG 113  -7.217   6.282   8.543
  121   2HH2  ARG 113          2HH2      ARG 113  -7.498   6.542  10.246
  122    H    VAL 114           H        VAL 114  -8.115  -1.993   6.342
  123    HA   VAL 114           HA       VAL 114  -9.807  -3.938   7.817
  124    HB   VAL 114           HB       VAL 114  -7.904  -5.304   6.195
  125   1HG1  VAL 114          1HG1      VAL 114 -10.892  -4.871   5.701
  126   2HG1  VAL 114          2HG1      VAL 114  -9.855  -5.989   4.776
  127   3HG1  VAL 114          3HG1      VAL 114 -10.093  -6.252   6.510
  128   1HG2  VAL 114          1HG2      VAL 114  -9.273  -3.033   4.586
  129   2HG2  VAL 114          2HG2      VAL 114  -7.508  -3.267   4.747
  130   3HG2  VAL 114          3HG2      VAL 114  -8.478  -4.450   3.863
  131    H    LEU 115           H        LEU 115  -8.755  -3.017   9.713
  132    HA   LEU 115           HA       LEU 115  -5.881  -2.735   9.731
  133   1HB   LEU 115          1HB       LEU 115  -7.970  -2.272  11.953
  134   2HB   LEU 115          2HB       LEU 115  -6.236  -1.936  12.137
  135    HG   LEU 115           HG       LEU 115  -8.113  -0.059  11.374
  136   1HD1  LEU 115          1HD1      LEU 115  -5.149  -0.117  10.407
  137   2HD1  LEU 115          2HD1      LEU 115  -6.234   1.278  10.268
  138   3HD1  LEU 115          3HD1      LEU 115  -5.782   0.630  11.867
  139   1HD2  LEU 115          1HD2      LEU 115  -7.109  -1.281   8.747
  140   2HD2  LEU 115          2HD2      LEU 115  -8.788  -1.115   9.319
  141   3HD2  LEU 115          3HD2      LEU 115  -7.842   0.333   8.890
  142    H    PHE 116           H        PHE 116  -4.451  -4.223  10.138
  143    HA   PHE 116           HA       PHE 116  -5.395  -6.887  10.883
  144   1HB   PHE 116          1HB       PHE 116  -2.422  -6.308  10.624
  145   2HB   PHE 116          2HB       PHE 116  -3.312  -7.732  10.053
  146    HD1  PHE 116           HD1      PHE 116  -5.249  -7.057   8.195
  147    HD2  PHE 116           HD2      PHE 116  -1.456  -5.036   8.887
  148    HE1  PHE 116           HE1      PHE 116  -5.247  -6.241   5.857
  149    HE2  PHE 116           HE2      PHE 116  -1.334  -4.469   6.486
  150    HZ   PHE 116           HZ       PHE 116  -3.216  -5.181   4.915
  151    H    THR 117           H        THR 117  -4.485  -8.119  12.856
  152    HA   THR 117           HA       THR 117  -4.498  -6.249  15.066
  153    HB   THR 117           HB       THR 117  -4.696  -8.004  16.531
  154    HG1  THR 117           HG1      THR 117  -3.930 -10.087  16.160
  155   1HG2  THR 117          1HG2      THR 117  -5.820  -9.303  13.969
  156   2HG2  THR 117          2HG2      THR 117  -5.935 -10.010  15.596
  157   3HG2  THR 117          3HG2      THR 117  -6.735  -8.475  15.264
  158    H    LYS 118           H        LYS 118  -2.911  -5.912  16.650
  159    HA   LYS 118           HA       LYS 118  -0.444  -5.055  15.697
  160   1HB   LYS 118          1HB       LYS 118  -1.299  -4.463  17.904
  161   2HB   LYS 118          2HB       LYS 118  -1.184  -6.130  18.501
  162   1HG   LYS 118          1HG       LYS 118   1.315  -6.009  18.233
  163   2HG   LYS 118          2HG       LYS 118   1.167  -4.341  17.641
  164   1HD   LYS 118          1HD       LYS 118   0.452  -5.427  20.458
  165   2HD   LYS 118          2HD       LYS 118   1.803  -4.349  20.022
  166   1HE   LYS 118          1HE       LYS 118  -0.062  -2.760  18.991
  167   2HE   LYS 118          2HE       LYS 118  -1.205  -3.696  20.004
  168   1HZ   LYS 118          1HZ       LYS 118   0.558  -3.043  21.826
  169   2HZ   LYS 118          2HZ       LYS 118   0.873  -1.831  20.794
  170   3HZ   LYS 118          3HZ       LYS 118  -0.637  -2.018  21.380
  171    H    ALA 119           H        ALA 119  -1.482  -8.296  16.760
  172    HA   ALA 119           HA       ALA 119   1.040  -9.638  16.839
  173   1HB   ALA 119          1HB       ALA 119  -1.106 -10.746  17.596
  174   2HB   ALA 119          2HB       ALA 119  -1.714 -10.711  15.916
  175   3HB   ALA 119          3HB       ALA 119  -0.294 -11.712  16.346
  176    H    GLN 120           H        GLN 120  -1.506  -9.616  14.297
  177    HA   GLN 120           HA       GLN 120  -0.151 -10.683  12.102
  178   1HB   GLN 120          1HB       GLN 120  -2.390  -8.538  12.160
  179   2HB   GLN 120          2HB       GLN 120  -1.870  -9.504  10.725
  180   1HG   GLN 120          1HG       GLN 120  -2.495 -11.572  11.994
  181   2HG   GLN 120          2HG       GLN 120  -3.194 -10.560  13.315
  182   1HE2  GLN 120          1HE2      GLN 120  -6.168 -11.366  11.028
  183   2HE2  GLN 120          2HE2      GLN 120  -5.438 -12.039  12.451
  184    H    THR 121           H        THR 121  -0.471  -7.196  13.166
  185    HA   THR 121           HA       THR 121   1.156  -6.073  11.145
  186    HB   THR 121           HB       THR 121   0.786  -5.233  14.062
  187    HG1  THR 121           HG1      THR 121  -0.568  -4.926  11.857
  188   1HG2  THR 121          1HG2      THR 121   2.475  -3.696  11.999
  189   2HG2  THR 121          2HG2      THR 121   1.743  -2.988  13.457
  190   3HG2  THR 121          3HG2      THR 121   2.980  -4.235  13.628
  191    H    TYR 122           H        TYR 122   2.030  -7.330  14.473
  192    HA   TYR 122           HA       TYR 122   4.735  -6.776  14.407
  193   1HB   TYR 122          1HB       TYR 122   4.035  -7.554  16.490
  194   2HB   TYR 122          2HB       TYR 122   3.132  -8.941  15.912
  195    HD1  TYR 122           HD1      TYR 122   6.739  -7.799  15.495
  196    HD2  TYR 122           HD2      TYR 122   3.995 -10.935  16.696
  197    HE1  TYR 122           HE1      TYR 122   8.646  -9.172  16.275
  198    HE2  TYR 122           HE2      TYR 122   5.860 -12.275  17.548
  199    HH   TYR 122           HH       TYR 122   8.628 -12.231  17.333
  200    H    GLU 123           H        GLU 123   3.149  -9.853  13.306
  201    HA   GLU 123           HA       GLU 123   5.505 -11.061  12.367
  202   1HB   GLU 123          1HB       GLU 123   3.155 -11.776  10.669
  203   2HB   GLU 123          2HB       GLU 123   4.314 -12.754  11.551
  204   1HG   GLU 123          1HG       GLU 123   1.525 -11.971  12.488
  205   2HG   GLU 123          2HG       GLU 123   2.360 -13.511  12.460
  206    H    LEU 124           H        LEU 124   3.166  -8.701  10.757
  207    HA   LEU 124           HA       LEU 124   4.382  -8.861   8.148
  208   1HB   LEU 124          1HB       LEU 124   2.898  -6.346   9.283
  209   2HB   LEU 124          2HB       LEU 124   3.357  -6.742   7.632
  210    HG   LEU 124           HG       LEU 124   1.660  -8.869   8.770
  211   1HD1  LEU 124          1HD1      LEU 124   0.474  -5.985   8.642
  212   2HD1  LEU 124          2HD1      LEU 124  -0.488  -7.469   8.525
  213   3HD1  LEU 124          3HD1      LEU 124   0.448  -7.103   9.999
  214   1HD2  LEU 124          1HD2      LEU 124   1.595  -7.088   6.263
  215   2HD2  LEU 124          2HD2      LEU 124   2.144  -8.777   6.409
  216   3HD2  LEU 124          3HD2      LEU 124   0.419  -8.377   6.611
  217    H    GLU 125           H        GLU 125   4.914  -6.757  11.127
  218    HA   GLU 125           HA       GLU 125   6.946  -5.134   9.976
  219   1HB   GLU 125          1HB       GLU 125   6.434  -6.163  12.833
  220   2HB   GLU 125          2HB       GLU 125   7.843  -5.180  12.470
  221   1HG   GLU 125          1HG       GLU 125   5.624  -3.602  11.528
  222   2HG   GLU 125          2HG       GLU 125   4.816  -4.477  12.804
  223    H    ARG 126           H        ARG 126   6.928  -8.183  11.831
  224    HA   ARG 126           HA       ARG 126   9.667  -8.762  12.099
  225   1HB   ARG 126          1HB       ARG 126   7.120 -10.369  11.679
  226   2HB   ARG 126          2HB       ARG 126   8.649 -11.257  11.657
  227   1HG   ARG 126          1HG       ARG 126   8.166  -9.409  14.011
  228   2HG   ARG 126          2HG       ARG 126   6.993 -10.709  13.831
  229   1HD   ARG 126          1HD       ARG 126   8.368 -12.496  14.147
  230   2HD   ARG 126          2HD       ARG 126   9.746 -11.823  13.273
  231    HE   ARG 126           HE       ARG 126  10.025 -12.421  15.721
  232   1HH1  ARG 126          1HH1      ARG 126  10.008  -9.132  14.302
  233   2HH1  ARG 126          2HH1      ARG 126  10.626  -8.371  15.745
  234   1HH2  ARG 126          1HH2      ARG 126  11.043 -11.424  17.535
  235   2HH2  ARG 126          2HH2      ARG 126  11.437  -9.725  17.496
  236    H    ARG 127           H        ARG 127   7.406  -9.646   9.456
  237    HA   ARG 127           HA       ARG 127   9.494 -10.953   7.974
  238   1HB   ARG 127          1HB       ARG 127   6.520 -10.470   7.306
  239   2HB   ARG 127          2HB       ARG 127   7.642 -10.389   5.961
  240   1HG   ARG 127          1HG       ARG 127   7.386 -12.786   7.902
  241   2HG   ARG 127          2HG       ARG 127   6.494 -12.575   6.378
  242   1HD   ARG 127          1HD       ARG 127   8.298 -13.307   5.147
  243   2HD   ARG 127          2HD       ARG 127   9.336 -12.084   5.875
  244    HE   ARG 127           HE       ARG 127   9.942 -14.126   7.554
  245   1HH1  ARG 127          1HH1      ARG 127   6.872 -14.631   5.761
  246   2HH1  ARG 127          2HH1      ARG 127   6.978 -16.372   5.872
  247   1HH2  ARG 127          1HH2      ARG 127  10.049 -16.388   7.660
  248   2HH2  ARG 127          2HH2      ARG 127   8.653 -17.342   7.215
  249    H    PHE 128           H        PHE 128   8.010  -7.584   7.666
  250    HA   PHE 128           HA       PHE 128   9.702  -6.806   5.511
  251   1HB   PHE 128          1HB       PHE 128   7.779  -5.298   6.788
  252   2HB   PHE 128          2HB       PHE 128   9.188  -4.677   7.652
  253    HD1  PHE 128           HD1      PHE 128  11.024  -3.556   6.579
  254    HD2  PHE 128           HD2      PHE 128   7.535  -4.858   4.306
  255    HE1  PHE 128           HE1      PHE 128  11.603  -1.985   4.802
  256    HE2  PHE 128           HE2      PHE 128   8.242  -3.380   2.410
  257    HZ   PHE 128           HZ       PHE 128  10.298  -2.027   2.581
  258    H    ARG 129           H        ARG 129  10.190  -6.774   9.137
  259    HA   ARG 129           HA       ARG 129  12.319  -4.854   8.978
  260   1HB   ARG 129          1HB       ARG 129  11.311  -6.808  11.179
  261   2HB   ARG 129          2HB       ARG 129  12.708  -5.772  11.451
  262   1HG   ARG 129          1HG       ARG 129   9.850  -4.676  10.841
  263   2HG   ARG 129          2HG       ARG 129  10.426  -5.062  12.469
  264   1HD   ARG 129          1HD       ARG 129  12.040  -3.121  10.736
  265   2HD   ARG 129          2HD       ARG 129  10.598  -2.620  11.661
  266    HE   ARG 129           HE       ARG 129  11.720  -2.955  13.631
  267   1HH1  ARG 129          1HH1      ARG 129  13.664  -4.381  10.981
  268   2HH1  ARG 129          2HH1      ARG 129  15.067  -4.653  11.981
  269   1HH2  ARG 129          1HH2      ARG 129  13.605  -3.311  14.943
  270   2HH2  ARG 129          2HH2      ARG 129  15.034  -4.040  14.255
  271    H    GLN 130           H        GLN 130  12.006  -8.219   8.285
  272    HA   GLN 130           HA       GLN 130  14.793  -8.955   8.864
  273   1HB   GLN 130          1HB       GLN 130  12.306 -10.447   7.823
  274   2HB   GLN 130          2HB       GLN 130  13.866 -11.274   8.014
  275   1HG   GLN 130          1HG       GLN 130  13.686 -11.204  10.414
  276   2HG   GLN 130          2HG       GLN 130  12.604  -9.795  10.379
  277   1HE2  GLN 130          1HE2      GLN 130  10.008 -12.455  11.081
  278   2HE2  GLN 130          2HE2      GLN 130  11.041 -11.399  11.989
  279    H    GLN 131           H        GLN 131  12.356  -8.490   6.305
  280    HA   GLN 131           HA       GLN 131  14.372  -8.256   4.201
  281   1HB   GLN 131          1HB       GLN 131  14.070 -10.269   3.073
  282   2HB   GLN 131          2HB       GLN 131  13.905 -10.819   4.811
  283   1HG   GLN 131          1HG       GLN 131  11.584 -11.382   4.395
  284   2HG   GLN 131          2HG       GLN 131  11.523 -10.219   3.012
  285   1HE2  GLN 131          1HE2      GLN 131  13.008 -12.272   0.495
  286   2HE2  GLN 131          2HE2      GLN 131  13.634 -10.886   1.334
  287    H    ARG 132           H        ARG 132  13.705  -7.071   2.543
  288    HA   ARG 132           HA       ARG 132  11.254  -5.620   3.183
  289   1HB   ARG 132          1HB       ARG 132  12.302  -3.839   2.245
  290   2HB   ARG 132          2HB       ARG 132  13.766  -4.834   2.361
  291   1HG   ARG 132          1HG       ARG 132  13.074  -5.520  -0.145
  292   2HG   ARG 132          2HG       ARG 132  12.044  -4.074  -0.088
  293   1HD   ARG 132          1HD       ARG 132  14.378  -3.000   0.962
  294   2HD   ARG 132          2HD       ARG 132  15.073  -4.206  -0.117
  295    HE   ARG 132           HE       ARG 132  13.562  -1.904  -1.374
  296   1HH1  ARG 132          1HH1      ARG 132  14.410  -5.387  -1.671
  297   2HH1  ARG 132          2HH1      ARG 132  14.734  -5.256  -3.382
  298   1HH2  ARG 132          1HH2      ARG 132  14.106  -1.764  -3.560
  299   2HH2  ARG 132          2HH2      ARG 132  14.532  -3.195  -4.472
  300    H    TYR 133           H        TYR 133  11.716  -8.379   1.340
  301    HA   TYR 133           HA       TYR 133  10.129  -7.611  -0.979
  302   1HB   TYR 133          1HB       TYR 133  13.164  -7.699  -1.228
  303   2HB   TYR 133          2HB       TYR 133  12.288  -8.816  -2.263
  304    HD1  TYR 133           HD1      TYR 133  10.382  -5.868  -1.307
  305    HD2  TYR 133           HD2      TYR 133  13.382  -7.290  -4.094
  306    HE1  TYR 133           HE1      TYR 133  10.159  -3.769  -2.612
  307    HE2  TYR 133           HE2      TYR 133  13.238  -5.188  -5.362
  308    HH   TYR 133           HH       TYR 133  11.948  -2.365  -3.802
  309    H    LEU 134           H        LEU 134   8.803  -9.212  -0.638
  310    HA   LEU 134           HA       LEU 134   9.948 -11.835   0.246
  311   1HB   LEU 134          1HB       LEU 134   6.891 -11.162   0.664
  312   2HB   LEU 134          2HB       LEU 134   7.700 -12.708   0.786
  313    HG   LEU 134           HG       LEU 134   8.803 -10.363   2.388
  314   1HD1  LEU 134          1HD1      LEU 134   6.481 -12.285   3.222
  315   2HD1  LEU 134          2HD1      LEU 134   7.511 -11.408   4.368
  316   3HD1  LEU 134          3HD1      LEU 134   6.472 -10.530   3.213
  317   1HD2  LEU 134          1HD2      LEU 134   8.982 -13.438   2.567
  318   2HD2  LEU 134          2HD2      LEU 134  10.286 -12.274   2.219
  319   3HD2  LEU 134          3HD2      LEU 134   9.541 -12.326   3.837
  320    H    SER 135           H        SER 135   9.731 -13.786  -1.239
  321    HA   SER 135           HA       SER 135   7.977 -13.491  -3.568
  322   1HB   SER 135          1HB       SER 135   8.594 -16.240  -3.450
  323   2HB   SER 135          2HB       SER 135   9.413 -15.020  -4.411
  324    HG   SER 135           HG       SER 135  10.579 -16.491  -2.973
  325    H    ALA 136           H        ALA 136   6.100 -15.103  -3.922
  326    HA   ALA 136           HA       ALA 136   4.326 -14.354  -1.899
  327   1HB   ALA 136          1HB       ALA 136   3.624 -14.907  -4.277
  328   2HB   ALA 136          2HB       ALA 136   3.988 -16.627  -3.977
  329   3HB   ALA 136          3HB       ALA 136   2.646 -15.825  -3.146
  330    HA   PRO 137           HA       PRO 137   4.156 -19.066  -0.541
  331   1HB   PRO 137          1HB       PRO 137   7.210 -19.735  -0.891
  332   2HB   PRO 137          2HB       PRO 137   5.858 -20.873  -0.880
  333   1HG   PRO 137          1HG       PRO 137   6.887 -19.986  -3.255
  334   2HG   PRO 137          2HG       PRO 137   5.109 -20.038  -3.143
  335   1HD   PRO 137          1HD       PRO 137   6.934 -17.615  -3.013
  336   2HD   PRO 137          2HD       PRO 137   5.322 -17.761  -3.690
  337    H    GLU 138           H        GLU 138   7.072 -17.103   0.012
  338    HA   GLU 138           HA       GLU 138   7.462 -17.630   2.824
  339   1HB   GLU 138          1HB       GLU 138   8.008 -15.283   1.028
  340   2HB   GLU 138          2HB       GLU 138   7.621 -14.872   2.693
  341   1HG   GLU 138          1HG       GLU 138  10.092 -16.251   1.543
  342   2HG   GLU 138          2HG       GLU 138  10.036 -14.807   2.558
  343    H    ARG 139           H        ARG 139   5.750 -15.076   0.988
  344    HA   ARG 139           HA       ARG 139   4.871 -13.788   3.398
  345   1HB   ARG 139          1HB       ARG 139   4.055 -12.046   2.074
  346   2HB   ARG 139          2HB       ARG 139   5.627 -12.552   1.476
  347   1HG   ARG 139          1HG       ARG 139   4.989 -12.562  -0.635
  348   2HG   ARG 139          2HG       ARG 139   3.545 -13.594  -0.381
  349   1HD   ARG 139          1HD       ARG 139   2.291 -11.672   0.475
  350   2HD   ARG 139          2HD       ARG 139   3.739 -10.664   0.512
  351    HE   ARG 139           HE       ARG 139   2.603 -11.294  -2.208
  352   1HH1  ARG 139          1HH1      ARG 139   5.441 -10.336  -0.217
  353   2HH1  ARG 139          2HH1      ARG 139   6.146  -9.388  -1.503
  354   1HH2  ARG 139          1HH2      ARG 139   3.654 -10.211  -3.900
  355   2HH2  ARG 139          2HH2      ARG 139   5.156  -9.364  -3.628
  356    H    GLU 140           H        GLU 140   3.113 -15.985   0.981
  357    HA   GLU 140           HA       GLU 140   0.469 -15.363   1.888
  358   1HB   GLU 140          1HB       GLU 140   1.355 -18.188   1.167
  359   2HB   GLU 140          2HB       GLU 140  -0.251 -17.456   0.977
  360   1HG   GLU 140          1HG       GLU 140   1.033 -16.022  -0.973
  361   2HG   GLU 140          2HG       GLU 140   2.065 -17.442  -0.963
  362    H    HIS 141           H        HIS 141   3.078 -17.577   2.904
  363    HA   HIS 141           HA       HIS 141   1.630 -19.039   4.789
  364   1HB   HIS 141          1HB       HIS 141   4.167 -19.288   3.804
  365   2HB   HIS 141          2HB       HIS 141   4.629 -18.431   5.238
  366    HD1  HIS 141           HD1      HIS 141   5.415 -21.592   4.703
  367    HD2  HIS 141           HD2      HIS 141   2.109 -20.281   7.035
  368    HE1  HIS 141           HE1      HIS 141   4.789 -23.486   6.220
  369    HE2  HIS 141           HE2      HIS 141   2.825 -22.688   7.623
  370    H    LEU 142           H        LEU 142   3.442 -15.927   5.106
  371    HA   LEU 142           HA       LEU 142   2.856 -15.503   7.868
  372   1HB   LEU 142          1HB       LEU 142   4.391 -13.926   6.208
  373   2HB   LEU 142          2HB       LEU 142   2.875 -13.074   5.954
  374    HG   LEU 142           HG       LEU 142   2.724 -13.160   8.609
  375   1HD1  LEU 142          1HD1      LEU 142   4.967 -14.344   8.878
  376   2HD1  LEU 142          2HD1      LEU 142   5.757 -12.959   8.085
  377   3HD1  LEU 142          3HD1      LEU 142   4.940 -12.742   9.652
  378   1HD2  LEU 142          1HD2      LEU 142   2.736 -11.024   7.075
  379   2HD2  LEU 142          2HD2      LEU 142   3.529 -10.831   8.649
  380   3HD2  LEU 142          3HD2      LEU 142   4.491 -11.071   7.167
  381    H    ALA 143           H        ALA 143   1.190 -14.907   4.771
  382    HA   ALA 143           HA       ALA 143  -1.083 -13.466   5.795
  383   1HB   ALA 143          1HB       ALA 143  -0.693 -13.655   3.286
  384   2HB   ALA 143          2HB       ALA 143  -0.998 -15.411   3.376
  385   3HB   ALA 143          3HB       ALA 143  -2.297 -14.240   3.756
  386    H    SER 144           H        SER 144  -0.145 -16.960   5.499
  387    HA   SER 144           HA       SER 144  -2.674 -17.928   6.451
  388   1HB   SER 144          1HB       SER 144  -0.689 -19.348   5.400
  389   2HB   SER 144          2HB       SER 144  -0.080 -19.475   7.054
  390    HG   SER 144           HG       SER 144  -1.876 -20.591   7.595
  391    H    LEU 145           H        LEU 145   0.333 -16.831   8.265
  392    HA   LEU 145           HA       LEU 145  -0.188 -18.592  10.501
  393   1HB   LEU 145          1HB       LEU 145   1.601 -16.102  10.149
  394   2HB   LEU 145          2HB       LEU 145   1.461 -16.924  11.702
  395    HG   LEU 145           HG       LEU 145   2.639 -18.051   9.097
  396   1HD1  LEU 145          1HD1      LEU 145   3.996 -16.238  10.180
  397   2HD1  LEU 145          2HD1      LEU 145   4.083 -17.214  11.667
  398   3HD1  LEU 145          3HD1      LEU 145   4.840 -17.804  10.165
  399   1HD2  LEU 145          1HD2      LEU 145   1.757 -19.956  10.701
  400   2HD2  LEU 145          2HD2      LEU 145   3.493 -19.997  10.337
  401   3HD2  LEU 145          3HD2      LEU 145   2.899 -19.348  11.890
  402    H    ILE 146           H        ILE 146  -0.575 -15.203   9.566
  403    HA   ILE 146           HA       ILE 146  -1.778 -14.410  12.146
  404    HB   ILE 146           HB       ILE 146  -0.876 -12.368  11.873
  405   1HG1  ILE 146          1HG1      ILE 146  -1.751 -12.515   8.938
  406   2HG1  ILE 146          2HG1      ILE 146  -2.189 -11.311  10.158
  407   1HG2  ILE 146          1HG2      ILE 146   0.822 -13.799   9.729
  408   2HG2  ILE 146          2HG2      ILE 146   1.194 -12.185  10.368
  409   3HG2  ILE 146          3HG2      ILE 146   1.254 -13.553  11.441
  410   1HD1  ILE 146          1HD1      ILE 146   0.162 -10.349   9.900
  411   2HD1  ILE 146          2HD1      ILE 146   0.489 -11.533   8.605
  412   3HD1  ILE 146          3HD1      ILE 146  -0.814 -10.346   8.411
  413    H    ARG 147           H        ARG 147  -2.347 -15.100   8.790
  414    HA   ARG 147           HA       ARG 147  -4.169 -16.255   8.096
  415   1HB   ARG 147          1HB       ARG 147  -5.394 -15.168  10.690
  416   2HB   ARG 147          2HB       ARG 147  -6.352 -16.100   9.503
  417   1HG   ARG 147          1HG       ARG 147  -3.827 -17.400  10.543
  418   2HG   ARG 147          2HG       ARG 147  -5.222 -17.267  11.629
  419   1HD   ARG 147          1HD       ARG 147  -6.307 -18.130   9.119
  420   2HD   ARG 147          2HD       ARG 147  -4.773 -19.017   9.285
  421    HE   ARG 147           HE       ARG 147  -5.610 -19.543  11.642
  422   1HH1  ARG 147          1HH1      ARG 147  -7.793 -19.048   8.850
  423   2HH1  ARG 147          2HH1      ARG 147  -9.048 -20.087   9.470
  424   1HH2  ARG 147          1HH2      ARG 147  -7.291 -20.932  12.460
  425   2HH2  ARG 147          2HH2      ARG 147  -8.760 -21.172  11.549
  426    H    LEU 148           H        LEU 148  -3.371 -13.621   7.398
  427    HA   LEU 148           HA       LEU 148  -5.886 -12.266   6.561
  428   1HB   LEU 148          1HB       LEU 148  -3.002 -11.413   5.936
  429   2HB   LEU 148          2HB       LEU 148  -4.475 -10.492   5.636
  430    HG   LEU 148           HG       LEU 148  -3.997 -11.139   8.530
  431   1HD1  LEU 148          1HD1      LEU 148  -2.306  -8.982   7.042
  432   2HD1  LEU 148          2HD1      LEU 148  -2.623  -8.996   8.787
  433   3HD1  LEU 148          3HD1      LEU 148  -1.715 -10.322   8.011
  434   1HD2  LEU 148          1HD2      LEU 148  -5.143  -8.765   6.963
  435   2HD2  LEU 148          2HD2      LEU 148  -6.009  -9.973   7.945
  436   3HD2  LEU 148          3HD2      LEU 148  -4.929  -8.792   8.729
  437    H    THR 149           H        THR 149  -6.044 -11.713   4.132
  438    HA   THR 149           HA       THR 149  -4.945 -13.888   2.484
  439    HB   THR 149           HB       THR 149  -6.010 -12.590   0.562
  440    HG1  THR 149           HG1      THR 149  -6.948 -10.818   0.884
  441   1HG2  THR 149          1HG2      THR 149  -7.449 -14.514   1.412
  442   2HG2  THR 149          2HG2      THR 149  -8.164 -13.404   2.628
  443   3HG2  THR 149          3HG2      THR 149  -8.365 -13.088   0.904
  444    HA   PRO 150           HA       PRO 150  -1.190 -12.651   1.705
  445   1HB   PRO 150          1HB       PRO 150  -0.899 -13.003  -1.212
  446   2HB   PRO 150          2HB       PRO 150  -0.466 -14.190   0.019
  447   1HG   PRO 150          1HG       PRO 150  -2.890 -13.967  -1.757
  448   2HG   PRO 150          2HG       PRO 150  -2.421 -15.421  -0.853
  449   1HD   PRO 150          1HD       PRO 150  -4.590 -13.832  -0.173
  450   2HD   PRO 150          2HD       PRO 150  -3.779 -14.852   1.003
  451    H    THR 151           H        THR 151  -3.072 -11.245  -1.187
  452    HA   THR 151           HA       THR 151  -1.475  -8.983  -1.462
  453    HB   THR 151           HB       THR 151  -4.365  -8.262  -1.404
  454    HG1  THR 151           HG1      THR 151  -3.630  -9.980  -3.475
  455   1HG2  THR 151          1HG2      THR 151  -2.266  -8.020  -3.646
  456   2HG2  THR 151          2HG2      THR 151  -3.997  -7.661  -3.826
  457   3HG2  THR 151          3HG2      THR 151  -3.026  -6.693  -2.719
  458    H    GLN 152           H        GLN 152  -3.829  -9.655   1.304
  459    HA   GLN 152           HA       GLN 152  -3.583  -6.972   2.270
  460   1HB   GLN 152          1HB       GLN 152  -4.303  -9.189   4.324
  461   2HB   GLN 152          2HB       GLN 152  -4.440  -7.436   4.378
  462   1HG   GLN 152          1HG       GLN 152  -6.140  -7.375   2.605
  463   2HG   GLN 152          2HG       GLN 152  -6.261  -9.127   2.503
  464   1HE2  GLN 152          1HE2      GLN 152  -8.173  -7.499   5.752
  465   2HE2  GLN 152          2HE2      GLN 152  -6.948  -6.469   5.080
  466    H    VAL 153           H        VAL 153  -1.429  -9.974   2.657
  467    HA   VAL 153           HA       VAL 153   0.387  -8.745   4.510
  468    HB   VAL 153           HB       VAL 153   0.379 -11.104   2.651
  469   1HG1  VAL 153          1HG1      VAL 153   3.097  -9.844   3.382
  470   2HG1  VAL 153          2HG1      VAL 153   2.845 -11.533   2.882
  471   3HG1  VAL 153          3HG1      VAL 153   2.509 -10.240   1.741
  472   1HG2  VAL 153          1HG2      VAL 153   1.490 -10.669   5.482
  473   2HG2  VAL 153          2HG2      VAL 153  -0.048 -11.475   5.069
  474   3HG2  VAL 153          3HG2      VAL 153   1.486 -12.227   4.626
  475    H    LYS 154           H        LYS 154   0.676  -9.338   0.908
  476    HA   LYS 154           HA       LYS 154   2.910  -7.947   0.187
  477   1HB   LYS 154          1HB       LYS 154   0.401  -8.706  -1.127
  478   2HB   LYS 154          2HB       LYS 154   0.844  -7.065  -1.612
  479   1HG   LYS 154          1HG       LYS 154   3.085  -8.998  -1.869
  480   2HG   LYS 154          2HG       LYS 154   1.668  -9.425  -2.840
  481   1HD   LYS 154          1HD       LYS 154   3.113  -6.701  -2.754
  482   2HD   LYS 154          2HD       LYS 154   3.188  -7.858  -4.116
  483   1HE   LYS 154          1HE       LYS 154   0.452  -7.671  -3.449
  484   2HE   LYS 154          2HE       LYS 154   1.033  -5.947  -3.306
  485   1HZ   LYS 154          1HZ       LYS 154   1.596  -6.558  -5.817
  486   2HZ   LYS 154          2HZ       LYS 154   0.266  -7.480  -5.564
  487   3HZ   LYS 154          3HZ       LYS 154   0.231  -5.889  -5.234
  488    H    ILE 155           H        ILE 155  -0.390  -6.536   0.232
  489    HA   ILE 155           HA       ILE 155   0.259  -3.900  -0.320
  490    HB   ILE 155           HB       ILE 155  -2.209  -5.107   1.060
  491   1HG1  ILE 155          1HG1      ILE 155  -2.048  -5.188  -1.365
  492   2HG1  ILE 155          2HG1      ILE 155  -3.285  -3.988  -0.959
  493   1HG2  ILE 155          1HG2      ILE 155  -1.678  -2.086   0.907
  494   2HG2  ILE 155          2HG2      ILE 155  -3.245  -2.847   1.266
  495   3HG2  ILE 155          3HG2      ILE 155  -1.906  -3.050   2.383
  496   1HD1  ILE 155          1HD1      ILE 155  -1.715  -2.125  -1.383
  497   2HD1  ILE 155          2HD1      ILE 155  -0.467  -3.280  -1.918
  498   3HD1  ILE 155          3HD1      ILE 155  -1.998  -3.159  -2.804
  499    H    TRP 156           H        TRP 156  -0.034  -5.374   3.094
  500    HA   TRP 156           HA       TRP 156   0.822  -2.969   4.396
  501   1HB   TRP 156          1HB       TRP 156  -0.202  -4.938   5.550
  502   2HB   TRP 156          2HB       TRP 156   1.277  -5.882   5.442
  503    HD1  TRP 156           HD1      TRP 156  -0.451  -3.637   7.805
  504    HE1  TRP 156           HE1      TRP 156   1.059  -2.939   9.598
  505    HE3  TRP 156           HE3      TRP 156   4.198  -4.968   5.718
  506    HZ2  TRP 156           HZ2      TRP 156   3.760  -2.723  10.255
  507    HZ3  TRP 156           HZ3      TRP 156   6.235  -4.331   7.036
  508    HH2  TRP 156           HH2      TRP 156   6.051  -3.077   9.170
  509    H    PHE 157           H        PHE 157   2.742  -5.683   2.820
  510    HA   PHE 157           HA       PHE 157   5.229  -4.499   3.553
  511   1HB   PHE 157          1HB       PHE 157   4.822  -6.677   1.292
  512   2HB   PHE 157          2HB       PHE 157   6.292  -5.768   1.661
  513    HD1  PHE 157           HD1      PHE 157   7.394  -5.906   3.850
  514    HD2  PHE 157           HD2      PHE 157   3.943  -8.379   2.881
  515    HE1  PHE 157           HE1      PHE 157   7.659  -7.121   5.979
  516    HE2  PHE 157           HE2      PHE 157   4.256  -9.628   4.994
  517    HZ   PHE 157           HZ       PHE 157   5.897  -8.816   6.680
  518    H    GLN 158           H        GLN 158   3.400  -4.199   0.244
  519    HA   GLN 158           HA       GLN 158   4.940  -2.373  -1.023
  520   1HB   GLN 158          1HB       GLN 158   1.923  -2.196  -0.479
  521   2HB   GLN 158          2HB       GLN 158   2.722  -1.148  -1.653
  522   1HG   GLN 158          1HG       GLN 158   3.454  -3.255  -2.950
  523   2HG   GLN 158          2HG       GLN 158   2.321  -4.188  -1.944
  524   1HE2  GLN 158          1HE2      GLN 158   0.620  -1.261  -4.438
  525   2HE2  GLN 158          2HE2      GLN 158   1.748  -0.756  -3.213
  526    H    ASN 159           H        ASN 159   2.381  -1.511   1.358
  527    HA   ASN 159           HA       ASN 159   2.893   1.232   1.300
  528    HB   ASN 159           HB       ASN 159   1.380  -0.325   3.609
  529   1HB   ASN 159          1HB       ASN 159   1.987   1.272   3.814
  530   1HD2  ASN 159          1HD2      ASN 159  -1.459   1.455   1.584
  531   2HD2  ASN 159          2HD2      ASN 159  -0.790  -0.124   1.585
  532    H    HIS 160           H        HIS 160   4.707  -1.212   3.374
  533    HA   HIS 160           HA       HIS 160   5.995   0.951   4.714
  534   1HB   HIS 160          1HB       HIS 160   6.106  -1.683   5.382
  535   2HB   HIS 160          2HB       HIS 160   7.594  -1.731   4.477
  536    HD1  HIS 160           HD1      HIS 160   6.965   1.636   6.232
  537    HD2  HIS 160           HD2      HIS 160   8.978  -2.042   6.957
  538    HE1  HIS 160           HE1      HIS 160   8.503   2.005   8.176
  539    HE2  HIS 160           HE2      HIS 160   9.697  -0.202   8.597
  540    H    ARG 161           H        ARG 161   7.130  -0.861   1.583
  541    HA   ARG 161           HA       ARG 161   9.679   0.210   1.996
  542   1HB   ARG 161          1HB       ARG 161   9.981  -0.290  -0.643
  543   2HB   ARG 161          2HB       ARG 161   9.998  -1.552   0.573
  544   1HG   ARG 161          1HG       ARG 161   7.415  -1.872   0.016
  545   2HG   ARG 161          2HG       ARG 161   7.801  -0.985  -1.476
  546   1HD   ARG 161          1HD       ARG 161   8.369  -2.963  -2.343
  547   2HD   ARG 161          2HD       ARG 161   9.922  -2.740  -1.527
  548    HE   ARG 161           HE       ARG 161   8.667  -4.332   0.356
  549   1HH1  ARG 161          1HH1      ARG 161   8.410  -4.462  -3.234
  550   2HH1  ARG 161          2HH1      ARG 161   7.932  -6.139  -3.229
  551   1HH2  ARG 161          1HH2      ARG 161   7.981  -6.509   0.287
  552   2HH2  ARG 161          2HH2      ARG 161   7.688  -7.300  -1.240
  553    H    TYR 162           H        TYR 162   7.018   1.499  -0.354
  554    HA   TYR 162           HA       TYR 162   8.522   3.771  -1.030
  555   1HB   TYR 162          1HB       TYR 162   6.353   3.440  -2.227
  556   2HB   TYR 162          2HB       TYR 162   5.404   3.714  -0.748
  557    HD1  TYR 162           HD1      TYR 162   8.251   5.505  -2.506
  558    HD2  TYR 162           HD2      TYR 162   4.434   5.743  -0.461
  559    HE1  TYR 162           HE1      TYR 162   8.284   7.963  -2.757
  560    HE2  TYR 162           HE2      TYR 162   4.451   8.205  -0.707
  561    HH   TYR 162           HH       TYR 162   5.517   9.802  -2.660
  562    H    LYS 163           H        LYS 163   6.650   2.986   1.975
  563    HA   LYS 163           HA       LYS 163   6.282   5.649   2.831
  564   1HB   LYS 163          1HB       LYS 163   4.953   4.142   4.073
  565   2HB   LYS 163          2HB       LYS 163   6.221   2.919   4.172
  566   1HG   LYS 163          1HG       LYS 163   6.335   3.471   6.379
  567   2HG   LYS 163          2HG       LYS 163   7.198   4.940   5.891
  568   1HD   LYS 163          1HD       LYS 163   5.480   5.734   7.264
  569   2HD   LYS 163          2HD       LYS 163   4.684   5.908   5.678
  570   1HE   LYS 163          1HE       LYS 163   3.711   3.513   6.026
  571   2HE   LYS 163          2HE       LYS 163   4.338   3.578   7.703
  572   1HZ   LYS 163          1HZ       LYS 163   2.939   5.847   7.527
  573   2HZ   LYS 163          2HZ       LYS 163   2.061   4.892   6.542
  574   3HZ   LYS 163          3HZ       LYS 163   2.337   4.433   8.081
  575    H    THR 164           H        THR 164   9.217   3.607   2.829
  576    HA   THR 164           HA       THR 164  10.206   4.522   5.409
  577    HB   THR 164           HB       THR 164  11.529   2.700   5.170
  578    HG1  THR 164           HG1      THR 164  13.237   2.890   3.597
  579   1HG2  THR 164          1HG2      THR 164  10.775   2.440   2.197
  580   2HG2  THR 164          2HG2      THR 164  11.925   1.396   3.064
  581   3HG2  THR 164          3HG2      THR 164  10.230   1.407   3.551
  582    H    LYS 165           H        LYS 165  10.741   4.800   1.924
  583    HA   LYS 165           HA       LYS 165  13.160   6.367   1.941
  584   1HB   LYS 165          1HB       LYS 165  11.094   6.054  -0.358
  585   2HB   LYS 165          2HB       LYS 165  12.793   6.512  -0.468
  586   1HG   LYS 165          1HG       LYS 165  13.483   4.234  -0.222
  587   2HG   LYS 165          2HG       LYS 165  12.219   3.835   0.940
  588   1HD   LYS 165          1HD       LYS 165  11.669   2.471  -0.727
  589   2HD   LYS 165          2HD       LYS 165  10.527   3.810  -0.994
  590   1HE   LYS 165          1HE       LYS 165  11.917   4.563  -2.972
  591   2HE   LYS 165          2HE       LYS 165  13.389   3.862  -2.206
  592   1HZ   LYS 165          1HZ       LYS 165  12.019   1.659  -2.718
  593   2HZ   LYS 165          2HZ       LYS 165  11.454   2.580  -3.942
  594   3HZ   LYS 165          3HZ       LYS 165  13.055   2.333  -3.779
  595    H    ARG 166           H        ARG 166   9.686   7.012   1.449
  596    HA   ARG 166           HA       ARG 166   9.803   9.822   0.833
  597   1HB   ARG 166          1HB       ARG 166   7.738   8.721   0.192
  598   2HB   ARG 166          2HB       ARG 166   7.739   7.736   1.648
  599   1HG   ARG 166          1HG       ARG 166   7.127  10.709   1.990
  600   2HG   ARG 166          2HG       ARG 166   5.926   9.671   1.167
  601   1HD   ARG 166          1HD       ARG 166   6.546   7.970   3.179
  602   2HD   ARG 166          2HD       ARG 166   6.884   9.514   4.003
  603    HE   ARG 166           HE       ARG 166   4.637  10.209   3.651
  604   1HH1  ARG 166          1HH1      ARG 166   5.105   7.007   2.136
  605   2HH1  ARG 166          2HH1      ARG 166   3.476   6.471   2.456
  606   1HH2  ARG 166          1HH2      ARG 166   2.410   9.567   3.864
  607   2HH2  ARG 166          2HH2      ARG 166   1.905   7.970   3.377
  608    H    ALA 167           H        ALA 167   9.884   7.784   3.737
  609    HA   ALA 167           HA       ALA 167   8.998   9.726   5.619
  610   1HB   ALA 167          1HB       ALA 167  10.800   7.244   6.084
  611   2HB   ALA 167          2HB       ALA 167   9.956   8.183   7.353
  612   3HB   ALA 167          3HB       ALA 167   9.016   7.251   6.170
  613    H    GLN 168           H        GLN 168  12.108   8.798   4.205
  614    HA   GLN 168           HA       GLN 168  13.649  10.430   6.051
  615   1HB   GLN 168          1HB       GLN 168  14.683   9.575   3.304
  616   2HB   GLN 168          2HB       GLN 168  15.625   9.644   4.836
  617   1HG   GLN 168          1HG       GLN 168  13.507   7.577   5.033
  618   2HG   GLN 168          2HG       GLN 168  14.445   7.323   3.546
  619   1HE2  GLN 168          1HE2      GLN 168  15.636   5.291   6.556
  620   2HE2  GLN 168          2HE2      GLN 168  14.013   5.825   6.225
  621    H    ASN 169           H        ASN 169  11.973  10.989   3.016
  622    HA   ASN 169           HA       ASN 169  13.212  13.374   2.064
  623   1HB   ASN 169          1HB       ASN 169  10.881  11.898   1.452
  624   2HB   ASN 169          2HB       ASN 169  10.202  13.334   2.233
  625   1HD2  ASN 169          1HD2      ASN 169  12.448  14.168  -1.239
  626   2HD2  ASN 169          2HD2      ASN 169  12.882  12.772  -0.299
  627    H    GLU 170           H        GLU 170  11.434  12.518   4.952
  628    HA   GLU 170           HA       GLU 170   9.865  14.950   5.142
  629   1HB   GLU 170          1HB       GLU 170   9.656  12.276   6.010
  630   2HB   GLU 170          2HB       GLU 170  10.093  13.095   7.494
  631   1HG   GLU 170          1HG       GLU 170   7.710  12.547   7.436
  632   2HG   GLU 170          2HG       GLU 170   7.960  14.272   7.636
  633    H    LYS 171           H        LYS 171  12.924  13.662   6.399
  634    HA   LYS 171           HA       LYS 171  12.664  14.743   9.057
  635   1HB   LYS 171          1HB       LYS 171  15.143  13.653   7.586
  636   2HB   LYS 171          2HB       LYS 171  14.934  13.874   9.332
  637   1HG   LYS 171          1HG       LYS 171  12.850  12.106   8.722
  638   2HG   LYS 171          2HG       LYS 171  14.203  11.546   7.707
  639   1HD   LYS 171          1HD       LYS 171  15.571  11.129   9.658
  640   2HD   LYS 171          2HD       LYS 171  14.646  12.312  10.627
  641   1HE   LYS 171          1HE       LYS 171  12.604  10.891  10.299
  642   2HE   LYS 171          2HE       LYS 171  13.583   9.574   9.620
  643   1HZ   LYS 171          1HZ       LYS 171  14.131  10.665  12.297
  644   2HZ   LYS 171          2HZ       LYS 171  12.983   9.539  12.073
  645   3HZ   LYS 171          3HZ       LYS 171  14.531   9.196  11.697
  646    H    GLY 172           H        GLY 172  12.396  16.970   8.998
  647   1HA   GLY 172          1HA       GLY 172  13.445  19.199   8.697
  648   2HA   GLY 172          2HA       GLY 172  14.244  18.525   7.250
  649    H    TYR 173           H        TYR 173  13.060  17.950   5.392
  650    HA   TYR 173           HA       TYR 173  10.741  17.938   4.382
  651   1HB   TYR 173          1HB       TYR 173   9.692  20.133   4.072
  652   2HB   TYR 173          2HB       TYR 173   9.636  19.659   5.782
  653    HD1  TYR 173           HD1      TYR 173  12.964  20.474   5.548
  654    HD2  TYR 173           HD2      TYR 173   9.100  22.428   5.288
  655    HE1  TYR 173           HE1      TYR 173  14.005  22.626   6.217
  656    HE2  TYR 173           HE2      TYR 173  10.121  24.571   5.828
  657    HH   TYR 173           HH       TYR 173  12.203  25.544   6.828
  658    H    GLU 174           H        GLU 174  10.477  18.549   2.228
  659    HA   GLU 174           HA       GLU 174  12.739  19.831   0.954
  660   1HB   GLU 174          1HB       GLU 174  10.028  18.898  -0.092
  661   2HB   GLU 174          2HB       GLU 174  11.064  19.930  -1.078
  662   1HG   GLU 174          1HG       GLU 174  11.089  17.303  -1.520
  663   2HG   GLU 174          2HG       GLU 174  12.574  18.230  -1.625
  664    H    GLY 175           H        GLY 175  12.213  21.977   2.619
  665   1HA   GLY 175          1HA       GLY 175  10.258  23.717   1.441
  666   2HA   GLY 175          2HA       GLY 175  11.472  24.124   2.687
  667    H    HIS 176           H        HIS 176  11.929  22.773  -0.706
  668    HA   HIS 176           HA       HIS 176  11.862  25.309  -1.890
  669   1HB   HIS 176          1HB       HIS 176  14.728  24.195  -1.450
  670   2HB   HIS 176          2HB       HIS 176  14.364  24.999  -2.958
  671    HD1  HIS 176           HD1      HIS 176  12.471  27.424  -1.747
  672    HD2  HIS 176           HD2      HIS 176  16.311  26.243  -0.350
  673    HE1  HIS 176           HE1      HIS 176  13.462  29.393  -0.552
  674    HE2  HIS 176           HE2      HIS 176  15.745  28.663   0.295
  675    HA   PRO 177           HA       PRO 177  11.187  22.230  -5.220
  676   1HB   PRO 177          1HB       PRO 177  10.587  23.882  -7.312
  677   2HB   PRO 177          2HB       PRO 177   9.418  23.687  -5.989
  678   1HG   PRO 177          1HG       PRO 177  11.503  25.910  -6.257
  679   2HG   PRO 177          2HG       PRO 177   9.773  26.141  -5.948
  680   1HD   PRO 177          1HD       PRO 177  11.627  26.070  -3.998
  681   2HD   PRO 177          2HD       PRO 177  10.014  25.357  -3.647
  682   1H5*    T   1          1H5*        T   1 -19.725  22.877  10.060
  683   2H5*    T   1          2H5*        T   1 -19.075  24.208  11.034
  684    H4*    T   1           H4*        T   1 -16.728  23.383  10.115
  685    H3*    T   1           H3*        T   1 -18.448  20.961   9.370
  686   1H2*    T   1          1H2*        T   1 -15.681  20.235  10.174
  687   2H2*    T   1          2H2*        T   1 -17.198  19.573  10.741
  688    H1*    T   1           H1*        T   1 -15.520  21.775  11.917
  689    H3     T   1           H3         T   1 -17.727  20.948  16.265
  690   1H5M    T   1          1H5M        T   1 -17.007  16.492  15.069
  691   2H5M    T   1          2H5M        T   1 -17.591  16.517  13.388
  692   3H5M    T   1          3H5M        T   1 -15.845  16.638  13.732
  693    H6     T   1           H6         T   1 -16.212  18.889  12.213
  694    H5T    T   1           H5T        T   1 -17.940  24.510   8.770
  695   1H5*    G   2          1H5*        G   2 -14.917  22.192   7.095
  696   2H5*    G   2          2H5*        G   2 -14.568  21.713   5.424
  697    H4*    G   2           H4*        G   2 -12.751  21.587   7.293
  698    H3*    G   2           H3*        G   2 -12.939  19.994   4.867
  699   1H2*    G   2          1H2*        G   2 -13.423  17.918   5.948
  700   2H2*    G   2          2H2*        G   2 -11.682  17.965   6.226
  701    H1*    G   2           H1*        G   2 -11.836  18.874   8.413
  702    H8     G   2           H8         G   2 -15.514  17.928   7.931
  703    H1     G   2           H1         G   2 -12.253  14.657  12.466
  704   1H2     G   2          1H2         G   2  -9.435  16.267  11.160
  705   2H2     G   2          2H2         G   2 -10.070  15.193  12.337
  706   1H5*    T   3          1H5*        T   3  -9.863  18.270   6.883
  707   2H5*    T   3          2H5*        T   3  -9.186  19.523   7.940
  708    H4*    T   3           H4*        T   3  -7.056  18.610   7.868
  709    H3*    T   3           H3*        T   3  -7.272  18.111   5.070
  710   1H2*    T   3          1H2*        T   3  -6.783  15.402   5.427
  711   2H2*    T   3          2H2*        T   3  -8.381  16.070   5.130
  712    H1*    T   3           H1*        T   3  -7.226  15.095   7.721
  713    H3     T   3           H3         T   3 -11.080  12.871   9.084
  714   1H5M    T   3          1H5M        T   3 -13.483  14.845   5.561
  715   2H5M    T   3          2H5M        T   3 -13.256  16.484   6.209
  716   3H5M    T   3          3H5M        T   3 -12.341  15.958   4.771
  717    H6     T   3           H6         T   3 -10.058  16.385   5.966
  718   1H5*    G   4          1H5*        G   4  -5.096  16.292   7.939
  719   2H5*    G   4          2H5*        G   4  -3.385  16.753   7.989
  720    H4*    G   4           H4*        G   4  -3.632  14.933   9.454
  721    H3*    G   4           H3*        G   4  -1.883  14.419   7.263
  722   1H2*    G   4          1H2*        G   4  -2.677  11.783   7.067
  723   2H2*    G   4          2H2*        G   4  -3.310  13.060   6.028
  724    H1*    G   4           H1*        G   4  -4.673  11.789   8.424
  725    H8     G   4           H8         G   4  -5.070  13.659   5.103
  726    H1     G   4           H1         G   4 -10.023   9.836   6.707
  727   1H2     G   4          1H2         G   4  -8.148   9.134   9.588
  728   2H2     G   4          2H2         G   4  -9.658   8.990   8.789
  729   1H5*    T   5          1H5*        T   5  -2.939  11.091   9.904
  730   2H5*    T   5          2H5*        T   5  -1.470  10.471  10.680
  731    H4*    T   5           H4*        T   5  -2.773   8.581  10.396
  732    H3*    T   5           H3*        T   5  -0.539   8.573   8.515
  733   1H2*    T   5          1H2*        T   5  -1.814   8.502   6.522
  734   2H2*    T   5          2H2*        T   5  -2.087   6.832   6.996
  735    H1*    T   5           H1*        T   5  -4.164   7.228   8.001
  736    H3     T   5           H3         T   5  -7.466   8.546   5.065
  737   1H5M    T   5          1H5M        T   5  -4.699  12.148   3.590
  738   2H5M    T   5          2H5M        T   5  -3.090  11.767   4.249
  739   3H5M    T   5          3H5M        T   5  -3.715  10.878   2.835
  740    H6     T   5           H6         T   5  -2.944   9.923   5.966
  741   1H5*    C   6          1H5*        C   6  -2.881   5.385   9.710
  742   2H5*    C   6          2H5*        C   6  -2.204   3.920  10.446
  743    H4*    C   6           H4*        C   6  -4.239   3.288   9.456
  744    H3*    C   6           H3*        C   6  -1.838   2.167   7.998
  745   1H2*    C   6          1H2*        C   6  -3.597   1.823   5.865
  746   2H2*    C   6          2H2*        C   6  -2.355   3.059   5.953
  747    H1*    C   6           H1*        C   6  -5.327   3.305   6.552
  748   1H4     C   6          1H4         C   6  -3.600   8.285   2.321
  749   2H4     C   6          2H4         C   6  -5.299   8.344   2.473
  750    H5     C   6           H5         C   6  -2.142   6.724   3.706
  751    H6     C   6           H6         C   6  -2.270   4.870   5.396
  752   1H5*    A   7          1H5*        A   7  -6.839  -0.691   6.828
  753   2H5*    A   7          2H5*        A   7  -5.498  -1.822   6.566
  754    H4*    A   7           H4*        A   7  -7.271  -0.961   4.689
  755    H3*    A   7           H3*        A   7  -4.704  -2.504   4.447
  756   1H2*    A   7          1H2*        A   7  -3.426  -0.651   3.792
  757   2H2*    A   7          2H2*        A   7  -4.076  -1.103   2.213
  758    H1*    A   7           H1*        A   7  -5.841   0.620   2.269
  759    H8     A   7           H8         A   7  -2.548   1.089   4.134
  760   1H6     A   7          1H6         A   7  -2.206   6.450   1.032
  761   2H6     A   7          2H6         A   7  -1.386   5.360   2.064
  762    H2     A   7           H2         A   7  -6.348   4.584   0.309
  763   1H5*    A   8          1H5*        A   8  -4.273  -2.275   0.195
  764   2H5*    A   8          2H5*        A   8  -5.266  -1.730   1.559
  765    H4*    A   8           H4*        A   8  -7.298  -2.397   0.089
  766    H3*    A   8           H3*        A   8  -5.438  -3.278  -1.886
  767   1H2*    A   8          1H2*        A   8  -6.058  -1.023  -3.465
  768   2H2*    A   8          2H2*        A   8  -4.535  -1.297  -2.619
  769    H1*    A   8           H1*        A   8  -6.634   0.676  -1.903
  770    H8     A   8           H8         A   8  -3.467  -0.791  -0.250
  771   1H6     A   8          1H6         A   8  -1.182   4.999  -0.653
  772   2H6     A   8          2H6         A   8  -0.835   3.384  -0.160
  773    H2     A   8           H2         A   8  -5.327   5.010  -2.412
  774   1H5*    G   9          1H5*        G   9  -9.359  -1.016  -3.814
  775   2H5*    G   9          2H5*        G   9  -9.435  -1.803  -5.401
  776    H4*    G   9           H4*        G   9  -9.508   0.785  -5.168
  777    H3*    G   9           H3*        G   9  -8.345  -0.805  -7.382
  778   1H2*    G   9          1H2*        G   9  -6.231   0.209  -7.447
  779   2H2*    G   9          2H2*        G   9  -7.095   1.679  -7.892
  780    H1*    G   9           H1*        G   9  -7.026   2.611  -5.760
  781    H8     G   9           H8         G   9  -5.193  -0.587  -4.750
  782    H1     G   9           H1         G   9  -1.667   4.825  -4.612
  783   1H2     G   9          1H2         G   9  -4.130   6.056  -6.790
  784   2H2     G   9          2H2         G   9  -2.581   6.283  -6.088
  785   1H5*    T  10          1H5*        T  10  -7.546   3.920  -7.151
  786   2H5*    T  10          2H5*        T  10  -8.379   5.043  -8.243
  787    H4*    T  10           H4*        T  10  -6.533   5.082  -9.480
  788    H3*    T  10           H3*        T  10  -7.277   2.195 -10.139
  789   1H2*    T  10          1H2*        T  10  -5.048   1.501 -10.217
  790   2H2*    T  10          2H2*        T  10  -4.668   2.852 -11.274
  791    H1*    T  10           H1*        T  10  -3.960   4.244  -9.564
  792    H3     T  10           H3         T  10  -0.437   2.588  -7.161
  793   1H5M    T  10          1H5M        T  10  -3.060  -1.208  -5.974
  794   2H5M    T  10          2H5M        T  10  -4.439  -1.171  -7.096
  795   3H5M    T  10          3H5M        T  10  -2.846  -1.740  -7.651
  796    H6     T  10           H6         T  10  -4.776   0.948  -8.420
  797   1H5*    G  11          1H5*        G  11  -4.231   6.850 -10.561
  798   2H5*    G  11          2H5*        G  11  -4.991   7.063 -12.150
  799    H4*    G  11           H4*        G  11  -2.444   7.239 -11.924
  800    H3*    G  11           H3*        G  11  -3.891   6.213 -14.226
  801   1H2*    G  11          1H2*        G  11  -1.820   4.511 -14.816
  802   2H2*    G  11          2H2*        G  11  -3.222   3.994 -13.878
  803    H1*    G  11           H1*        G  11  -0.532   4.965 -12.741
  804    H8     G  11           H8         G  11  -3.125   2.184 -12.878
  805    H1     G  11           H1         G  11   1.886   0.994  -8.957
  806   1H2     G  11          1H2         G  11   3.056   4.173 -10.176
  807   2H2     G  11          2H2         G  11   3.195   3.177  -8.803
  808   1H5*    G  12          1H5*        G  12   0.757   8.598 -14.842
  809   2H5*    G  12          2H5*        G  12   0.947   8.293 -16.578
  810    H4*    G  12           H4*        G  12   2.890   8.109 -14.673
  811    H3*    G  12           H3*        G  12   2.916   7.519 -17.484
  812   1H2*    G  12          1H2*        G  12   4.240   5.153 -17.123
  813   2H2*    G  12          2H2*        G  12   2.480   5.223 -17.222
  814    H1*    G  12           H1*        G  12   4.169   5.110 -14.668
  815    H8     G  12           H8         G  12   0.692   4.175 -16.020
  816    H1     G  12           H1         G  12   3.491  -0.173 -12.129
  817   1H2     G  12          1H2         G  12   6.132   2.111 -11.969
  818   2H2     G  12          2H2         G  12   5.444   0.653 -11.382
  819   1H5*    C  13          1H5*        C  13   7.671   7.119 -19.159
  820   2H5*    C  13          2H5*        C  13   6.375   5.909 -19.107
  821    H4*    C  13           H4*        C  13   8.888   5.644 -17.418
  822    H3*    C  13           H3*        C  13   9.079   5.575 -20.293
  823   1H2*    C  13          1H2*        C  13   9.372   2.835 -20.274
  824   2H2*    C  13          2H2*        C  13   7.838   3.630 -20.602
  825    H1*    C  13           H1*        C  13   8.773   2.421 -17.966
  826   1H4     C  13          1H4         C  13   2.578   0.186 -19.595
  827   2H4     C  13          2H4         C  13   3.602  -1.180 -19.726
  828    H5     C  13           H5         C  13   3.516   2.588 -19.425
  829    H6     C  13           H6         C  13   5.619   3.822 -18.857
  830   1H5*    T  14          1H5*        T  14  12.724   2.794 -19.711
  831   2H5*    T  14          2H5*        T  14  11.318   2.326 -20.687
  832    H4*    T  14           H4*        T  14  12.920   0.601 -18.735
  833    H3*    T  14           H3*        T  14  13.380   0.953 -21.548
  834   1H2*    T  14          1H2*        T  14  12.358  -1.533 -22.146
  835   2H2*    T  14          2H2*        T  14  11.414  -0.057 -22.290
  836    H1*    T  14           H1*        T  14  11.386  -2.071 -20.011
  837    H3     T  14           H3         T  14   6.896  -3.082 -20.611
  838   1H5M    T  14          1H5M        T  14   6.430   0.986 -23.084
  839   2H5M    T  14          2H5M        T  14   6.446   1.781 -21.502
  840   3H5M    T  14          3H5M        T  14   7.843   1.955 -22.596
  841    H6     T  14           H6         T  14   9.705   0.723 -21.472
  842   1H5*    G  15          1H5*        G  15  16.051  -3.847 -22.469
  843   2H5*    G  15          2H5*        G  15  14.384  -3.481 -22.949
  844    H4*    G  15           H4*        G  15  15.007  -5.313 -20.612
  845    H3*    G  15           H3*        G  15  15.826  -6.095 -23.217
  846   1H2*    G  15          1H2*        G  15  13.591  -7.550 -23.792
  847   2H2*    G  15          2H2*        G  15  13.726  -5.851 -24.191
  848    H1*    G  15           H1*        G  15  12.337  -7.077 -21.749
  849    H8     G  15           H8         G  15  11.970  -3.773 -23.738
  850    H1     G  15           H1         G  15   6.799  -7.653 -23.458
  851   1H2     G  15          1H2         G  15   8.987  -9.903 -21.915
  852   2H2     G  15          2H2         G  15   7.434  -9.631 -22.582
  853   1H5*    T  16          1H5*        T  16  13.252  -9.671 -21.096
  854   2H5*    T  16          2H5*        T  16  14.682 -10.709 -20.971
  855    H4*    T  16           H4*        T  16  12.928 -12.196 -21.480
  856    H3*    T  16           H3*        T  16  14.500 -11.572 -24.047
  857   1H2*    T  16          1H2*        T  16  12.350 -13.697 -24.211
  858   2H2*    T  16          2H2*        T  16  12.826 -12.493 -25.418
  859    H1*    T  16           H1*        T  16  10.592 -12.273 -23.619
  860    H3     T  16           H3         T  16   9.070 -10.145 -27.487
  861   1H5M    T  16          1H5M        T  16  11.571  -6.361 -26.393
  862   2H5M    T  16          2H5M        T  16  11.394  -6.443 -24.636
  863   3H5M    T  16          3H5M        T  16  12.906  -6.979 -25.394
  864    H6     T  16           H6         T  16  12.323  -9.291 -24.058
  865    H3T    T  16           H3T        T  16  14.382 -14.030 -23.775
  866   1H5*    A  17          1H5*        A  17  -0.177  -7.545 -28.074
  867   2H5*    A  17          2H5*        A  17  -0.998  -8.780 -29.046
  868    H4*    A  17           H4*        A  17  -0.971 -10.357 -27.261
  869    H3*    A  17           H3*        A  17  -1.122  -8.301 -25.347
  870   1H2*    A  17          1H2*        A  17   1.355  -8.871 -24.250
  871   2H2*    A  17          2H2*        A  17   1.099  -7.582 -25.423
  872    H1*    A  17           H1*        A  17   2.270 -10.343 -25.921
  873    H8     A  17           H8         A  17   2.055  -7.473 -28.438
  874   1H6     A  17          1H6         A  17   8.062  -6.488 -27.223
  875   2H6     A  17          2H6         A  17   6.765  -6.141 -28.286
  876    H2     A  17           H2         A  17   6.472  -9.703 -24.339
  877    H5T    A  17           H5T        A  17  -2.535  -8.405 -27.013
  878   1H5*    C  18          1H5*        C  18   2.998 -12.316 -24.364
  879   2H5*    C  18          2H5*        C  18   1.731 -13.091 -23.395
  880    H4*    C  18           H4*        C  18   3.748 -12.511 -22.098
  881    H3*    C  18           H3*        C  18   1.064 -11.565 -21.229
  882   1H2*    C  18          1H2*        C  18   2.575  -9.902 -19.539
  883   2H2*    C  18          2H2*        C  18   1.695  -9.373 -20.967
  884    H1*    C  18           H1*        C  18   4.656 -10.102 -20.786
  885   1H4     C  18          1H4         C  18   3.691  -3.879 -23.303
  886   2H4     C  18          2H4         C  18   5.232  -3.857 -22.555
  887    H5     C  18           H5         C  18   2.058  -5.856 -23.022
  888    H6     C  18           H6         C  18   2.054  -8.299 -22.492
  889   1H5*    A  19          1H5*        A  19   4.067 -11.129 -19.157
  890   2H5*    A  19          2H5*        A  19   5.161 -12.389 -18.555
  891    H4*    A  19           H4*        A  19   5.922 -11.056 -16.937
  892    H3*    A  19           H3*        A  19   3.242 -11.067 -15.864
  893   1H2*    A  19          1H2*        A  19   3.316  -8.363 -15.413
  894   2H2*    A  19          2H2*        A  19   2.605  -9.050 -16.872
  895    H1*    A  19           H1*        A  19   5.438  -7.910 -16.578
  896    H8     A  19           H8         A  19   2.166  -7.989 -18.478
  897   1H6     A  19          1H6         A  19   3.875  -2.487 -20.781
  898   2H6     A  19          2H6         A  19   2.557  -3.526 -20.451
  899    H2     A  19           H2         A  19   7.582  -4.604 -19.050
  900   1H5*    G  20          1H5*        G  20   5.613  -8.287 -14.309
  901   2H5*    G  20          2H5*        G  20   6.538  -8.929 -12.939
  902    H4*    G  20           H4*        G  20   6.673  -6.803 -12.292
  903    H3*    G  20           H3*        G  20   4.215  -7.642 -11.009
  904   1H2*    G  20          1H2*        G  20   3.144  -5.133 -11.301
  905   2H2*    G  20          2H2*        G  20   2.818  -6.434 -12.447
  906    H1*    G  20           H1*        G  20   4.933  -4.222 -12.740
  907    H8     G  20           H8         G  20   2.306  -6.380 -14.618
  908    H1     G  20           H1         G  20   3.993  -0.818 -17.475
  909   1H2     G  20          1H2         G  20   6.335  -0.563 -14.881
  910   2H2     G  20          2H2         G  20   5.703   0.110 -16.327
  911   1H5*    C  21          1H5*        C  21   8.091  -6.566  -7.482
  912   2H5*    C  21          2H5*        C  21   7.173  -5.736  -6.211
  913    H4*    C  21           H4*        C  21   9.067  -4.693  -7.963
  914    H3*    C  21           H3*        C  21   7.472  -3.441  -5.745
  915   1H2*    C  21          1H2*        C  21   6.942  -1.275  -7.315
  916   2H2*    C  21          2H2*        C  21   5.809  -2.607  -7.149
  917    H1*    C  21           H1*        C  21   7.768  -2.073  -9.420
  918   1H4     C  21          1H4         C  21   1.501  -2.573 -11.912
  919   2H4     C  21          2H4         C  21   2.465  -1.906 -13.158
  920    H5     C  21           H5         C  21   2.442  -3.421  -9.698
  921    H6     C  21           H6         C  21   4.568  -3.699  -8.440
  922   1H5*    C  22          1H5*        C  22  11.122   0.579  -8.317
  923   2H5*    C  22          2H5*        C  22  10.769   0.361  -6.593
  924    H4*    C  22           H4*        C  22  10.073   2.503  -8.277
  925    H3*    C  22           H3*        C  22   9.798   1.971  -5.401
  926   1H2*    C  22          1H2*        C  22   7.461   1.810  -5.280
  927   2H2*    C  22          2H2*        C  22   7.468   3.519  -5.687
  928    H1*    C  22           H1*        C  22   7.048   3.240  -7.940
  929   1H4     C  22          1H4         C  22   2.071  -1.228  -7.291
  930   2H4     C  22          2H4         C  22   2.101  -0.889  -8.963
  931    H5     C  22           H5         C  22   4.114  -0.782  -5.778
  932    H6     C  22           H6         C  22   6.320   0.375  -5.762
  933   1H5*    A  23          1H5*        A  23   8.676   5.403  -7.364
  934   2H5*    A  23          2H5*        A  23   9.411   6.959  -6.937
  935    H4*    A  23           H4*        A  23   7.342   7.504  -7.811
  936    H3*    A  23           H3*        A  23   7.419   7.832  -4.800
  937   1H2*    A  23          1H2*        A  23   4.610   7.841  -5.053
  938   2H2*    A  23          2H2*        A  23   5.592   6.573  -4.326
  939    H1*    A  23           H1*        A  23   4.316   6.573  -7.062
  940    H8     A  23           H8         A  23   6.098   4.240  -4.551
  941   1H6     A  23          1H6         A  23   1.099   0.608  -5.127
  942   2H6     A  23          2H6         A  23   2.617   0.814  -4.364
  943    H2     A  23           H2         A  23   0.629   4.231  -7.930
  944   1H5*    C  24          1H5*        C  24   3.820  11.612  -7.173
  945   2H5*    C  24          2H5*        C  24   3.289  11.433  -5.491
  946    H4*    C  24           H4*        C  24   1.959  10.798  -8.026
  947    H3*    C  24           H3*        C  24   1.110  11.863  -5.432
  948   1H2*    C  24          1H2*        C  24  -0.944   9.976  -5.464
  949   2H2*    C  24          2H2*        C  24   0.515   9.833  -4.494
  950    H1*    C  24           H1*        C  24  -0.090   8.498  -7.173
  951   1H4     C  24          1H4         C  24   0.560   4.368  -2.009
  952   2H4     C  24          2H4         C  24  -0.123   3.437  -3.272
  953    H5     C  24           H5         C  24   2.036   6.417  -2.507
  954    H6     C  24           H6         C  24   2.393   8.204  -4.179
  955   1H5*    T  25          1H5*        T  25  -2.171  13.121  -4.394
  956   2H5*    T  25          2H5*        T  25  -1.253  11.813  -5.163
  957    H4*    T  25           H4*        T  25  -3.722  11.878  -6.527
  958    H3*    T  25           H3*        T  25  -4.328  13.026  -3.902
  959   1H2*    T  25          1H2*        T  25  -5.876  10.703  -3.504
  960   2H2*    T  25          2H2*        T  25  -4.379  11.090  -2.670
  961    H1*    T  25           H1*        T  25  -4.800   9.175  -4.957
  962    H3     T  25           H3         T  25  -3.312   5.875  -2.113
  963   1H5M    T  25          1H5M        T  25   0.371   9.950  -1.932
  964   2H5M    T  25          2H5M        T  25   0.222   8.739  -0.633
  965   3H5M    T  25          3H5M        T  25   0.968   8.289  -2.175
  966    H6     T  25           H6         T  25  -1.743  10.353  -3.070
  967   1H5*    T  26          1H5*        T  26  -7.008  10.959  -6.329
  968   2H5*    T  26          2H5*        T  26  -8.684  11.455  -6.626
  969    H4*    T  26           H4*        T  26  -8.352   9.009  -6.426
  970    H3*    T  26           H3*        T  26 -10.465  10.393  -4.942
  971   1H2*    T  26          1H2*        T  26 -10.446   8.293  -3.141
  972   2H2*    T  26          2H2*        T  26  -9.592   9.805  -2.829
  973    H1*    T  26           H1*        T  26  -8.443   7.259  -4.091
  974    H3     T  26           H3         T  26  -5.616   5.993  -0.731
  975   1H5M    T  26          1H5M        T  26  -5.781  11.487  -0.865
  976   2H5M    T  26          2H5M        T  26  -5.280  10.595   0.594
  977   3H5M    T  26          3H5M        T  26  -4.190  10.685  -0.800
  978    H6     T  26           H6         T  26  -7.465  10.188  -2.160
  979   1H5*    G  27          1H5*        G  27 -12.627   5.009  -4.817
  980   2H5*    G  27          2H5*        G  27 -13.643   6.298  -4.144
  981    H4*    G  27           H4*        G  27 -12.321   4.128  -2.849
  982    H3*    G  27           H3*        G  27 -14.521   5.849  -2.106
  983   1H2*    G  27          1H2*        G  27 -13.116   7.504  -1.028
  984   2H2*    G  27          2H2*        G  27 -13.394   6.358   0.298
  985    H1*    G  27           H1*        G  27 -11.422   5.057  -0.160
  986    H8     G  27           H8         G  27 -11.082   8.672  -1.392
  987    H1     G  27           H1         G  27  -6.323   6.661   2.500
  988   1H2     G  27          1H2         G  27  -8.312   3.759   2.841
  989   2H2     G  27          2H2         G  27  -6.771   4.452   3.129
  990   1H5*    A  28          1H5*        A  28 -16.464   3.653   2.060
  991   2H5*    A  28          2H5*        A  28 -16.123   5.285   2.666
  992    H4*    A  28           H4*        A  28 -15.026   2.634   3.416
  993    H3*    A  28           H3*        A  28 -16.152   4.758   4.957
  994   1H2*    A  28          1H2*        A  28 -13.698   5.156   6.253
  995   2H2*    A  28          2H2*        A  28 -14.392   6.223   5.036
  996    H1*    A  28           H1*        A  28 -12.082   4.369   4.708
  997    H8     A  28           H8         A  28 -14.148   6.572   2.317
  998   1H6     A  28          1H6         A  28  -9.237  10.348   2.197
  999   2H6     A  28          2H6         A  28 -10.789  10.025   1.559
 1000    H2     A  28           H2         A  28  -8.366   6.859   5.084
 1001   1H5*    C  29          1H5*        C  29 -12.264   1.627   8.104
 1002   2H5*    C  29          2H5*        C  29 -13.344   2.348   9.313
 1003    H4*    C  29           H4*        C  29 -10.627   2.801   8.986
 1004    H3*    C  29           H3*        C  29 -12.622   3.825  10.845
 1005   1H2*    C  29          1H2*        C  29 -12.863   5.960   9.807
 1006   2H2*    C  29          2H2*        C  29 -11.379   6.274  10.699
 1007    H1*    C  29           H1*        C  29  -9.935   5.762   8.881
 1008   1H4     C  29          1H4         C  29 -13.169  10.014   4.724
 1009   2H4     C  29          2H4         C  29 -11.502  10.423   4.677
 1010    H5     C  29           H5         C  29 -14.111   8.274   6.336
 1011    H6     C  29           H6         C  29 -13.433   6.332   7.739
 1012   1H5*    A  30          1H5*        A  30  -8.085   4.514  13.776
 1013   2H5*    A  30          2H5*        A  30  -9.274   5.060  14.974
 1014    H4*    A  30           H4*        A  30  -7.015   6.408  13.982
 1015    H3*    A  30           H3*        A  30  -8.829   6.912  16.160
 1016   1H2*    A  30          1H2*        A  30  -9.130   9.546  15.400
 1017   2H2*    A  30          2H2*        A  30 -10.293   8.287  14.991
 1018    H1*    A  30           H1*        A  30  -8.137   9.460  13.183
 1019    H8     A  30           H8         A  30 -11.261   7.277  12.779
 1020   1H6     A  30          1H6         A  30 -13.777  12.018   9.684
 1021   2H6     A  30          2H6         A  30 -13.973  10.399  10.200
 1022    H2     A  30           H2         A  30  -9.589  13.263  11.155
 1023   1H5*    C  31          1H5*        C  31  -6.450  11.558  13.664
 1024   2H5*    C  31          2H5*        C  31  -5.276  11.465  14.989
 1025    H4*    C  31           H4*        C  31  -6.351  13.578  15.123
 1026    H3*    C  31           H3*        C  31  -7.038  11.704  17.360
 1027   1H2*    C  31          1H2*        C  31  -8.883  13.792  17.889
 1028   2H2*    C  31          2H2*        C  31  -9.275  12.172  17.330
 1029    H1*    C  31           H1*        C  31  -8.918  14.681  15.641
 1030   1H4     C  31          1H4         C  31 -14.411  11.318  13.536
 1031   2H4     C  31          2H4         C  31 -14.724  12.971  13.212
 1032    H5     C  31           H5         C  31 -12.483  10.561  15.075
 1033    H6     C  31           H6         C  31 -10.270  11.357  15.931
 1034   1H5*    A  32          1H5*        A  32  -7.706  15.758  17.287
 1035   2H5*    A  32          2H5*        A  32  -5.960  16.000  17.117
 1036    H4*    A  32           H4*        A  32  -6.170  18.186  17.433
 1037    H3*    A  32           H3*        A  32  -6.627  17.567  20.130
 1038   1H2*    A  32          1H2*        A  32  -8.972  18.958  20.363
 1039   2H2*    A  32          2H2*        A  32  -8.990  17.234  19.980
 1040    H1*    A  32           H1*        A  32  -9.399  19.571  18.068
 1041    H8     A  32           H8         A  32 -10.358  16.103  19.181
 1042   1H6     A  32          1H6         A  32 -14.659  16.053  14.730
 1043   2H6     A  32          2H6         A  32 -14.012  15.231  16.082
 1044    H2     A  32           H2         A  32 -12.140  19.888  14.307
 1045    H3T    A  32           H3T        A  32  -7.047  19.990  20.164
   
  No H/Q in entry =        1045
  Start of MODEL   12
    1   1H    ALA 101          1H        ALA 101 -19.606 -11.105 -21.787
    2   2H    ALA 101          2H        ALA 101 -18.579 -10.184 -22.656
    3   3H    ALA 101          3H        ALA 101 -19.189 -11.558 -23.291
    4    HA   ALA 101           HA       ALA 101 -17.670 -12.900 -22.387
    5   1HB   ALA 101          1HB       ALA 101 -16.499 -10.069 -22.018
    6   2HB   ALA 101          2HB       ALA 101 -15.579 -11.481 -21.440
    7   3HB   ALA 101          3HB       ALA 101 -15.976 -11.346 -23.168
    8    H    SER 102           H        SER 102 -18.634 -13.990 -20.661
    9    HA   SER 102           HA       SER 102 -18.901 -12.531 -18.082
   10   1HB   SER 102          1HB       SER 102 -20.788 -14.394 -19.427
   11   2HB   SER 102          2HB       SER 102 -20.321 -14.949 -17.826
   12    HG   SER 102           HG       SER 102 -22.032 -13.765 -17.520
   13    H    ASP 103           H        ASP 103 -18.806 -13.997 -16.145
   14    HA   ASP 103           HA       ASP 103 -17.428 -16.412 -15.959
   15   1HB   ASP 103          1HB       ASP 103 -15.056 -15.359 -15.289
   16   2HB   ASP 103          2HB       ASP 103 -15.344 -15.885 -16.944
   17    H    GLY 104           H        GLY 104 -17.894 -13.019 -14.808
   18   1HA   GLY 104          1HA       GLY 104 -16.962 -13.824 -12.086
   19   2HA   GLY 104          2HA       GLY 104 -16.764 -12.198 -12.807
   20    H    LEU 105           H        LEU 105 -17.976 -10.773 -11.735
   21    HA   LEU 105           HA       LEU 105 -20.698 -10.625 -12.369
   22   1HB   LEU 105          1HB       LEU 105 -20.282 -12.009  -9.825
   23   2HB   LEU 105          2HB       LEU 105 -20.821 -10.369  -9.458
   24    HG   LEU 105           HG       LEU 105 -22.493 -12.487  -9.810
   25   1HD1  LEU 105          1HD1      LEU 105 -23.047 -10.131  -8.988
   26   2HD1  LEU 105          2HD1      LEU 105 -23.240  -9.653 -10.690
   27   3HD1  LEU 105          3HD1      LEU 105 -24.324 -10.873  -9.982
   28   1HD2  LEU 105          1HD2      LEU 105 -21.989 -12.698 -12.409
   29   2HD2  LEU 105          2HD2      LEU 105 -23.675 -12.443 -11.941
   30   3HD2  LEU 105          3HD2      LEU 105 -22.691 -11.095 -12.568
   31    HA   PRO 106           HA       PRO 106 -19.995  -6.181 -11.066
   32   1HB   PRO 106          1HB       PRO 106 -22.910  -6.698 -10.166
   33   2HB   PRO 106          2HB       PRO 106 -22.205  -5.201 -10.823
   34   1HG   PRO 106          1HG       PRO 106 -23.597  -6.881 -12.451
   35   2HG   PRO 106          2HG       PRO 106 -22.074  -6.289 -13.139
   36   1HD   PRO 106          1HD       PRO 106 -22.657  -8.949 -11.705
   37   2HD   PRO 106          2HD       PRO 106 -21.740  -8.702 -13.187
   38    H    ASN 107           H        ASN 107 -18.507  -7.063  -9.273
   39    HA   ASN 107           HA       ASN 107 -19.983  -6.757  -6.710
   40   1HB   ASN 107          1HB       ASN 107 -16.998  -7.424  -7.066
   41   2HB   ASN 107          2HB       ASN 107 -17.933  -7.449  -5.557
   42   1HD2  ASN 107          1HD2      ASN 107 -17.505 -11.007  -6.558
   43   2HD2  ASN 107          2HD2      ASN 107 -16.479  -9.695  -6.056
   44    H    LYS 108           H        LYS 108 -19.398  -5.106  -5.268
   45    HA   LYS 108           HA       LYS 108 -17.560  -2.995  -6.038
   46   1HB   LYS 108          1HB       LYS 108 -20.563  -2.335  -5.978
   47   2HB   LYS 108          2HB       LYS 108 -19.236  -1.214  -6.292
   48   1HG   LYS 108          1HG       LYS 108 -19.163  -3.288  -8.340
   49   2HG   LYS 108          2HG       LYS 108 -20.844  -2.746  -8.164
   50   1HD   LYS 108          1HD       LYS 108 -20.230  -1.013  -9.550
   51   2HD   LYS 108          2HD       LYS 108 -19.251  -0.385  -8.200
   52   1HE   LYS 108          1HE       LYS 108 -17.558  -0.701  -9.872
   53   2HE   LYS 108          2HE       LYS 108 -17.477  -2.280  -9.031
   54   1HZ   LYS 108          1HZ       LYS 108 -19.294  -2.025 -11.297
   55   2HZ   LYS 108          2HZ       LYS 108 -17.695  -2.093 -11.601
   56   3HZ   LYS 108          3HZ       LYS 108 -18.427  -3.307 -10.791
   57    H    LYS 109           H        LYS 109 -17.978  -4.876  -3.853
   58    HA   LYS 109           HA       LYS 109 -18.965  -3.711  -1.483
   59   1HB   LYS 109          1HB       LYS 109 -17.609  -5.985  -2.081
   60   2HB   LYS 109          2HB       LYS 109 -16.204  -5.008  -1.643
   61   1HG   LYS 109          1HG       LYS 109 -18.266  -4.836   0.472
   62   2HG   LYS 109          2HG       LYS 109 -17.983  -6.538   0.048
   63   1HD   LYS 109          1HD       LYS 109 -16.167  -6.396   1.459
   64   2HD   LYS 109          2HD       LYS 109 -15.410  -5.319   0.257
   65   1HE   LYS 109          1HE       LYS 109 -16.041  -3.343   1.403
   66   2HE   LYS 109          2HE       LYS 109 -17.504  -4.091   2.119
   67   1HZ   LYS 109          1HZ       LYS 109 -15.256  -5.373   3.158
   68   2HZ   LYS 109          2HZ       LYS 109 -14.987  -3.768   3.256
   69   3HZ   LYS 109          3HZ       LYS 109 -16.328  -4.416   3.927
   70    H    ARG 110           H        ARG 110 -17.481  -2.757   0.277
   71    HA   ARG 110           HA       ARG 110 -16.513  -0.267  -1.038
   72   1HB   ARG 110          1HB       ARG 110 -18.020  -0.180   1.592
   73   2HB   ARG 110          2HB       ARG 110 -18.033   0.981   0.255
   74   1HG   ARG 110          1HG       ARG 110 -19.548  -1.686   0.472
   75   2HG   ARG 110          2HG       ARG 110 -20.257  -0.073   0.664
   76   1HD   ARG 110          1HD       ARG 110 -19.111   0.249  -1.835
   77   2HD   ARG 110          2HD       ARG 110 -19.503  -1.486  -1.866
   78    HE   ARG 110           HE       ARG 110 -21.317   0.664  -2.072
   79   1HH1  ARG 110          1HH1      ARG 110 -21.028  -2.503  -0.424
   80   2HH1  ARG 110          2HH1      ARG 110 -22.749  -2.787  -0.381
   81   1HH2  ARG 110          1HH2      ARG 110 -23.610   0.299  -1.948
   82   2HH2  ARG 110          2HH2      ARG 110 -24.235  -1.174  -1.251
   83    H    LYS 111           H        LYS 111 -14.352  -1.072  -0.687
   84    HA   LYS 111           HA       LYS 111 -12.745  -1.494   1.261
   85   1HB   LYS 111          1HB       LYS 111 -12.354  -0.016  -1.025
   86   2HB   LYS 111          2HB       LYS 111 -12.242   1.293   0.159
   87   1HG   LYS 111          1HG       LYS 111 -10.499  -0.645   1.233
   88   2HG   LYS 111          2HG       LYS 111 -10.235  -0.767  -0.518
   89   1HD   LYS 111          1HD       LYS 111 -10.056   1.775   1.241
   90   2HD   LYS 111          2HD       LYS 111  -8.694   0.801   0.629
   91   1HE   LYS 111          1HE       LYS 111  -8.847   1.712  -1.515
   92   2HE   LYS 111          2HE       LYS 111 -10.637   1.628  -1.527
   93   1HZ   LYS 111          1HZ       LYS 111 -10.528   3.637  -0.049
   94   2HZ   LYS 111          2HZ       LYS 111  -8.936   3.746  -0.392
   95   3HZ   LYS 111          3HZ       LYS 111 -10.037   3.866  -1.585
   96    H    ARG 112           H        ARG 112 -13.779  -1.412   3.229
   97    HA   ARG 112           HA       ARG 112 -13.699   1.037   4.826
   98   1HB   ARG 112          1HB       ARG 112 -13.477  -1.938   5.597
   99   2HB   ARG 112          2HB       ARG 112 -13.410  -0.536   6.728
  100   1HG   ARG 112          1HG       ARG 112 -15.718   0.152   5.779
  101   2HG   ARG 112          2HG       ARG 112 -15.764  -1.436   4.987
  102   1HD   ARG 112          1HD       ARG 112 -15.203  -2.316   7.517
  103   2HD   ARG 112          2HD       ARG 112 -15.821  -0.711   7.970
  104    HE   ARG 112           HE       ARG 112 -17.894  -1.255   6.791
  105   1HH1  ARG 112          1HH1      ARG 112 -15.724  -3.986   7.601
  106   2HH1  ARG 112          2HH1      ARG 112 -16.999  -5.176   7.595
  107   1HH2  ARG 112          1HH2      ARG 112 -19.583  -2.854   6.784
  108   2HH2  ARG 112          2HH2      ARG 112 -19.218  -4.527   7.123
  109    H    ARG 113           H        ARG 113 -11.979   0.846   6.781
  110    HA   ARG 113           HA       ARG 113  -9.264   0.223   5.723
  111   1HB   ARG 113          1HB       ARG 113 -10.018   2.353   7.373
  112   2HB   ARG 113          2HB       ARG 113  -9.572   1.128   8.573
  113   1HG   ARG 113          1HG       ARG 113  -7.327   0.981   7.048
  114   2HG   ARG 113          2HG       ARG 113  -7.878   2.573   6.503
  115   1HD   ARG 113          1HD       ARG 113  -8.063   2.195   9.477
  116   2HD   ARG 113          2HD       ARG 113  -6.411   1.962   8.861
  117    HE   ARG 113           HE       ARG 113  -6.947   4.273   7.662
  118   1HH1  ARG 113          1HH1      ARG 113  -7.805   3.252  10.992
  119   2HH1  ARG 113          2HH1      ARG 113  -7.765   4.874  11.632
  120   1HH2  ARG 113          1HH2      ARG 113  -6.897   6.416   8.538
  121   2HH2  ARG 113          2HH2      ARG 113  -7.245   6.690  10.226
  122    H    VAL 114           H        VAL 114  -8.398  -1.711   6.196
  123    HA   VAL 114           HA       VAL 114 -10.163  -3.535   7.748
  124    HB   VAL 114           HB       VAL 114  -8.452  -5.124   6.191
  125   1HG1  VAL 114          1HG1      VAL 114 -11.362  -4.375   5.607
  126   2HG1  VAL 114          2HG1      VAL 114 -10.450  -5.652   4.759
  127   3HG1  VAL 114          3HG1      VAL 114 -10.738  -5.795   6.499
  128   1HG2  VAL 114          1HG2      VAL 114  -9.479  -2.819   4.409
  129   2HG2  VAL 114          2HG2      VAL 114  -7.767  -3.283   4.640
  130   3HG2  VAL 114          3HG2      VAL 114  -8.871  -4.376   3.801
  131    H    LEU 115           H        LEU 115  -9.058  -2.762   9.634
  132    HA   LEU 115           HA       LEU 115  -6.157  -2.607   9.639
  133   1HB   LEU 115          1HB       LEU 115  -8.228  -2.090  11.870
  134   2HB   LEU 115          2HB       LEU 115  -6.476  -1.860  12.064
  135    HG   LEU 115           HG       LEU 115  -8.245   0.137  11.345
  136   1HD1  LEU 115          1HD1      LEU 115  -5.278  -0.059  10.405
  137   2HD1  LEU 115          2HD1      LEU 115  -6.282   1.398  10.291
  138   3HD1  LEU 115          3HD1      LEU 115  -5.887   0.685  11.877
  139   1HD2  LEU 115          1HD2      LEU 115  -7.278  -1.061   8.693
  140   2HD2  LEU 115          2HD2      LEU 115  -8.953  -0.818   9.251
  141   3HD2  LEU 115          3HD2      LEU 115  -7.923   0.586   8.873
  142    H    PHE 116           H        PHE 116  -4.827  -4.208  10.017
  143    HA   PHE 116           HA       PHE 116  -5.973  -6.791  10.817
  144   1HB   PHE 116          1HB       PHE 116  -2.962  -6.548  10.502
  145   2HB   PHE 116          2HB       PHE 116  -4.031  -7.845   9.898
  146    HD1  PHE 116           HD1      PHE 116  -5.830  -7.079   8.145
  147    HD2  PHE 116           HD2      PHE 116  -1.952  -5.194   8.739
  148    HE1  PHE 116           HE1      PHE 116  -5.785  -6.426   5.773
  149    HE2  PHE 116           HE2      PHE 116  -1.807  -4.767   6.291
  150    HZ   PHE 116           HZ       PHE 116  -3.656  -5.499   4.768
  151    H    THR 117           H        THR 117  -5.075  -8.026  12.790
  152    HA   THR 117           HA       THR 117  -4.812  -6.116  14.963
  153    HB   THR 117           HB       THR 117  -5.072  -7.819  16.479
  154    HG1  THR 117           HG1      THR 117  -4.518  -9.964  16.116
  155   1HG2  THR 117          1HG2      THR 117  -6.474  -9.051  14.024
  156   2HG2  THR 117          2HG2      THR 117  -6.548  -9.717  15.671
  157   3HG2  THR 117          3HG2      THR 117  -7.223  -8.119  15.354
  158    H    LYS 118           H        LYS 118  -3.111  -5.892  16.441
  159    HA   LYS 118           HA       LYS 118  -0.640  -5.281  15.321
  160   1HB   LYS 118          1HB       LYS 118  -1.306  -4.560  17.554
  161   2HB   LYS 118          2HB       LYS 118  -1.298  -6.214  18.197
  162   1HG   LYS 118          1HG       LYS 118   1.179  -6.320  17.781
  163   2HG   LYS 118          2HG       LYS 118   1.141  -4.666  17.138
  164   1HD   LYS 118          1HD       LYS 118   0.362  -5.515  20.023
  165   2HD   LYS 118          2HD       LYS 118   1.923  -4.811  19.531
  166   1HE   LYS 118          1HE       LYS 118   0.625  -2.815  18.519
  167   2HE   LYS 118          2HE       LYS 118  -0.852  -3.461  19.302
  168   1HZ   LYS 118          1HZ       LYS 118   1.434  -3.039  21.042
  169   2HZ   LYS 118          2HZ       LYS 118   0.729  -1.701  20.417
  170   3HZ   LYS 118          3HZ       LYS 118  -0.154  -2.755  21.279
  171    H    ALA 119           H        ALA 119  -1.889  -8.390  16.545
  172    HA   ALA 119           HA       ALA 119   0.510  -9.941  16.526
  173   1HB   ALA 119          1HB       ALA 119  -1.674 -10.840  17.434
  174   2HB   ALA 119          2HB       ALA 119  -2.372 -10.802  15.790
  175   3HB   ALA 119          3HB       ALA 119  -1.019 -11.908  16.175
  176    H    GLN 120           H        GLN 120  -2.162  -9.760  14.125
  177    HA   GLN 120           HA       GLN 120  -1.033 -10.943  11.864
  178   1HB   GLN 120          1HB       GLN 120  -3.017  -8.558  11.926
  179   2HB   GLN 120          2HB       GLN 120  -2.747  -9.691  10.582
  180   1HG   GLN 120          1HG       GLN 120  -3.445 -11.619  11.939
  181   2HG   GLN 120          2HG       GLN 120  -3.976 -10.548  13.270
  182   1HE2  GLN 120          1HE2      GLN 120  -7.141 -11.100  11.177
  183   2HE2  GLN 120          2HE2      GLN 120  -6.386 -11.801  12.574
  184    H    THR 121           H        THR 121  -0.975  -7.414  12.894
  185    HA   THR 121           HA       THR 121   0.633  -6.461  10.770
  186    HB   THR 121           HB       THR 121   0.534  -5.597  13.700
  187    HG1  THR 121           HG1      THR 121  -0.143  -3.640  12.387
  188   1HG2  THR 121          1HG2      THR 121   2.320  -4.290  11.562
  189   2HG2  THR 121          2HG2      THR 121   1.756  -3.499  13.051
  190   3HG2  THR 121          3HG2      THR 121   2.821  -4.902  13.165
  191    H    TYR 122           H        TYR 122   1.573  -7.822  14.044
  192    HA   TYR 122           HA       TYR 122   4.314  -7.539  13.800
  193   1HB   TYR 122          1HB       TYR 122   3.741  -8.240  15.929
  194   2HB   TYR 122          2HB       TYR 122   2.594  -9.477  15.453
  195    HD1  TYR 122           HD1      TYR 122   6.288  -8.709  15.177
  196    HD2  TYR 122           HD2      TYR 122   3.222 -11.736  15.669
  197    HE1  TYR 122           HE1      TYR 122   8.025 -10.370  15.775
  198    HE2  TYR 122           HE2      TYR 122   4.914 -13.369  16.355
  199    HH   TYR 122           HH       TYR 122   7.591 -13.604  16.317
  200    H    GLU 123           H        GLU 123   2.399 -10.497  12.896
  201    HA   GLU 123           HA       GLU 123   4.578 -11.885  11.801
  202   1HB   GLU 123          1HB       GLU 123   1.930 -12.440  10.423
  203   2HB   GLU 123          2HB       GLU 123   3.238 -13.474  11.001
  204   1HG   GLU 123          1HG       GLU 123   2.400 -13.258  13.358
  205   2HG   GLU 123          2HG       GLU 123   0.798 -12.766  12.709
  206    H    LEU 124           H        LEU 124   2.307  -9.380  10.337
  207    HA   LEU 124           HA       LEU 124   3.320  -9.596   7.658
  208   1HB   LEU 124          1HB       LEU 124   2.173  -6.974   8.942
  209   2HB   LEU 124          2HB       LEU 124   2.537  -7.339   7.261
  210    HG   LEU 124           HG       LEU 124   0.691  -9.356   8.328
  211   1HD1  LEU 124          1HD1      LEU 124  -0.225  -6.381   8.538
  212   2HD1  LEU 124          2HD1      LEU 124  -1.327  -7.755   8.342
  213   3HD1  LEU 124          3HD1      LEU 124  -0.284  -7.622   9.783
  214   1HD2  LEU 124          1HD2      LEU 124   0.654  -7.348   5.999
  215   2HD2  LEU 124          2HD2      LEU 124   1.049  -9.085   5.958
  216   3HD2  LEU 124          3HD2      LEU 124  -0.617  -8.555   6.303
  217    H    GLU 125           H        GLU 125   4.309  -7.563  10.584
  218    HA   GLU 125           HA       GLU 125   6.373  -6.141   9.242
  219   1HB   GLU 125          1HB       GLU 125   5.996  -7.104  12.147
  220   2HB   GLU 125          2HB       GLU 125   7.464  -6.265  11.673
  221   1HG   GLU 125          1HG       GLU 125   5.343  -4.475  10.889
  222   2HG   GLU 125          2HG       GLU 125   4.543  -5.283  12.212
  223    H    ARG 126           H        ARG 126   6.209  -9.164  11.112
  224    HA   ARG 126           HA       ARG 126   8.888 -10.002  11.205
  225   1HB   ARG 126          1HB       ARG 126   6.174 -11.355  10.943
  226   2HB   ARG 126          2HB       ARG 126   7.609 -12.390  10.821
  227   1HG   ARG 126          1HG       ARG 126   7.432 -10.531  13.210
  228   2HG   ARG 126          2HG       ARG 126   6.160 -11.747  13.092
  229   1HD   ARG 126          1HD       ARG 126   7.457 -13.649  13.232
  230   2HD   ARG 126          2HD       ARG 126   8.816 -12.956  12.338
  231    HE   ARG 126           HE       ARG 126   9.165 -13.723  14.735
  232   1HH1  ARG 126          1HH1      ARG 126   9.270 -10.346  13.544
  233   2HH1  ARG 126          2HH1      ARG 126   9.935  -9.715  15.028
  234   1HH2  ARG 126          1HH2      ARG 126  10.258 -12.902  16.587
  235   2HH2  ARG 126          2HH2      ARG 126  10.586 -11.194  16.738
  236    H    ARG 127           H        ARG 127   6.436 -10.962   8.723
  237    HA   ARG 127           HA       ARG 127   8.378 -12.259   7.090
  238   1HB   ARG 127          1HB       ARG 127   5.433 -11.480   6.534
  239   2HB   ARG 127          2HB       ARG 127   6.528 -11.461   5.171
  240   1HG   ARG 127          1HG       ARG 127   6.303 -13.908   7.066
  241   2HG   ARG 127          2HG       ARG 127   5.028 -13.541   5.896
  242   1HD   ARG 127          1HD       ARG 127   6.220 -14.697   4.308
  243   2HD   ARG 127          2HD       ARG 127   7.492 -13.485   4.356
  244    HE   ARG 127           HE       ARG 127   8.616 -15.198   6.134
  245   1HH1  ARG 127          1HH1      ARG 127   5.259 -16.050   5.221
  246   2HH1  ARG 127          2HH1      ARG 127   5.531 -17.765   5.404
  247   1HH2  ARG 127          1HH2      ARG 127   8.917 -17.428   6.449
  248   2HH2  ARG 127          2HH2      ARG 127   7.521 -18.480   6.490
  249    H    PHE 128           H        PHE 128   7.043  -8.796   6.998
  250    HA   PHE 128           HA       PHE 128   8.514  -8.093   4.663
  251   1HB   PHE 128          1HB       PHE 128   6.669  -6.667   5.761
  252   2HB   PHE 128          2HB       PHE 128   7.866  -6.113   6.955
  253    HD1  PHE 128           HD1      PHE 128   9.974  -4.913   6.110
  254    HD2  PHE 128           HD2      PHE 128   6.608  -5.864   3.501
  255    HE1  PHE 128           HE1      PHE 128  10.941  -3.515   4.359
  256    HE2  PHE 128           HE2      PHE 128   7.659  -4.515   1.676
  257    HZ   PHE 128           HZ       PHE 128   9.871  -3.479   2.014
  258    H    ARG 129           H        ARG 129   9.417  -8.065   8.208
  259    HA   ARG 129           HA       ARG 129  11.545  -6.162   7.913
  260   1HB   ARG 129          1HB       ARG 129  10.592  -8.042  10.086
  261   2HB   ARG 129          2HB       ARG 129  12.160  -7.255  10.235
  262   1HG   ARG 129          1HG       ARG 129  10.521  -5.079   9.583
  263   2HG   ARG 129          2HG       ARG 129   9.354  -6.152  10.364
  264   1HD   ARG 129          1HD       ARG 129  10.321  -4.670  12.027
  265   2HD   ARG 129          2HD       ARG 129  11.137  -6.254  12.336
  266    HE   ARG 129           HE       ARG 129  13.104  -5.419  11.464
  267   1HH1  ARG 129          1HH1      ARG 129  10.491  -3.005  11.044
  268   2HH1  ARG 129          2HH1      ARG 129  11.579  -1.703  10.640
  269   1HH2  ARG 129          1HH2      ARG 129  14.539  -3.670  10.922
  270   2HH2  ARG 129          2HH2      ARG 129  13.903  -2.084  10.572
  271    H    GLN 130           H        GLN 130  11.057  -9.486   7.008
  272    HA   GLN 130           HA       GLN 130  13.854 -10.376   7.325
  273   1HB   GLN 130          1HB       GLN 130  11.196 -11.820   6.678
  274   2HB   GLN 130          2HB       GLN 130  12.724 -12.688   6.912
  275   1HG   GLN 130          1HG       GLN 130  12.652 -12.352   9.279
  276   2HG   GLN 130          2HG       GLN 130  11.651 -10.891   9.132
  277   1HE2  GLN 130          1HE2      GLN 130   9.090 -13.520  10.275
  278   2HE2  GLN 130          2HE2      GLN 130  10.052 -12.239  10.940
  279    H    GLN 131           H        GLN 131  11.218  -9.620   5.117
  280    HA   GLN 131           HA       GLN 131  12.591 -10.601   2.697
  281   1HB   GLN 131          1HB       GLN 131  11.405 -12.534   3.971
  282   2HB   GLN 131          2HB       GLN 131   9.878 -11.681   3.713
  283   1HG   GLN 131          1HG       GLN 131  10.537 -13.768   2.193
  284   2HG   GLN 131          2HG       GLN 131   9.530 -12.428   1.596
  285   1HE2  GLN 131          1HE2      GLN 131  11.958 -13.487  -1.045
  286   2HE2  GLN 131          2HE2      GLN 131  11.322 -14.524   0.201
  287    H    ARG 132           H        ARG 132  12.389  -9.072   1.343
  288    HA   ARG 132           HA       ARG 132  10.514  -6.907   1.801
  289   1HB   ARG 132          1HB       ARG 132  12.928  -7.438   0.120
  290   2HB   ARG 132          2HB       ARG 132  11.762  -6.421  -0.740
  291   1HG   ARG 132          1HG       ARG 132  11.839  -4.661   0.938
  292   2HG   ARG 132          2HG       ARG 132  12.639  -5.750   2.095
  293   1HD   ARG 132          1HD       ARG 132  14.766  -5.319   1.094
  294   2HD   ARG 132          2HD       ARG 132  14.131  -5.483  -0.538
  295    HE   ARG 132           HE       ARG 132  13.557  -2.846  -0.244
  296   1HH1  ARG 132          1HH1      ARG 132  14.714  -4.423   2.765
  297   2HH1  ARG 132          2HH1      ARG 132  15.477  -2.968   3.356
  298   1HH2  ARG 132          1HH2      ARG 132  14.375  -0.939   0.644
  299   2HH2  ARG 132          2HH2      ARG 132  15.255  -0.953   2.156
  300    H    TYR 133           H        TYR 133  10.348  -9.862   0.058
  301    HA   TYR 133           HA       TYR 133   8.401  -9.074  -1.976
  302   1HB   TYR 133          1HB       TYR 133  11.324  -9.811  -2.652
  303   2HB   TYR 133          2HB       TYR 133  10.028  -9.807  -3.854
  304    HD1  TYR 133           HD1      TYR 133   8.599  -7.317  -3.516
  305    HD2  TYR 133           HD2      TYR 133  12.824  -8.112  -2.965
  306    HE1  TYR 133           HE1      TYR 133   9.061  -4.905  -3.766
  307    HE2  TYR 133           HE2      TYR 133  13.305  -5.675  -3.095
  308    HH   TYR 133           HH       TYR 133  11.306  -3.261  -2.931
  309    H    LEU 134           H        LEU 134   7.133 -10.912  -2.267
  310    HA   LEU 134           HA       LEU 134   8.305 -13.417  -1.150
  311   1HB   LEU 134          1HB       LEU 134   5.483 -12.407  -0.194
  312   2HB   LEU 134          2HB       LEU 134   5.984 -14.084  -0.305
  313    HG   LEU 134           HG       LEU 134   7.704 -12.048   1.197
  314   1HD1  LEU 134          1HD1      LEU 134   5.242 -13.615   2.317
  315   2HD1  LEU 134          2HD1      LEU 134   6.558 -12.972   3.315
  316   3HD1  LEU 134          3HD1      LEU 134   5.523 -11.883   2.351
  317   1HD2  LEU 134          1HD2      LEU 134   7.408 -15.118   1.263
  318   2HD2  LEU 134          2HD2      LEU 134   8.818 -14.155   0.749
  319   3HD2  LEU 134          3HD2      LEU 134   8.320 -14.169   2.459
  320    H    SER 135           H        SER 135   7.708 -15.399  -2.486
  321    HA   SER 135           HA       SER 135   5.669 -14.992  -4.522
  322   1HB   SER 135          1HB       SER 135   5.851 -17.772  -4.264
  323   2HB   SER 135          2HB       SER 135   6.708 -16.789  -5.441
  324    HG   SER 135           HG       SER 135   8.480 -17.049  -4.364
  325    H    ALA 136           H        ALA 136   3.529 -16.251  -4.548
  326    HA   ALA 136           HA       ALA 136   2.213 -15.183  -2.328
  327   1HB   ALA 136          1HB       ALA 136   1.208 -17.372  -4.275
  328   2HB   ALA 136          2HB       ALA 136   0.152 -16.340  -3.298
  329   3HB   ALA 136          3HB       ALA 136   1.112 -15.617  -4.576
  330    HA   PRO 137           HA       PRO 137   1.754 -19.962  -0.882
  331   1HB   PRO 137          1HB       PRO 137   4.833 -20.356  -1.540
  332   2HB   PRO 137          2HB       PRO 137   3.675 -21.640  -1.179
  333   1HG   PRO 137          1HG       PRO 137   3.919 -21.082  -3.878
  334   2HG   PRO 137          2HG       PRO 137   2.255 -21.037  -3.215
  335   1HD   PRO 137          1HD       PRO 137   4.242 -18.754  -3.559
  336   2HD   PRO 137          2HD       PRO 137   2.556 -18.819  -4.129
  337    H    GLU 138           H        GLU 138   5.026 -18.340  -0.507
  338    HA   GLU 138           HA       GLU 138   5.361 -18.924   2.261
  339   1HB   GLU 138          1HB       GLU 138   5.975 -16.190   1.001
  340   2HB   GLU 138          2HB       GLU 138   6.288 -16.633   2.668
  341   1HG   GLU 138          1HG       GLU 138   7.883 -17.988   0.416
  342   2HG   GLU 138          2HG       GLU 138   8.388 -16.493   1.248
  343    H    ARG 139           H        ARG 139   3.864 -16.195   0.478
  344    HA   ARG 139           HA       ARG 139   3.373 -14.682   2.864
  345   1HB   ARG 139          1HB       ARG 139   2.640 -12.937   1.542
  346   2HB   ARG 139          2HB       ARG 139   4.038 -13.672   0.770
  347   1HG   ARG 139          1HG       ARG 139   3.101 -13.746  -1.244
  348   2HG   ARG 139          2HG       ARG 139   1.517 -14.400  -0.752
  349   1HD   ARG 139          1HD       ARG 139   0.850 -12.258   0.160
  350   2HD   ARG 139          2HD       ARG 139   2.454 -11.573  -0.108
  351    HE   ARG 139           HE       ARG 139   0.764 -12.006  -2.549
  352   1HH1  ARG 139          1HH1      ARG 139   4.042 -11.584  -1.105
  353   2HH1  ARG 139          2HH1      ARG 139   4.739 -11.109  -2.632
  354   1HH2  ARG 139          1HH2      ARG 139   1.844 -11.892  -4.545
  355   2HH2  ARG 139          2HH2      ARG 139   3.490 -11.313  -4.616
  356    H    GLU 140           H        GLU 140   1.132 -16.738   0.685
  357    HA   GLU 140           HA       GLU 140  -1.286 -15.723   1.840
  358   1HB   GLU 140          1HB       GLU 140  -0.994 -18.634   1.051
  359   2HB   GLU 140          2HB       GLU 140  -2.425 -17.560   0.833
  360   1HG   GLU 140          1HG       GLU 140  -0.705 -16.485  -1.061
  361   2HG   GLU 140          2HG       GLU 140  -0.212 -18.173  -1.082
  362    H    HIS 141           H        HIS 141   1.147 -18.189   2.701
  363    HA   HIS 141           HA       HIS 141  -0.331 -19.528   4.664
  364   1HB   HIS 141          1HB       HIS 141   2.122 -20.001   3.529
  365   2HB   HIS 141          2HB       HIS 141   2.726 -19.214   4.950
  366    HD1  HIS 141           HD1      HIS 141   3.047 -22.483   4.254
  367    HD2  HIS 141           HD2      HIS 141   0.221 -20.776   6.935
  368    HE1  HIS 141           HE1      HIS 141   2.368 -24.290   5.852
  369    HE2  HIS 141           HE2      HIS 141   0.676 -23.264   7.448
  370    H    LEU 142           H        LEU 142   1.828 -16.592   4.874
  371    HA   LEU 142           HA       LEU 142   1.405 -16.161   7.672
  372   1HB   LEU 142          1HB       LEU 142   3.039 -14.742   5.984
  373   2HB   LEU 142          2HB       LEU 142   1.623 -13.722   5.789
  374    HG   LEU 142           HG       LEU 142   1.638 -13.929   8.512
  375   1HD1  LEU 142          1HD1      LEU 142   3.879 -15.140   8.486
  376   2HD1  LEU 142          2HD1      LEU 142   4.593 -13.731   7.663
  377   3HD1  LEU 142          3HD1      LEU 142   3.950 -13.568   9.316
  378   1HD2  LEU 142          1HD2      LEU 142   1.502 -11.742   7.065
  379   2HD2  LEU 142          2HD2      LEU 142   2.457 -11.618   8.553
  380   3HD2  LEU 142          3HD2      LEU 142   3.255 -11.801   6.969
  381    H    ALA 143           H        ALA 143  -0.309 -15.325   4.650
  382    HA   ALA 143           HA       ALA 143  -2.408 -13.727   5.805
  383   1HB   ALA 143          1HB       ALA 143  -2.151 -13.901   3.276
  384   2HB   ALA 143          2HB       ALA 143  -2.594 -15.627   3.356
  385   3HB   ALA 143          3HB       ALA 143  -3.774 -14.362   3.814
  386    H    SER 144           H        SER 144  -1.697 -17.229   5.482
  387    HA   SER 144           HA       SER 144  -4.248 -18.111   6.396
  388   1HB   SER 144          1HB       SER 144  -2.243 -19.572   5.366
  389   2HB   SER 144          2HB       SER 144  -1.784 -19.807   7.057
  390    HG   SER 144           HG       SER 144  -3.253 -21.314   5.868
  391    H    LEU 145           H        LEU 145  -1.204 -17.156   8.191
  392    HA   LEU 145           HA       LEU 145  -1.802 -18.863  10.457
  393   1HB   LEU 145          1HB       LEU 145   0.168 -16.526  10.041
  394   2HB   LEU 145          2HB       LEU 145   0.018 -17.346  11.596
  395    HG   LEU 145           HG       LEU 145   1.005 -18.536   8.938
  396   1HD1  LEU 145          1HD1      LEU 145   2.553 -16.873  10.003
  397   2HD1  LEU 145          2HD1      LEU 145   2.598 -17.880  11.472
  398   3HD1  LEU 145          3HD1      LEU 145   3.251 -18.508   9.937
  399   1HD2  LEU 145          1HD2      LEU 145   0.003 -20.383  10.537
  400   2HD2  LEU 145          2HD2      LEU 145   1.717 -20.574  10.118
  401   3HD2  LEU 145          3HD2      LEU 145   1.231 -19.905  11.699
  402    H    ILE 146           H        ILE 146  -1.917 -15.456   9.507
  403    HA   ILE 146           HA       ILE 146  -2.966 -14.556  12.109
  404    HB   ILE 146           HB       ILE 146  -1.937 -12.582  11.769
  405   1HG1  ILE 146          1HG1      ILE 146  -2.952 -12.702   8.877
  406   2HG1  ILE 146          2HG1      ILE 146  -3.236 -11.449  10.092
  407   1HG2  ILE 146          1HG2      ILE 146  -0.446 -14.161   9.578
  408   2HG2  ILE 146          2HG2      ILE 146   0.073 -12.574  10.180
  409   3HG2  ILE 146          3HG2      ILE 146   0.074 -13.932  11.268
  410   1HD1  ILE 146          1HD1      ILE 146  -0.828 -10.684   9.712
  411   2HD1  ILE 146          2HD1      ILE 146  -0.656 -11.911   8.427
  412   3HD1  ILE 146          3HD1      ILE 146  -1.867 -10.625   8.268
  413    H    ARG 147           H        ARG 147  -3.877 -15.287   8.847
  414    HA   ARG 147           HA       ARG 147  -5.879 -16.236   8.371
  415   1HB   ARG 147          1HB       ARG 147  -6.456 -16.653  10.649
  416   2HB   ARG 147          2HB       ARG 147  -6.640 -14.948  11.045
  417   1HG   ARG 147          1HG       ARG 147  -8.789 -16.424  10.910
  418   2HG   ARG 147          2HG       ARG 147  -8.851 -14.882  10.039
  419   1HD   ARG 147          1HD       ARG 147  -7.833 -16.573   8.065
  420   2HD   ARG 147          2HD       ARG 147  -8.807 -17.715   9.020
  421    HE   ARG 147           HE       ARG 147 -10.692 -16.110   8.782
  422   1HH1  ARG 147          1HH1      ARG 147  -7.993 -16.021   6.434
  423   2HH1  ARG 147          2HH1      ARG 147  -8.952 -15.335   5.148
  424   1HH2  ARG 147          1HH2      ARG 147 -11.966 -15.204   7.057
  425   2HH2  ARG 147          2HH2      ARG 147 -11.241 -14.869   5.505
  426    H    LEU 148           H        LEU 148  -4.760 -13.785   7.488
  427    HA   LEU 148           HA       LEU 148  -7.089 -12.157   6.604
  428   1HB   LEU 148          1HB       LEU 148  -4.114 -11.717   5.957
  429   2HB   LEU 148          2HB       LEU 148  -5.449 -10.627   5.582
  430    HG   LEU 148           HG       LEU 148  -5.021 -11.193   8.511
  431   1HD1  LEU 148          1HD1      LEU 148  -3.220  -9.228   6.885
  432   2HD1  LEU 148          2HD1      LEU 148  -3.491  -9.139   8.636
  433   3HD1  LEU 148          3HD1      LEU 148  -2.697 -10.559   7.904
  434   1HD2  LEU 148          1HD2      LEU 148  -6.044  -8.821   6.858
  435   2HD2  LEU 148          2HD2      LEU 148  -6.961  -9.921   7.917
  436   3HD2  LEU 148          3HD2      LEU 148  -5.785  -8.779   8.618
  437    H    THR 149           H        THR 149  -7.137 -11.687   4.095
  438    HA   THR 149           HA       THR 149  -6.165 -14.007   2.567
  439    HB   THR 149           HB       THR 149  -7.146 -12.759   0.589
  440    HG1  THR 149           HG1      THR 149  -8.261 -10.992   0.860
  441   1HG2  THR 149          1HG2      THR 149  -8.696 -14.557   1.502
  442   2HG2  THR 149          2HG2      THR 149  -9.365 -13.358   2.657
  443   3HG2  THR 149          3HG2      THR 149  -9.530 -13.111   0.919
  444    HA   PRO 150           HA       PRO 150  -2.319 -12.734   1.618
  445   1HB   PRO 150          1HB       PRO 150  -2.664 -13.535  -1.388
  446   2HB   PRO 150          2HB       PRO 150  -1.405 -13.980  -0.236
  447   1HG   PRO 150          1HG       PRO 150  -3.612 -15.699  -0.761
  448   2HG   PRO 150          2HG       PRO 150  -2.853 -15.579   0.836
  449   1HD   PRO 150          1HD       PRO 150  -5.510 -14.397  -0.064
  450   2HD   PRO 150          2HD       PRO 150  -4.984 -15.008   1.485
  451    H    THR 151           H        THR 151  -4.407 -11.383  -1.228
  452    HA   THR 151           HA       THR 151  -2.760  -9.138  -1.497
  453    HB   THR 151           HB       THR 151  -5.584  -8.346  -1.696
  454    HG1  THR 151           HG1      THR 151  -4.713 -10.401  -3.426
  455   1HG2  THR 151          1HG2      THR 151  -3.345  -8.392  -3.807
  456   2HG2  THR 151          2HG2      THR 151  -5.039  -7.963  -4.129
  457   3HG2  THR 151          3HG2      THR 151  -4.087  -6.960  -3.037
  458    H    GLN 152           H        GLN 152  -4.741  -9.899   1.393
  459    HA   GLN 152           HA       GLN 152  -4.373  -7.128   2.268
  460   1HB   GLN 152          1HB       GLN 152  -5.229  -9.277   4.364
  461   2HB   GLN 152          2HB       GLN 152  -5.235  -7.517   4.370
  462   1HG   GLN 152          1HG       GLN 152  -6.882  -7.360   2.580
  463   2HG   GLN 152          2HG       GLN 152  -7.146  -9.093   2.479
  464   1HE2  GLN 152          1HE2      GLN 152  -8.989  -7.335   5.699
  465   2HE2  GLN 152          2HE2      GLN 152  -7.705  -6.381   5.023
  466    H    VAL 153           H        VAL 153  -2.385 -10.298   2.768
  467    HA   VAL 153           HA       VAL 153  -0.412  -8.974   4.371
  468    HB   VAL 153           HB       VAL 153  -0.652 -11.524   2.824
  469   1HG1  VAL 153          1HG1      VAL 153   2.176 -10.371   3.225
  470   2HG1  VAL 153          2HG1      VAL 153   1.794 -12.089   2.961
  471   3HG1  VAL 153          3HG1      VAL 153   1.457 -10.929   1.686
  472   1HG2  VAL 153          1HG2      VAL 153   0.675 -10.819   5.502
  473   2HG2  VAL 153          2HG2      VAL 153  -0.924 -11.580   5.286
  474   3HG2  VAL 153          3HG2      VAL 153   0.538 -12.466   4.848
  475    H    LYS 154           H        LYS 154  -0.389  -9.981   0.881
  476    HA   LYS 154           HA       LYS 154   1.963  -8.859  -0.135
  477   1HB   LYS 154          1HB       LYS 154  -0.284 -10.046  -1.233
  478   2HB   LYS 154          2HB       LYS 154  -0.501  -8.366  -1.738
  479   1HG   LYS 154          1HG       LYS 154   1.962 -10.059  -2.369
  480   2HG   LYS 154          2HG       LYS 154   0.619  -9.756  -3.481
  481   1HD   LYS 154          1HD       LYS 154   1.907  -7.373  -2.068
  482   2HD   LYS 154          2HD       LYS 154   2.854  -8.209  -3.319
  483   1HE   LYS 154          1HE       LYS 154   0.206  -8.255  -4.319
  484   2HE   LYS 154          2HE       LYS 154   0.214  -6.639  -3.497
  485   1HZ   LYS 154          1HZ       LYS 154   1.985  -7.211  -5.750
  486   2HZ   LYS 154          2HZ       LYS 154   0.396  -6.924  -5.932
  487   3HZ   LYS 154          3HZ       LYS 154   1.347  -5.782  -5.267
  488    H    ILE 155           H        ILE 155  -1.294  -7.144   0.017
  489    HA   ILE 155           HA       ILE 155  -0.277  -4.681  -0.787
  490    HB   ILE 155           HB       ILE 155  -2.759  -5.335   0.886
  491   1HG1  ILE 155          1HG1      ILE 155  -2.871  -5.729  -1.501
  492   2HG1  ILE 155          2HG1      ILE 155  -3.883  -4.320  -1.150
  493   1HG2  ILE 155          1HG2      ILE 155  -1.782  -2.484   0.298
  494   2HG2  ILE 155          2HG2      ILE 155  -3.409  -2.912   0.873
  495   3HG2  ILE 155          3HG2      ILE 155  -2.019  -3.212   1.902
  496   1HD1  ILE 155          1HD1      ILE 155  -2.136  -2.763  -1.941
  497   2HD1  ILE 155          2HD1      ILE 155  -1.117  -4.139  -2.440
  498   3HD1  ILE 155          3HD1      ILE 155  -2.707  -3.898  -3.189
  499    H    TRP 156           H        TRP 156  -0.749  -5.778   2.767
  500    HA   TRP 156           HA       TRP 156   0.356  -3.423   3.946
  501   1HB   TRP 156          1HB       TRP 156  -0.860  -5.173   5.178
  502   2HB   TRP 156          2HB       TRP 156   0.443  -6.347   5.113
  503    HD1  TRP 156           HD1      TRP 156  -0.868  -3.939   7.490
  504    HE1  TRP 156           HE1      TRP 156   0.800  -3.359   9.193
  505    HE3  TRP 156           HE3      TRP 156   3.498  -5.742   5.189
  506    HZ2  TRP 156           HZ2      TRP 156   3.542  -3.418   9.708
  507    HZ3  TRP 156           HZ3      TRP 156   5.674  -5.228   6.350
  508    HH2  TRP 156           HH2      TRP 156   5.727  -3.978   8.490
  509    H    PHE 157           H        PHE 157   1.962  -6.416   2.506
  510    HA   PHE 157           HA       PHE 157   4.571  -5.419   3.027
  511   1HB   PHE 157          1HB       PHE 157   3.847  -7.571   0.827
  512   2HB   PHE 157          2HB       PHE 157   5.431  -6.894   1.225
  513    HD1  PHE 157           HD1      PHE 157   6.543  -7.306   3.314
  514    HD2  PHE 157           HD2      PHE 157   2.630  -9.039   2.506
  515    HE1  PHE 157           HE1      PHE 157   6.631  -8.521   5.456
  516    HE2  PHE 157           HE2      PHE 157   2.763 -10.306   4.625
  517    HZ   PHE 157           HZ       PHE 157   4.588  -9.814   6.246
  518    H    GLN 158           H        GLN 158   2.515  -5.008  -0.126
  519    HA   GLN 158           HA       GLN 158   4.203  -3.311  -1.523
  520   1HB   GLN 158          1HB       GLN 158   1.224  -2.815  -0.919
  521   2HB   GLN 158          2HB       GLN 158   2.147  -2.040  -2.213
  522   1HG   GLN 158          1HG       GLN 158   2.543  -4.417  -3.199
  523   2HG   GLN 158          2HG       GLN 158   1.249  -4.975  -2.114
  524   1HE2  GLN 158          1HE2      GLN 158   0.055  -2.145  -4.995
  525   2HE2  GLN 158          2HE2      GLN 158   1.225  -1.678  -3.794
  526    H    ASN 159           H        ASN 159   1.709  -2.200   1.001
  527    HA   ASN 159           HA       ASN 159   2.648   0.417   0.903
  528    HB   ASN 159           HB       ASN 159   1.482   0.795   3.072
  529   1HB   ASN 159          1HB       ASN 159   1.584  -0.868   3.540
  530   1HD2  ASN 159          1HD2      ASN 159  -2.102  -0.416   1.892
  531   2HD2  ASN 159          2HD2      ASN 159  -1.146   1.002   1.705
  532    H    HIS 160           H        HIS 160   4.196  -2.282   2.837
  533    HA   HIS 160           HA       HIS 160   5.552  -0.357   4.431
  534   1HB   HIS 160          1HB       HIS 160   5.545  -3.186   4.709
  535   2HB   HIS 160          2HB       HIS 160   7.120  -2.953   4.010
  536    HD1  HIS 160           HD1      HIS 160   5.189  -1.081   6.899
  537    HD2  HIS 160           HD2      HIS 160   9.048  -2.558   5.889
  538    HE1  HIS 160           HE1      HIS 160   6.695  -0.606   8.845
  539    HE2  HIS 160           HE2      HIS 160   8.992  -1.514   8.234
  540    H    ARG 161           H        ARG 161   6.685  -1.908   1.167
  541    HA   ARG 161           HA       ARG 161   9.302  -1.163   1.811
  542   1HB   ARG 161          1HB       ARG 161   9.681  -1.349  -0.850
  543   2HB   ARG 161          2HB       ARG 161   9.509  -2.759   0.182
  544   1HG   ARG 161          1HG       ARG 161   6.917  -2.641  -0.559
  545   2HG   ARG 161          2HG       ARG 161   7.601  -1.794  -1.961
  546   1HD   ARG 161          1HD       ARG 161   8.186  -3.802  -2.848
  547   2HD   ARG 161          2HD       ARG 161   9.405  -3.951  -1.565
  548    HE   ARG 161           HE       ARG 161   7.936  -5.386  -0.338
  549   1HH1  ARG 161          1HH1      ARG 161   6.725  -4.495  -3.594
  550   2HH1  ARG 161          2HH1      ARG 161   5.521  -5.756  -3.624
  551   1HH2  ARG 161          1HH2      ARG 161   6.280  -7.014  -0.387
  552   2HH2  ARG 161          2HH2      ARG 161   5.266  -7.192  -1.796
  553    H    TYR 162           H        TYR 162   6.893   0.708  -0.390
  554    HA   TYR 162           HA       TYR 162   8.710   2.850  -0.767
  555   1HB   TYR 162          1HB       TYR 162   6.562   2.859  -2.100
  556   2HB   TYR 162          2HB       TYR 162   5.601   3.156  -0.631
  557    HD1  TYR 162           HD1      TYR 162   8.955   4.628  -1.457
  558    HD2  TYR 162           HD2      TYR 162   4.698   5.298  -0.969
  559    HE1  TYR 162           HE1      TYR 162   9.263   6.979  -2.152
  560    HE2  TYR 162           HE2      TYR 162   5.011   7.690  -1.548
  561    HH   TYR 162           HH       TYR 162   8.087   9.138  -2.293
  562    H    LYS 163           H        LYS 163   6.550   1.999   2.062
  563    HA   LYS 163           HA       LYS 163   6.529   4.572   3.190
  564   1HB   LYS 163          1HB       LYS 163   6.164   1.764   4.352
  565   2HB   LYS 163          2HB       LYS 163   6.479   3.081   5.487
  566   1HG   LYS 163          1HG       LYS 163   4.224   3.693   3.635
  567   2HG   LYS 163          2HG       LYS 163   3.948   2.279   4.669
  568   1HD   LYS 163          1HD       LYS 163   4.910   4.876   5.905
  569   2HD   LYS 163          2HD       LYS 163   3.182   4.498   5.628
  570   1HE   LYS 163          1HE       LYS 163   3.394   2.384   6.997
  571   2HE   LYS 163          2HE       LYS 163   5.151   2.676   7.193
  572   1HZ   LYS 163          1HZ       LYS 163   4.166   4.917   8.181
  573   2HZ   LYS 163          2HZ       LYS 163   2.911   3.935   8.520
  574   3HZ   LYS 163          3HZ       LYS 163   4.405   3.578   9.076
  575    H    THR 164           H        THR 164   9.093   2.050   3.189
  576    HA   THR 164           HA       THR 164  10.293   2.693   5.718
  577    HB   THR 164           HB       THR 164  11.438   0.816   5.212
  578    HG1  THR 164           HG1      THR 164  13.143   1.925   4.746
  579   1HG2  THR 164          1HG2      THR 164  10.576   0.962   2.265
  580   2HG2  THR 164          2HG2      THR 164  11.666  -0.262   2.956
  581   3HG2  THR 164          3HG2      THR 164   9.995  -0.178   3.515
  582    H    LYS 165           H        LYS 165  10.746   3.371   2.273
  583    HA   LYS 165           HA       LYS 165  13.352   4.586   2.424
  584   1HB   LYS 165          1HB       LYS 165  11.209   4.724   0.203
  585   2HB   LYS 165          2HB       LYS 165  12.943   5.127   0.048
  586   1HG   LYS 165          1HG       LYS 165  13.450   2.660   0.602
  587   2HG   LYS 165          2HG       LYS 165  11.757   2.420   1.057
  588   1HD   LYS 165          1HD       LYS 165  12.535   1.185  -0.983
  589   2HD   LYS 165          2HD       LYS 165  10.954   2.006  -0.991
  590   1HE   LYS 165          1HE       LYS 165  12.085   4.103  -1.932
  591   2HE   LYS 165          2HE       LYS 165  13.507   3.093  -2.368
  592   1HZ   LYS 165          1HZ       LYS 165  10.750   2.555  -3.313
  593   2HZ   LYS 165          2HZ       LYS 165  11.866   3.390  -4.162
  594   3HZ   LYS 165          3HZ       LYS 165  12.112   1.818  -3.819
  595    H    ARG 166           H        ARG 166   9.995   5.745   2.119
  596    HA   ARG 166           HA       ARG 166  10.181   8.512   1.990
  597   1HB   ARG 166          1HB       ARG 166   8.046   6.648   2.564
  598   2HB   ARG 166          2HB       ARG 166   8.299   7.422   4.112
  599   1HG   ARG 166          1HG       ARG 166   6.636   8.679   3.238
  600   2HG   ARG 166          2HG       ARG 166   7.986   9.659   2.492
  601   1HD   ARG 166          1HD       ARG 166   7.760   7.840   0.578
  602   2HD   ARG 166          2HD       ARG 166   6.291   7.297   1.413
  603    HE   ARG 166           HE       ARG 166   5.147   9.270   0.830
  604   1HH1  ARG 166          1HH1      ARG 166   8.601   9.745   0.006
  605   2HH1  ARG 166          2HH1      ARG 166   8.305  11.192  -0.922
  606   1HH2  ARG 166          1HH2      ARG 166   4.772  11.142  -0.474
  607   2HH2  ARG 166          2HH2      ARG 166   6.117  12.039  -1.127
  608    H    ALA 167           H        ALA 167  10.265   6.353   4.842
  609    HA   ALA 167           HA       ALA 167  10.276   8.346   6.831
  610   1HB   ALA 167          1HB       ALA 167  11.541   5.521   7.029
  611   2HB   ALA 167          2HB       ALA 167  11.115   6.583   8.405
  612   3HB   ALA 167          3HB       ALA 167   9.834   5.908   7.380
  613    H    GLN 168           H        GLN 168  12.802   6.756   4.962
  614    HA   GLN 168           HA       GLN 168  15.034   7.852   6.462
  615   1HB   GLN 168          1HB       GLN 168  15.235   6.934   3.556
  616   2HB   GLN 168          2HB       GLN 168  16.467   6.710   4.849
  617   1HG   GLN 168          1HG       GLN 168  13.984   5.197   5.490
  618   2HG   GLN 168          2HG       GLN 168  14.564   4.778   3.865
  619   1HE2  GLN 168          1HE2      GLN 168  15.866   2.587   6.791
  620   2HE2  GLN 168          2HE2      GLN 168  14.388   3.508   6.791
  621    H    ASN 169           H        ASN 169  13.015   8.960   3.809
  622    HA   ASN 169           HA       ASN 169  14.625  11.017   2.657
  623   1HB   ASN 169          1HB       ASN 169  11.936  10.166   2.386
  624   2HB   ASN 169          2HB       ASN 169  11.748  11.719   3.205
  625   1HD2  ASN 169          1HD2      ASN 169  13.667  11.965  -0.548
  626   2HD2  ASN 169          2HD2      ASN 169  13.799  10.475   0.335
  627    H    GLU 170           H        GLU 170  13.027  10.523   5.740
  628    HA   GLU 170           HA       GLU 170  12.512  13.257   6.363
  629   1HB   GLU 170          1HB       GLU 170  11.390  11.063   7.295
  630   2HB   GLU 170          2HB       GLU 170  12.739  10.973   8.416
  631   1HG   GLU 170          1HG       GLU 170  10.447  13.058   8.321
  632   2HG   GLU 170          2HG       GLU 170  10.594  11.732   9.459
  633    H    LYS 171           H        LYS 171  15.262  11.040   6.823
  634    HA   LYS 171           HA       LYS 171  16.020  12.197   9.386
  635   1HB   LYS 171          1HB       LYS 171  17.409  10.045   7.678
  636   2HB   LYS 171          2HB       LYS 171  17.638  10.376   9.402
  637   1HG   LYS 171          1HG       LYS 171  14.910   9.746   9.279
  638   2HG   LYS 171          2HG       LYS 171  15.671   8.607   8.142
  639   1HD   LYS 171          1HD       LYS 171  17.116   7.736   9.932
  640   2HD   LYS 171          2HD       LYS 171  16.782   9.170  10.944
  641   1HE   LYS 171          1HE       LYS 171  14.681   8.491  11.500
  642   2HE   LYS 171          2HE       LYS 171  14.340   7.585  10.010
  643   1HZ   LYS 171          1HZ       LYS 171  16.336   6.444  11.774
  644   2HZ   LYS 171          2HZ       LYS 171  14.801   6.443  12.342
  645   3HZ   LYS 171          3HZ       LYS 171  15.143   5.722  10.929
  646    H    GLY 172           H        GLY 172  16.784  14.275   9.108
  647   1HA   GLY 172          1HA       GLY 172  18.687  15.705   8.305
  648   2HA   GLY 172          2HA       GLY 172  18.590  14.765   6.789
  649    H    TYR 173           H        TYR 173  16.808  14.911   5.407
  650    HA   TYR 173           HA       TYR 173  14.328  15.790   5.614
  651   1HB   TYR 173          1HB       TYR 173  14.145  18.129   4.937
  652   2HB   TYR 173          2HB       TYR 173  14.895  18.034   6.533
  653    HD1  TYR 173           HD1      TYR 173  17.692  17.050   5.139
  654    HD2  TYR 173           HD2      TYR 173  15.057  20.470   4.724
  655    HE1  TYR 173           HE1      TYR 173  19.632  18.469   4.523
  656    HE2  TYR 173           HE2      TYR 173  16.947  21.879   4.099
  657    HH   TYR 173           HH       TYR 173  19.540  21.221   2.957
  658    H    GLU 174           H        GLU 174  13.275  15.905   3.673
  659    HA   GLU 174           HA       GLU 174  14.481  17.369   1.572
  660   1HB   GLU 174          1HB       GLU 174  14.331  14.354   1.196
  661   2HB   GLU 174          2HB       GLU 174  13.847  15.355  -0.181
  662   1HG   GLU 174          1HG       GLU 174  16.371  16.321  -0.040
  663   2HG   GLU 174          2HG       GLU 174  16.632  15.021   1.106
  664    H    GLY 175           H        GLY 175  12.595  17.526  -0.440
  665   1HA   GLY 175          1HA       GLY 175  10.545  18.494  -0.596
  666   2HA   GLY 175          2HA       GLY 175   9.942  17.013   0.218
  667    H    HIS 176           H        HIS 176  12.377  18.920   1.919
  668    HA   HIS 176           HA       HIS 176  10.291  20.471   3.370
  669   1HB   HIS 176          1HB       HIS 176  11.882  18.466   4.637
  670   2HB   HIS 176          2HB       HIS 176  12.897  19.873   4.844
  671    HD1  HIS 176           HD1      HIS 176   9.026  20.300   5.078
  672    HD2  HIS 176           HD2      HIS 176  12.455  20.124   7.587
  673    HE1  HIS 176           HE1      HIS 176   8.308  21.035   7.365
  674    HE2  HIS 176           HE2      HIS 176  10.365  20.909   8.854
  675    HA   PRO 177           HA       PRO 177  12.665  24.114   2.011
  676   1HB   PRO 177          1HB       PRO 177  11.745  25.169   4.748
  677   2HB   PRO 177          2HB       PRO 177  11.757  25.995   3.175
  678   1HG   PRO 177          1HG       PRO 177   9.445  24.945   4.073
  679   2HG   PRO 177          2HG       PRO 177   9.781  24.830   2.336
  680   1HD   PRO 177          1HD       PRO 177  10.082  22.815   4.546
  681   2HD   PRO 177          2HD       PRO 177   9.577  22.478   2.853
  682   1H5*    T   1          1H5*        T   1 -17.416  24.304   8.887
  683   2H5*    T   1          2H5*        T   1 -18.694  23.079   8.785
  684    H4*    T   1           H4*        T   1 -15.954  22.586   8.792
  685    H3*    T   1           H3*        T   1 -18.298  20.720   9.418
  686   1H2*    T   1          1H2*        T   1 -15.693  19.333   9.662
  687   2H2*    T   1          2H2*        T   1 -17.004  19.426  10.816
  688    H1*    T   1           H1*        T   1 -14.536  21.151  10.587
  689    H3     T   1           H3         T   1 -14.973  22.196  15.390
  690   1H5M    T   1          1H5M        T   1 -15.881  17.624  15.686
  691   2H5M    T   1          2H5M        T   1 -17.051  17.450  14.356
  692   3H5M    T   1          3H5M        T   1 -15.337  17.023  14.105
  693    H6     T   1           H6         T   1 -15.711  18.823  12.070
  694    H5T    T   1           H5T        T   1 -18.255  24.857  10.608
  695   1H5*    G   2          1H5*        G   2 -13.104  22.297   8.501
  696   2H5*    G   2          2H5*        G   2 -13.609  22.082   6.815
  697    H4*    G   2           H4*        G   2 -11.301  21.201   7.767
  698    H3*    G   2           H3*        G   2 -12.872  20.232   5.451
  699   1H2*    G   2          1H2*        G   2 -11.418  17.864   5.796
  700   2H2*    G   2          2H2*        G   2 -13.111  18.083   6.238
  701    H1*    G   2           H1*        G   2 -10.686  18.284   8.095
  702    H8     G   2           H8         G   2 -14.196  17.003   7.462
  703    H1     G   2           H1         G   2 -11.737  15.255  13.182
  704   1H2     G   2          1H2         G   2  -9.073  17.355  12.320
  705   2H2     G   2          2H2         G   2  -9.801  16.360  13.512
  706   1H5*    T   3          1H5*        T   3  -9.600  18.504   6.560
  707   2H5*    T   3          2H5*        T   3  -8.689  20.021   6.689
  708    H4*    T   3           H4*        T   3  -6.840  18.879   7.179
  709    H3*    T   3           H3*        T   3  -6.822  18.154   4.420
  710   1H2*    T   3          1H2*        T   3  -7.739  15.982   4.514
  711   2H2*    T   3          2H2*        T   3  -6.159  15.547   5.145
  712    H1*    T   3           H1*        T   3  -6.844  15.365   7.308
  713    H3     T   3           H3         T   3 -10.707  13.247   8.764
  714   1H5M    T   3          1H5M        T   3 -13.000  14.632   4.907
  715   2H5M    T   3          2H5M        T   3 -12.753  16.355   5.263
  716   3H5M    T   3          3H5M        T   3 -11.819  15.571   3.962
  717    H6     T   3           H6         T   3  -9.546  16.121   5.078
  718   1H5*    G   4          1H5*        G   4  -4.664  16.612   7.491
  719   2H5*    G   4          2H5*        G   4  -2.947  17.043   7.601
  720    H4*    G   4           H4*        G   4  -3.244  15.211   9.029
  721    H3*    G   4           H3*        G   4  -1.494  14.664   6.844
  722   1H2*    G   4          1H2*        G   4  -2.351  12.063   6.595
  723   2H2*    G   4          2H2*        G   4  -2.995  13.372   5.604
  724    H1*    G   4           H1*        G   4  -4.284  12.123   8.069
  725    H8     G   4           H8         G   4  -4.787  13.817   4.672
  726    H1     G   4           H1         G   4  -9.662  10.047   6.607
  727   1H2     G   4          1H2         G   4  -7.727   9.552   9.493
  728   2H2     G   4          2H2         G   4  -9.256   9.357   8.740
  729   1H5*    T   5          1H5*        T   5  -2.483  11.131  10.099
  730   2H5*    T   5          2H5*        T   5  -0.849  10.475  10.320
  731    H4*    T   5           H4*        T   5  -2.546   8.731  10.347
  732    H3*    T   5           H3*        T   5  -0.299   8.485   8.507
  733   1H2*    T   5          1H2*        T   5  -1.558   8.463   6.497
  734   2H2*    T   5          2H2*        T   5  -1.925   6.819   7.002
  735    H1*    T   5           H1*        T   5  -3.983   7.353   7.995
  736    H3     T   5           H3         T   5  -7.174   8.659   4.935
  737   1H5M    T   5          1H5M        T   5  -4.253  12.104   3.380
  738   2H5M    T   5          2H5M        T   5  -2.671  11.690   4.083
  739   3H5M    T   5          3H5M        T   5  -3.308  10.768   2.695
  740    H6     T   5           H6         T   5  -2.622   9.906   5.871
  741   1H5*    C   6          1H5*        C   6  -2.794   5.246   9.857
  742   2H5*    C   6          2H5*        C   6  -2.029   3.768  10.472
  743    H4*    C   6           H4*        C   6  -4.072   3.123   9.490
  744    H3*    C   6           H3*        C   6  -1.658   2.229   7.892
  745   1H2*    C   6          1H2*        C   6  -2.426   2.895   5.785
  746   2H2*    C   6          2H2*        C   6  -3.731   1.744   6.011
  747    H1*    C   6           H1*        C   6  -5.281   3.326   6.635
  748   1H4     C   6          1H4         C   6  -3.249   8.106   2.326
  749   2H4     C   6          2H4         C   6  -4.949   8.235   2.417
  750    H5     C   6           H5         C   6  -1.897   6.553   3.818
  751    H6     C   6           H6         C   6  -2.155   4.762   5.568
  752   1H5*    A   7          1H5*        A   7  -5.255  -2.206   6.732
  753   2H5*    A   7          2H5*        A   7  -3.774  -2.012   5.776
  754    H4*    A   7           H4*        A   7  -6.624  -1.493   5.147
  755    H3*    A   7           H3*        A   7  -4.256  -2.672   3.664
  756   1H2*    A   7          1H2*        A   7  -5.483  -1.216   1.542
  757   2H2*    A   7          2H2*        A   7  -3.895  -0.938   2.254
  758    H1*    A   7           H1*        A   7  -6.407   0.632   2.688
  759    H8     A   7           H8         A   7  -2.914   0.886   4.229
  760   1H6     A   7          1H6         A   7  -2.366   6.261   1.169
  761   2H6     A   7          2H6         A   7  -1.552   5.087   2.109
  762    H2     A   7           H2         A   7  -6.534   4.517   0.348
  763   1H5*    A   8          1H5*        A   8  -7.091  -1.454   1.566
  764   2H5*    A   8          2H5*        A   8  -8.359  -2.692   1.512
  765    H4*    A   8           H4*        A   8  -9.048  -1.786  -0.362
  766    H3*    A   8           H3*        A   8  -7.007  -3.454  -1.457
  767   1H2*    A   8          1H2*        A   8  -6.262  -1.481  -3.277
  768   2H2*    A   8          2H2*        A   8  -5.342  -1.895  -1.830
  769    H1*    A   8           H1*        A   8  -7.070   0.552  -2.258
  770    H8     A   8           H8         A   8  -4.420  -1.111  -0.024
  771   1H6     A   8          1H6         A   8  -1.468   4.372  -0.385
  772   2H6     A   8          2H6         A   8  -1.336   2.740   0.152
  773    H2     A   8           H2         A   8  -5.480   4.809  -2.383
  774   1H5*    G   9          1H5*        G   9  -9.031  -0.517  -3.631
  775   2H5*    G   9          2H5*        G   9 -10.010  -1.135  -4.976
  776    H4*    G   9           H4*        G   9  -9.478   1.136  -5.394
  777    H3*    G   9           H3*        G   9  -8.418  -0.799  -7.339
  778   1H2*    G   9          1H2*        G   9  -6.624   1.209  -8.077
  779   2H2*    G   9          2H2*        G   9  -6.206  -0.209  -7.116
  780    H1*    G   9           H1*        G   9  -6.799   2.609  -6.072
  781    H8     G   9           H8         G   9  -5.108  -0.631  -4.805
  782    H1     G   9           H1         G   9  -1.673   4.828  -4.340
  783   1H2     G   9          1H2         G   9  -3.950   6.023  -6.730
  784   2H2     G   9          2H2         G   9  -2.467   6.267  -5.903
  785   1H5*    T  10          1H5*        T  10  -7.759   2.780  -7.841
  786   2H5*    T  10          2H5*        T  10  -8.492   4.326  -8.307
  787    H4*    T  10           H4*        T  10  -6.724   4.856  -9.561
  788    H3*    T  10           H3*        T  10  -7.200   2.273 -11.050
  789   1H2*    T  10          1H2*        T  10  -4.483   2.852 -11.686
  790   2H2*    T  10          2H2*        T  10  -5.064   1.510 -10.711
  791    H1*    T  10           H1*        T  10  -4.094   4.231  -9.741
  792    H3     T  10           H3         T  10  -0.707   2.703  -7.046
  793   1H5M    T  10          1H5M        T  10  -3.418  -1.118  -5.987
  794   2H5M    T  10          2H5M        T  10  -4.502  -1.259  -7.389
  795   3H5M    T  10          3H5M        T  10  -2.784  -1.703  -7.536
  796    H6     T  10           H6         T  10  -4.759   0.801  -8.808
  797   1H5*    G  11          1H5*        G  11  -5.179   5.731 -12.136
  798   2H5*    G  11          2H5*        G  11  -5.450   6.523 -13.699
  799    H4*    G  11           H4*        G  11  -3.241   7.002 -12.989
  800    H3*    G  11           H3*        G  11  -3.440   5.287 -15.424
  801   1H2*    G  11          1H2*        G  11  -0.650   5.008 -14.885
  802   2H2*    G  11          2H2*        G  11  -1.882   3.748 -14.829
  803    H1*    G  11           H1*        G  11  -0.676   5.240 -12.499
  804    H8     G  11           H8         G  11  -3.117   2.309 -13.108
  805    H1     G  11           H1         G  11   1.724   1.199  -8.955
  806   1H2     G  11          1H2         G  11   2.931   4.369 -10.157
  807   2H2     G  11          2H2         G  11   2.992   3.404  -8.757
  808   1H5*    G  12          1H5*        G  12   0.488   7.587 -17.658
  809   2H5*    G  12          2H5*        G  12  -0.100   6.379 -16.501
  810    H4*    G  12           H4*        G  12   1.986   8.201 -15.444
  811    H3*    G  12           H3*        G  12   2.687   7.309 -18.060
  812   1H2*    G  12          1H2*        G  12   4.250   5.253 -17.163
  813   2H2*    G  12          2H2*        G  12   2.550   5.012 -17.570
  814    H1*    G  12           H1*        G  12   3.736   5.392 -14.780
  815    H8     G  12           H8         G  12   0.548   4.008 -16.426
  816    H1     G  12           H1         G  12   3.379   0.147 -12.082
  817   1H2     G  12          1H2         G  12   5.891   2.578 -11.994
  818   2H2     G  12          2H2         G  12   5.244   1.146 -11.306
  819   1H5*    C  13          1H5*        C  13   8.446   7.859 -16.988
  820   2H5*    C  13          2H5*        C  13   7.610   7.002 -18.296
  821    H4*    C  13           H4*        C  13   8.877   5.990 -15.766
  822    H3*    C  13           H3*        C  13   9.355   5.467 -18.605
  823   1H2*    C  13          1H2*        C  13   7.789   3.694 -18.817
  824   2H2*    C  13          2H2*        C  13   9.040   2.794 -17.970
  825    H1*    C  13           H1*        C  13   8.090   3.096 -15.825
  826   1H4     C  13          1H4         C  13   2.819   0.151 -18.591
  827   2H4     C  13          2H4         C  13   2.813  -0.384 -16.964
  828    H5     C  13           H5         C  13   3.967   2.373 -19.279
  829    H6     C  13           H6         C  13   5.871   3.850 -18.572
  830   1H5*    T  14          1H5*        T  14  10.125   2.027 -16.612
  831   2H5*    T  14          2H5*        T  14  11.681   2.495 -15.899
  832    H4*    T  14           H4*        T  14  12.124   0.287 -15.885
  833    H3*    T  14           H3*        T  14  13.108   1.114 -18.459
  834   1H2*    T  14          1H2*        T  14  12.283  -1.238 -19.637
  835   2H2*    T  14          2H2*        T  14  11.357   0.253 -19.729
  836    H1*    T  14           H1*        T  14  10.917  -2.099 -17.851
  837    H3     T  14           H3         T  14   6.703  -2.969 -19.589
  838   1H5M    T  14          1H5M        T  14   6.554   1.531 -21.193
  839   2H5M    T  14          2H5M        T  14   6.221   1.975 -19.512
  840   3H5M    T  14          3H5M        T  14   7.798   2.377 -20.239
  841    H6     T  14           H6         T  14   9.458   0.935 -19.052
  842   1H5*    G  15          1H5*        G  15  16.087  -3.854 -18.255
  843   2H5*    G  15          2H5*        G  15  15.294  -3.707 -19.833
  844    H4*    G  15           H4*        G  15  14.595  -5.510 -17.497
  845    H3*    G  15           H3*        G  15  16.080  -6.129 -19.849
  846   1H2*    G  15          1H2*        G  15  14.032  -7.425 -21.108
  847   2H2*    G  15          2H2*        G  15  14.329  -5.712 -21.324
  848    H1*    G  15           H1*        G  15  12.303  -7.013 -19.422
  849    H8     G  15           H8         G  15  12.593  -3.637 -21.305
  850    H1     G  15           H1         G  15   7.342  -7.240 -22.447
  851   1H2     G  15          1H2         G  15   8.950  -9.620 -20.452
  852   2H2     G  15          2H2         G  15   7.635  -9.258 -21.487
  853   1H5*    T  16          1H5*        T  16  12.824  -9.162 -19.132
  854   2H5*    T  16          2H5*        T  16  13.847 -10.353 -18.312
  855    H4*    T  16           H4*        T  16  12.443 -11.830 -19.334
  856    H3*    T  16           H3*        T  16  14.499 -11.245 -21.544
  857   1H2*    T  16          1H2*        T  16  12.344 -13.286 -22.141
  858   2H2*    T  16          2H2*        T  16  13.086 -12.096 -23.221
  859    H1*    T  16           H1*        T  16  10.560 -11.797 -21.879
  860    H3     T  16           H3         T  16   9.817  -9.511 -25.876
  861   1H5M    T  16          1H5M        T  16  12.427  -5.954 -24.353
  862   2H5M    T  16          2H5M        T  16  11.971  -6.023 -22.647
  863   3H5M    T  16          3H5M        T  16  13.532  -6.685 -23.168
  864    H6     T  16           H6         T  16  12.554  -8.942 -21.971
  865    H3T    T  16           H3T        T  16  13.573 -13.736 -20.671
  866   1H5*    A  17          1H5*        A  17  -0.571  -7.255 -28.561
  867   2H5*    A  17          2H5*        A  17   1.073  -6.591 -28.547
  868    H4*    A  17           H4*        A  17   0.437  -9.573 -28.407
  869    H3*    A  17           H3*        A  17  -0.155  -7.928 -26.220
  870   1H2*    A  17          1H2*        A  17   2.201  -8.394 -24.877
  871   2H2*    A  17          2H2*        A  17   1.999  -7.001 -25.939
  872    H1*    A  17           H1*        A  17   3.404  -9.636 -26.565
  873    H8     A  17           H8         A  17   3.576  -6.628 -28.857
  874   1H6     A  17          1H6         A  17   9.090  -5.401 -26.283
  875   2H6     A  17          2H6         A  17   7.987  -4.980 -27.522
  876    H2     A  17           H2         A  17   7.049  -8.760 -23.890
  877    H5T    A  17           H5T        A  17   0.461  -8.626 -30.354
  878   1H5*    C  18          1H5*        C  18   2.388 -10.278 -24.719
  879   2H5*    C  18          2H5*        C  18   2.657 -12.029 -24.634
  880    H4*    C  18           H4*        C  18   3.392 -11.893 -22.524
  881    H3*    C  18           H3*        C  18   0.766 -10.645 -21.892
  882   1H2*    C  18          1H2*        C  18   2.259  -9.378 -19.870
  883   2H2*    C  18          2H2*        C  18   1.631  -8.599 -21.316
  884    H1*    C  18           H1*        C  18   4.435  -9.717 -20.883
  885   1H4     C  18          1H4         C  18   4.535  -3.282 -23.034
  886   2H4     C  18          2H4         C  18   5.743  -3.400 -21.825
  887    H5     C  18           H5         C  18   2.823  -5.162 -23.453
  888    H6     C  18           H6         C  18   2.545  -7.630 -23.136
  889   1H5*    A  19          1H5*        A  19   3.759 -12.138 -18.716
  890   2H5*    A  19          2H5*        A  19   2.884 -12.736 -17.294
  891    H4*    A  19           H4*        A  19   4.954 -11.463 -16.789
  892    H3*    A  19           H3*        A  19   2.484 -11.020 -15.358
  893   1H2*    A  19          1H2*        A  19   3.084  -8.372 -14.972
  894   2H2*    A  19          2H2*        A  19   2.070  -8.919 -16.306
  895    H1*    A  19           H1*        A  19   5.072  -8.296 -16.425
  896    H8     A  19           H8         A  19   1.760  -8.149 -18.356
  897   1H6     A  19          1H6         A  19   3.720  -2.685 -20.537
  898   2H6     A  19          2H6         A  19   2.404  -3.774 -20.437
  899    H2     A  19           H2         A  19   7.046  -4.518 -17.944
  900   1H5*    G  20          1H5*        G  20   6.327  -8.468 -13.595
  901   2H5*    G  20          2H5*        G  20   6.175  -9.167 -11.972
  902    H4*    G  20           H4*        G  20   6.828  -6.895 -11.761
  903    H3*    G  20           H3*        G  20   4.332  -7.606 -10.498
  904   1H2*    G  20          1H2*        G  20   2.915  -6.335 -11.959
  905   2H2*    G  20          2H2*        G  20   3.430  -5.053 -10.860
  906    H1*    G  20           H1*        G  20   5.188  -4.258 -12.259
  907    H8     G  20           H8         G  20   2.469  -6.256 -14.178
  908    H1     G  20           H1         G  20   4.862  -1.083 -17.236
  909   1H2     G  20          1H2         G  20   6.933  -0.755 -14.439
  910   2H2     G  20          2H2         G  20   6.562  -0.235 -16.031
  911   1H5*    C  21          1H5*        C  21   8.475  -5.668  -6.648
  912   2H5*    C  21          2H5*        C  21   6.773  -5.209  -6.843
  913    H4*    C  21           H4*        C  21   9.307  -3.937  -7.941
  914    H3*    C  21           H3*        C  21   7.530  -3.038  -5.684
  915   1H2*    C  21          1H2*        C  21   6.743  -0.868  -7.137
  916   2H2*    C  21          2H2*        C  21   5.790  -2.343  -7.074
  917    H1*    C  21           H1*        C  21   7.704  -1.429  -9.267
  918   1H4     C  21          1H4         C  21   1.572  -2.399 -11.909
  919   2H4     C  21          2H4         C  21   2.510  -1.657 -13.133
  920    H5     C  21           H5         C  21   2.536  -3.223  -9.697
  921    H6     C  21           H6         C  21   4.652  -3.361  -8.398
  922   1H5*    C  22          1H5*        C  22   9.416  -0.263  -7.862
  923   2H5*    C  22          2H5*        C  22  11.013   0.506  -7.898
  924    H4*    C  22           H4*        C  22   9.956   2.426  -8.229
  925    H3*    C  22           H3*        C  22   9.674   2.231  -5.328
  926   1H2*    C  22          1H2*        C  22   7.330   2.044  -5.217
  927   2H2*    C  22          2H2*        C  22   7.362   3.740  -5.674
  928    H1*    C  22           H1*        C  22   6.993   3.392  -7.947
  929   1H4     C  22          1H4         C  22   1.908  -1.017  -7.281
  930   2H4     C  22          2H4         C  22   1.972  -0.680  -8.953
  931    H5     C  22           H5         C  22   3.901  -0.522  -5.716
  932    H6     C  22           H6         C  22   6.078   0.683  -5.642
  933   1H5*    A  23          1H5*        A  23   8.346   5.301  -7.567
  934   2H5*    A  23          2H5*        A  23   9.169   6.867  -7.447
  935    H4*    A  23           H4*        A  23   7.096   7.449  -8.215
  936    H3*    A  23           H3*        A  23   7.269   7.994  -5.235
  937   1H2*    A  23          1H2*        A  23   4.448   8.160  -5.513
  938   2H2*    A  23          2H2*        A  23   5.356   6.938  -4.629
  939    H1*    A  23           H1*        A  23   4.067   6.668  -7.335
  940    H8     A  23           H8         A  23   5.904   4.495  -4.718
  941   1H6     A  23          1H6         A  23   1.076   0.625  -5.265
  942   2H6     A  23          2H6         A  23   2.618   0.869  -4.562
  943    H2     A  23           H2         A  23   0.321   4.327  -7.894
  944   1H5*    C  24          1H5*        C  24   4.332   8.921  -7.253
  945   2H5*    C  24          2H5*        C  24   4.410  10.467  -8.118
  946    H4*    C  24           H4*        C  24   2.181  10.335  -8.217
  947    H3*    C  24           H3*        C  24   2.567  11.610  -5.611
  948   1H2*    C  24          1H2*        C  24   0.302  10.335  -4.676
  949   2H2*    C  24          2H2*        C  24   1.931   9.761  -4.358
  950    H1*    C  24           H1*        C  24  -0.003   8.724  -6.521
  951   1H4     C  24          1H4         C  24   0.688   4.151  -1.877
  952   2H4     C  24          2H4         C  24  -0.164   3.375  -3.142
  953    H5     C  24           H5         C  24   2.352   6.054  -2.370
  954    H6     C  24           H6         C  24   2.810   7.880  -3.975
  955   1H5*    T  25          1H5*        T  25  -1.479  10.965  -4.782
  956   2H5*    T  25          2H5*        T  25  -0.858  10.405  -6.349
  957    H4*    T  25           H4*        T  25  -3.117  10.526  -7.304
  958    H3*    T  25           H3*        T  25  -3.966  12.339  -5.295
  959   1H2*    T  25          1H2*        T  25  -5.650  10.490  -4.121
  960   2H2*    T  25          2H2*        T  25  -4.052  10.863  -3.490
  961    H1*    T  25           H1*        T  25  -4.917   8.468  -5.105
  962    H3     T  25           H3         T  25  -3.393   5.440  -2.009
  963   1H5M    T  25          1H5M        T  25   0.259   9.544  -2.165
  964   2H5M    T  25          2H5M        T  25   0.134   8.424  -0.783
  965   3H5M    T  25          3H5M        T  25   0.870   7.875  -2.298
  966    H6     T  25           H6         T  25  -1.877   9.849  -3.300
  967   1H5*    T  26          1H5*        T  26  -8.792  12.124  -4.844
  968   2H5*    T  26          2H5*        T  26  -7.124  11.585  -4.574
  969    H4*    T  26           H4*        T  26  -8.519   9.613  -6.171
  970    H3*    T  26           H3*        T  26 -10.488  10.781  -4.441
  971   1H2*    T  26          1H2*        T  26 -10.390   8.671  -2.686
  972   2H2*    T  26          2H2*        T  26  -9.382  10.099  -2.433
  973    H1*    T  26           H1*        T  26  -8.593   7.513  -3.874
  974    H3     T  26           H3         T  26  -5.735   5.878  -0.705
  975   1H5M    T  26          1H5M        T  26  -4.947  11.306  -1.155
  976   2H5M    T  26          2H5M        T  26  -4.463  10.417   0.312
  977   3H5M    T  26          3H5M        T  26  -3.532  10.222  -1.183
  978    H6     T  26           H6         T  26  -6.966  10.280  -2.189
  979   1H5*    G  27          1H5*        G  27 -12.667   5.462  -4.376
  980   2H5*    G  27          2H5*        G  27 -13.716   6.709  -3.675
  981    H4*    G  27           H4*        G  27 -12.436   4.521  -2.427
  982    H3*    G  27           H3*        G  27 -14.544   6.311  -1.600
  983   1H2*    G  27          1H2*        G  27 -13.368   6.901   0.764
  984   2H2*    G  27          2H2*        G  27 -12.986   7.860  -0.678
  985    H1*    G  27           H1*        G  27 -11.437   5.371   0.267
  986    H8     G  27           H8         G  27 -10.997   8.990  -0.915
  987    H1     G  27           H1         G  27  -6.044   6.599   2.483
  988   1H2     G  27          1H2         G  27  -8.260   3.946   3.207
  989   2H2     G  27          2H2         G  27  -6.619   4.444   3.192
  990   1H5*    A  28          1H5*        A  28 -16.117   3.397   2.600
  991   2H5*    A  28          2H5*        A  28 -15.950   5.001   3.336
  992    H4*    A  28           H4*        A  28 -14.598   2.445   3.895
  993    H3*    A  28           H3*        A  28 -15.799   4.328   5.617
  994   1H2*    A  28          1H2*        A  28 -14.199   6.081   5.605
  995   2H2*    A  28          2H2*        A  28 -13.333   5.002   6.696
  996    H1*    A  28           H1*        A  28 -11.756   4.412   5.137
  997    H8     A  28           H8         A  28 -14.122   6.532   2.969
  998   1H6     A  28          1H6         A  28  -9.368  10.448   2.297
  999   2H6     A  28          2H6         A  28 -10.971  10.075   1.834
 1000    H2     A  28           H2         A  28  -8.074   6.991   5.062
 1001   1H5*    C  29          1H5*        C  29 -12.142   2.645   7.347
 1002   2H5*    C  29          2H5*        C  29 -12.460   1.918   8.934
 1003    H4*    C  29           H4*        C  29 -10.390   3.089   9.076
 1004    H3*    C  29           H3*        C  29 -12.520   4.082  10.798
 1005   1H2*    C  29          1H2*        C  29 -11.337   6.570  10.786
 1006   2H2*    C  29          2H2*        C  29 -12.687   6.156   9.737
 1007    H1*    C  29           H1*        C  29  -9.703   6.057   9.032
 1008   1H4     C  29          1H4         C  29 -12.794  10.167   4.607
 1009   2H4     C  29          2H4         C  29 -11.118  10.524   4.537
 1010    H5     C  29           H5         C  29 -13.789   8.529   6.290
 1011    H6     C  29           H6         C  29 -13.167   6.663   7.815
 1012   1H5*    A  30          1H5*        A  30  -8.002   4.705  13.079
 1013   2H5*    A  30          2H5*        A  30  -8.662   4.682  14.725
 1014    H4*    A  30           H4*        A  30  -6.892   6.456  13.985
 1015    H3*    A  30           H3*        A  30  -8.800   6.648  16.114
 1016   1H2*    A  30          1H2*        A  30 -10.370   8.093  15.041
 1017   2H2*    A  30          2H2*        A  30  -9.197   9.302  15.558
 1018    H1*    A  30           H1*        A  30  -8.154   9.505  13.468
 1019    H8     A  30           H8         A  30 -11.326   7.417  12.876
 1020   1H6     A  30          1H6         A  30 -12.983  11.777   8.797
 1021   2H6     A  30          2H6         A  30 -13.365  10.256   9.478
 1022    H2     A  30           H2         A  30  -9.011  13.027  10.780
 1023   1H5*    C  31          1H5*        C  31  -6.341   9.968  15.411
 1024   2H5*    C  31          2H5*        C  31  -5.230  10.445  16.708
 1025    H4*    C  31           H4*        C  31  -5.776  12.485  15.811
 1026    H3*    C  31           H3*        C  31  -7.499  12.043  18.217
 1027   1H2*    C  31          1H2*        C  31  -9.493  12.776  17.222
 1028   2H2*    C  31          2H2*        C  31  -8.703  14.340  17.085
 1029    H1*    C  31           H1*        C  31  -7.989  14.019  14.877
 1030   1H4     C  31          1H4         C  31 -14.115  11.723  13.180
 1031   2H4     C  31          2H4         C  31 -13.693  12.888  11.997
 1032    H5     C  31           H5         C  31 -12.580  11.098  15.138
 1033    H6     C  31           H6         C  31 -10.240  11.424  15.969
 1034   1H5*    A  32          1H5*        A  32  -5.331  15.551  16.818
 1035   2H5*    A  32          2H5*        A  32  -4.198  15.940  18.122
 1036    H4*    A  32           H4*        A  32  -4.184  17.758  16.593
 1037    H3*    A  32           H3*        A  32  -4.762  18.402  19.261
 1038   1H2*    A  32          1H2*        A  32  -6.824  20.115  18.714
 1039   2H2*    A  32          2H2*        A  32  -7.146  18.415  19.072
 1040    H1*    A  32           H1*        A  32  -7.119  19.772  16.343
 1041    H8     A  32           H8         A  32  -8.390  16.663  18.229
 1042   1H6     A  32          1H6         A  32 -13.250  16.871  14.402
 1043   2H6     A  32          2H6         A  32 -12.512  16.055  15.711
 1044    H2     A  32           H2         A  32 -10.397  20.334  13.354
 1045    H3T    A  32           H3T        A  32  -4.648  20.091  16.977
   
  No H/Q in entry =        1045
  Start of MODEL   13
    1   1H    ALA 101          1H        ALA 101 -28.662  12.666  -1.754
    2   2H    ALA 101          2H        ALA 101 -30.186  12.297  -2.202
    3   3H    ALA 101          3H        ALA 101 -29.245  11.173  -1.485
    4    HA   ALA 101           HA       ALA 101 -27.904  10.798  -3.319
    5   1HB   ALA 101          1HB       ALA 101 -30.831  11.350  -4.138
    6   2HB   ALA 101          2HB       ALA 101 -29.656  10.775  -5.369
    7   3HB   ALA 101          3HB       ALA 101 -30.013   9.786  -3.930
    8    H    SER 102           H        SER 102 -26.670  11.630  -5.049
    9    HA   SER 102           HA       SER 102 -26.700  14.556  -5.353
   10   1HB   SER 102          1HB       SER 102 -24.423  13.867  -5.327
   11   2HB   SER 102          2HB       SER 102 -24.760  12.400  -6.234
   12    HG   SER 102           HG       SER 102 -23.737  13.680  -7.567
   13    H    ASP 103           H        ASP 103 -26.639  11.617  -7.467
   14    HA   ASP 103           HA       ASP 103 -28.952  12.122  -8.958
   15   1HB   ASP 103          1HB       ASP 103 -27.557  12.919 -11.168
   16   2HB   ASP 103          2HB       ASP 103 -28.433  14.059 -10.153
   17    H    GLY 104           H        GLY 104 -27.080   9.890  -7.957
   18   1HA   GLY 104          1HA       GLY 104 -27.658   7.739  -8.737
   19   2HA   GLY 104          2HA       GLY 104 -27.709   8.358 -10.415
   20    H    LEU 105           H        LEU 105 -26.218   6.018  -9.427
   21    HA   LEU 105           HA       LEU 105 -23.449   6.658 -10.173
   22   1HB   LEU 105          1HB       LEU 105 -24.207   6.710  -7.394
   23   2HB   LEU 105          2HB       LEU 105 -23.553   5.092  -7.654
   24    HG   LEU 105           HG       LEU 105 -22.034   7.134  -6.830
   25   1HD1  LEU 105          1HD1      LEU 105 -20.977   5.059  -8.925
   26   2HD1  LEU 105          2HD1      LEU 105 -19.976   6.194  -8.010
   27   3HD1  LEU 105          3HD1      LEU 105 -20.934   4.945  -7.173
   28   1HD2  LEU 105          1HD2      LEU 105 -22.114   7.583  -9.869
   29   2HD2  LEU 105          2HD2      LEU 105 -22.443   8.730  -8.549
   30   3HD2  LEU 105          3HD2      LEU 105 -20.783   8.157  -8.834
   31    HA   PRO 106           HA       PRO 106 -23.650   2.079 -11.039
   32   1HB   PRO 106          1HB       PRO 106 -21.468   1.598 -12.187
   33   2HB   PRO 106          2HB       PRO 106 -22.229   3.109 -12.827
   34   1HG   PRO 106          1HG       PRO 106 -20.363   3.396 -10.436
   35   2HG   PRO 106          2HG       PRO 106 -19.977   4.032 -12.046
   36   1HD   PRO 106          1HD       PRO 106 -21.454   5.528 -10.455
   37   2HD   PRO 106          2HD       PRO 106 -22.069   5.375 -12.094
   38    H    ASN 107           H        ASN 107 -23.627   2.892  -8.335
   39    HA   ASN 107           HA       ASN 107 -21.194   2.582  -6.906
   40   1HB   ASN 107          1HB       ASN 107 -22.741   2.011  -4.927
   41   2HB   ASN 107          2HB       ASN 107 -23.053   3.580  -5.697
   42   1HD2  ASN 107          1HD2      ASN 107 -26.468   2.487  -5.343
   43   2HD2  ASN 107          2HD2      ASN 107 -25.204   3.417  -4.593
   44    H    LYS 108           H        LYS 108 -20.454   0.848  -5.573
   45    HA   LYS 108           HA       LYS 108 -21.426  -1.860  -5.966
   46   1HB   LYS 108          1HB       LYS 108 -19.641  -2.763  -7.244
   47   2HB   LYS 108          2HB       LYS 108 -20.087  -1.305  -8.132
   48   1HG   LYS 108          1HG       LYS 108 -17.531  -1.854  -6.607
   49   2HG   LYS 108          2HG       LYS 108 -17.768  -1.190  -8.235
   50   1HD   LYS 108          1HD       LYS 108 -18.826   0.852  -6.733
   51   2HD   LYS 108          2HD       LYS 108 -17.786   0.096  -5.499
   52   1HE   LYS 108          1HE       LYS 108 -15.775   0.515  -6.721
   53   2HE   LYS 108          2HE       LYS 108 -16.620   0.592  -8.299
   54   1HZ   LYS 108          1HZ       LYS 108 -17.283   2.654  -6.375
   55   2HZ   LYS 108          2HZ       LYS 108 -15.776   2.705  -6.989
   56   3HZ   LYS 108          3HZ       LYS 108 -17.061   2.755  -7.989
   57    H    LYS 109           H        LYS 109 -19.120  -3.274  -5.331
   58    HA   LYS 109           HA       LYS 109 -18.796  -2.748  -2.564
   59   1HB   LYS 109          1HB       LYS 109 -18.444  -4.921  -4.190
   60   2HB   LYS 109          2HB       LYS 109 -16.769  -4.363  -4.161
   61   1HG   LYS 109          1HG       LYS 109 -18.024  -4.657  -1.436
   62   2HG   LYS 109          2HG       LYS 109 -17.894  -6.166  -2.365
   63   1HD   LYS 109          1HD       LYS 109 -15.787  -6.192  -1.387
   64   2HD   LYS 109          2HD       LYS 109 -15.373  -5.047  -2.689
   65   1HE   LYS 109          1HE       LYS 109 -15.258  -3.238  -1.226
   66   2HE   LYS 109          2HE       LYS 109 -16.743  -3.732  -0.352
   67   1HZ   LYS 109          1HZ       LYS 109 -14.242  -5.203   0.059
   68   2HZ   LYS 109          2HZ       LYS 109 -14.481  -3.782   0.819
   69   3HZ   LYS 109          3HZ       LYS 109 -15.512  -5.020   1.070
   70    H    ARG 110           H        ARG 110 -17.319  -1.727  -1.341
   71    HA   ARG 110           HA       ARG 110 -15.591   0.262  -2.713
   72   1HB   ARG 110          1HB       ARG 110 -16.248  -0.150   0.226
   73   2HB   ARG 110          2HB       ARG 110 -15.887   1.436  -0.567
   74   1HG   ARG 110          1HG       ARG 110 -18.388  -0.229  -1.245
   75   2HG   ARG 110          2HG       ARG 110 -18.336   0.500   0.345
   76   1HD   ARG 110          1HD       ARG 110 -18.618   2.702  -0.570
   77   2HD   ARG 110          2HD       ARG 110 -17.625   2.325  -1.997
   78    HE   ARG 110           HE       ARG 110 -19.476   1.610  -3.113
   79   1HH1  ARG 110          1HH1      ARG 110 -20.306   1.861   0.362
   80   2HH1  ARG 110          2HH1      ARG 110 -22.012   1.599   0.110
   81   1HH2  ARG 110          1HH2      ARG 110 -21.758   1.297  -3.435
   82   2HH2  ARG 110          2HH2      ARG 110 -22.849   1.285  -2.073
   83    H    LYS 111           H        LYS 111 -14.165   0.646  -0.236
   84    HA   LYS 111           HA       LYS 111 -13.018  -1.895   0.603
   85   1HB   LYS 111          1HB       LYS 111 -10.942  -1.667  -0.309
   86   2HB   LYS 111          2HB       LYS 111 -11.370  -0.110  -1.023
   87   1HG   LYS 111          1HG       LYS 111 -10.776   0.998   1.232
   88   2HG   LYS 111          2HG       LYS 111 -10.090  -0.566   1.718
   89   1HD   LYS 111          1HD       LYS 111  -8.297   0.865   0.885
   90   2HD   LYS 111          2HD       LYS 111  -8.600  -0.361  -0.373
   91   1HE   LYS 111          1HE       LYS 111  -8.683   1.616  -1.710
   92   2HE   LYS 111          2HE       LYS 111 -10.410   1.509  -1.243
   93   1HZ   LYS 111          1HZ       LYS 111  -9.570   2.979   0.718
   94   2HZ   LYS 111          2HZ       LYS 111  -8.354   3.350  -0.299
   95   3HZ   LYS 111          3HZ       LYS 111  -9.901   3.638  -0.733
   96    H    ARG 112           H        ARG 112 -13.602  -1.876   2.679
   97    HA   ARG 112           HA       ARG 112 -13.543   0.404   4.447
   98   1HB   ARG 112          1HB       ARG 112 -13.277  -2.617   4.995
   99   2HB   ARG 112          2HB       ARG 112 -13.341  -1.310   6.228
  100   1HG   ARG 112          1HG       ARG 112 -15.630  -0.655   5.203
  101   2HG   ARG 112          2HG       ARG 112 -15.543  -2.157   4.272
  102   1HD   ARG 112          1HD       ARG 112 -15.545  -3.515   6.359
  103   2HD   ARG 112          2HD       ARG 112 -15.230  -2.068   7.346
  104    HE   ARG 112           HE       ARG 112 -17.429  -1.439   7.178
  105   1HH1  ARG 112          1HH1      ARG 112 -16.834  -4.192   4.966
  106   2HH1  ARG 112          2HH1      ARG 112 -18.525  -4.464   4.634
  107   1HH2  ARG 112          1HH2      ARG 112 -19.680  -1.842   6.760
  108   2HH2  ARG 112          2HH2      ARG 112 -20.163  -3.120   5.673
  109    H    ARG 113           H        ARG 113 -11.936   0.470   6.311
  110    HA   ARG 113           HA       ARG 113  -9.142  -0.027   5.438
  111   1HB   ARG 113          1HB       ARG 113 -10.135   2.023   7.072
  112   2HB   ARG 113          2HB       ARG 113  -9.676   0.814   8.278
  113   1HG   ARG 113          1HG       ARG 113  -7.346   0.856   6.851
  114   2HG   ARG 113          2HG       ARG 113  -7.985   2.425   6.336
  115   1HD   ARG 113          1HD       ARG 113  -8.257   1.902   9.290
  116   2HD   ARG 113          2HD       ARG 113  -6.571   1.845   8.726
  117    HE   ARG 113           HE       ARG 113  -7.465   4.171   7.592
  118   1HH1  ARG 113          1HH1      ARG 113  -7.619   2.861  10.926
  119   2HH1  ARG 113          2HH1      ARG 113  -7.592   4.434  11.678
  120   1HH2  ARG 113          1HH2      ARG 113  -7.427   6.247   8.616
  121   2HH2  ARG 113          2HH2      ARG 113  -7.481   6.376  10.356
  122    H    VAL 114           H        VAL 114  -8.166  -1.897   5.908
  123    HA   VAL 114           HA       VAL 114  -9.841  -3.879   7.362
  124    HB   VAL 114           HB       VAL 114  -7.908  -5.250   5.799
  125   1HG1  VAL 114          1HG1      VAL 114 -10.894  -4.873   5.246
  126   2HG1  VAL 114          2HG1      VAL 114  -9.830  -6.004   4.371
  127   3HG1  VAL 114          3HG1      VAL 114 -10.089  -6.217   6.108
  128   1HG2  VAL 114          1HG2      VAL 114  -9.244  -3.061   4.080
  129   2HG2  VAL 114          2HG2      VAL 114  -7.484  -3.296   4.293
  130   3HG2  VAL 114          3HG2      VAL 114  -8.439  -4.509   3.434
  131    H    LEU 115           H        LEU 115  -8.884  -3.094   9.316
  132    HA   LEU 115           HA       LEU 115  -6.046  -2.578   9.401
  133   1HB   LEU 115          1HB       LEU 115  -8.222  -2.421  11.584
  134   2HB   LEU 115          2HB       LEU 115  -6.519  -1.991  11.860
  135    HG   LEU 115           HG       LEU 115  -8.503  -0.197  11.114
  136   1HD1  LEU 115          1HD1      LEU 115  -5.485   0.019  10.356
  137   2HD1  LEU 115          2HD1      LEU 115  -6.659   1.342  10.233
  138   3HD1  LEU 115          3HD1      LEU 115  -6.264   0.616  11.814
  139   1HD2  LEU 115          1HD2      LEU 115  -7.232  -1.159   8.493
  140   2HD2  LEU 115          2HD2      LEU 115  -8.954  -1.154   8.949
  141   3HD2  LEU 115          3HD2      LEU 115  -8.094   0.384   8.685
  142    H    PHE 116           H        PHE 116  -4.505  -4.006   9.739
  143    HA   PHE 116           HA       PHE 116  -5.293  -6.735  10.446
  144   1HB   PHE 116          1HB       PHE 116  -2.352  -6.005  10.212
  145   2HB   PHE 116          2HB       PHE 116  -3.164  -7.471   9.632
  146    HD1  PHE 116           HD1      PHE 116  -5.176  -6.776   7.818
  147    HD2  PHE 116           HD2      PHE 116  -1.345  -4.799   8.423
  148    HE1  PHE 116           HE1      PHE 116  -5.202  -6.000   5.479
  149    HE2  PHE 116           HE2      PHE 116  -1.261  -4.255   5.999
  150    HZ   PHE 116           HZ       PHE 116  -3.139  -4.914   4.489
  151    H    THR 117           H        THR 117  -4.334  -7.891  12.434
  152    HA   THR 117           HA       THR 117  -4.319  -5.994  14.634
  153    HB   THR 117           HB       THR 117  -4.466  -7.731  16.122
  154    HG1  THR 117           HG1      THR 117  -3.720  -9.829  15.740
  155   1HG2  THR 117          1HG2      THR 117  -5.656  -9.067  13.610
  156   2HG2  THR 117          2HG2      THR 117  -5.721  -9.755  15.248
  157   3HG2  THR 117          3HG2      THR 117  -6.537  -8.228  14.920
  158    H    LYS 118           H        LYS 118  -2.686  -5.623  16.150
  159    HA   LYS 118           HA       LYS 118  -0.231  -4.796  15.139
  160   1HB   LYS 118          1HB       LYS 118  -1.037  -4.173  17.355
  161   2HB   LYS 118          2HB       LYS 118  -0.931  -5.834  17.969
  162   1HG   LYS 118          1HG       LYS 118   1.569  -5.739  17.646
  163   2HG   LYS 118          2HG       LYS 118   1.420  -4.069  17.060
  164   1HD   LYS 118          1HD       LYS 118   0.742  -5.154  19.886
  165   2HD   LYS 118          2HD       LYS 118   2.098  -4.092  19.431
  166   1HE   LYS 118          1HE       LYS 118   0.305  -2.436  18.472
  167   2HE   LYS 118          2HE       LYS 118  -0.910  -3.401  19.368
  168   1HZ   LYS 118          1HZ       LYS 118   1.405  -2.337  20.814
  169   2HZ   LYS 118          2HZ       LYS 118   0.203  -1.334  20.386
  170   3HZ   LYS 118          3HZ       LYS 118  -0.119  -2.616  21.341
  171    H    ALA 119           H        ALA 119  -1.272  -8.016  16.257
  172    HA   ALA 119           HA       ALA 119   1.234  -9.381  16.313
  173   1HB   ALA 119          1HB       ALA 119  -0.910 -10.458  17.115
  174   2HB   ALA 119          2HB       ALA 119  -1.542 -10.437  15.444
  175   3HB   ALA 119          3HB       ALA 119  -0.126 -11.447  15.865
  176    H    GLN 120           H        GLN 120  -1.349  -9.360  13.808
  177    HA   GLN 120           HA       GLN 120  -0.032 -10.472  11.612
  178   1HB   GLN 120          1HB       GLN 120  -2.252  -8.305  11.661
  179   2HB   GLN 120          2HB       GLN 120  -1.759  -9.295  10.237
  180   1HG   GLN 120          1HG       GLN 120  -2.396 -11.340  11.526
  181   2HG   GLN 120          2HG       GLN 120  -3.035 -10.327  12.867
  182   1HE2  GLN 120          1HE2      GLN 120  -6.090 -11.057  10.661
  183   2HE2  GLN 120          2HE2      GLN 120  -5.335 -11.737  12.069
  184    H    THR 121           H        THR 121  -0.322  -6.969  12.625
  185    HA   THR 121           HA       THR 121   1.282  -5.875  10.547
  186    HB   THR 121           HB       THR 121   0.940  -4.980  13.450
  187    HG1  THR 121           HG1      THR 121  -0.297  -3.442  12.550
  188   1HG2  THR 121          1HG2      THR 121   2.626  -3.499  11.345
  189   2HG2  THR 121          2HG2      THR 121   1.912  -2.756  12.795
  190   3HG2  THR 121          3HG2      THR 121   3.140  -4.011  12.979
  191    H    TYR 122           H        TYR 122   2.186  -7.087  13.902
  192    HA   TYR 122           HA       TYR 122   4.891  -6.567  13.773
  193   1HB   TYR 122          1HB       TYR 122   4.195  -7.298  15.879
  194   2HB   TYR 122          2HB       TYR 122   3.313  -8.714  15.338
  195    HD1  TYR 122           HD1      TYR 122   6.899  -7.508  14.924
  196    HD2  TYR 122           HD2      TYR 122   4.202 -10.689  16.115
  197    HE1  TYR 122           HE1      TYR 122   8.821  -8.829  15.749
  198    HE2  TYR 122           HE2      TYR 122   6.092 -12.013  16.940
  199    HH   TYR 122           HH       TYR 122   8.796 -11.948  16.827
  200    H    GLU 123           H        GLU 123   3.240  -9.628  12.733
  201    HA   GLU 123           HA       GLU 123   5.564 -10.886  11.776
  202   1HB   GLU 123          1HB       GLU 123   3.174 -11.592  10.129
  203   2HB   GLU 123          2HB       GLU 123   4.339 -12.573  11.000
  204   1HG   GLU 123          1HG       GLU 123   1.579 -11.746  11.990
  205   2HG   GLU 123          2HG       GLU 123   2.397 -13.295  11.961
  206    H    LEU 124           H        LEU 124   3.231  -8.516  10.167
  207    HA   LEU 124           HA       LEU 124   4.411  -8.711   7.551
  208   1HB   LEU 124          1HB       LEU 124   2.997  -6.159   8.692
  209   2HB   LEU 124          2HB       LEU 124   3.448  -6.556   7.040
  210    HG   LEU 124           HG       LEU 124   1.749  -8.695   8.026
  211   1HD1  LEU 124          1HD1      LEU 124   0.564  -5.835   8.399
  212   2HD1  LEU 124          2HD1      LEU 124  -0.408  -7.291   8.125
  213   3HD1  LEU 124          3HD1      LEU 124   0.625  -7.143   9.572
  214   1HD2  LEU 124          1HD2      LEU 124   1.511  -6.580   5.808
  215   2HD2  LEU 124          2HD2      LEU 124   2.066  -8.268   5.675
  216   3HD2  LEU 124          3HD2      LEU 124   0.360  -7.914   6.050
  217    H    GLU 125           H        GLU 125   5.030  -6.597  10.510
  218    HA   GLU 125           HA       GLU 125   7.069  -5.021   9.303
  219   1HB   GLU 125          1HB       GLU 125   6.587  -5.998  12.184
  220   2HB   GLU 125          2HB       GLU 125   7.998  -5.036  11.782
  221   1HG   GLU 125          1HG       GLU 125   5.781  -3.447  10.855
  222   2HG   GLU 125          2HG       GLU 125   4.980  -4.301  12.149
  223    H    ARG 126           H        ARG 126   7.023  -8.039  11.194
  224    HA   ARG 126           HA       ARG 126   9.742  -8.654  11.472
  225   1HB   ARG 126          1HB       ARG 126   7.174 -10.218  11.051
  226   2HB   ARG 126          2HB       ARG 126   8.688 -11.139  11.005
  227   1HG   ARG 126          1HG       ARG 126   8.244  -9.288  13.371
  228   2HG   ARG 126          2HG       ARG 126   7.070 -10.590  13.200
  229   1HD   ARG 126          1HD       ARG 126   8.478 -12.390  13.481
  230   2HD   ARG 126          2HD       ARG 126   9.812 -11.660  12.581
  231    HE   ARG 126           HE       ARG 126  10.136 -12.299  15.042
  232   1HH1  ARG 126          1HH1      ARG 126  10.104  -9.030  13.579
  233   2HH1  ARG 126          2HH1      ARG 126  10.792  -8.258  14.984
  234   1HH2  ARG 126          1HH2      ARG 126  11.281 -11.297  16.778
  235   2HH2  ARG 126          2HH2      ARG 126  11.621  -9.587  16.743
  236    H    ARG 127           H        ARG 127   7.597  -9.842   8.772
  237    HA   ARG 127           HA       ARG 127   9.844 -10.904   7.388
  238   1HB   ARG 127          1HB       ARG 127   6.818 -10.894   6.712
  239   2HB   ARG 127          2HB       ARG 127   7.866 -10.402   5.417
  240   1HG   ARG 127          1HG       ARG 127   8.150 -12.968   7.084
  241   2HG   ARG 127          2HG       ARG 127   7.275 -12.828   5.538
  242   1HD   ARG 127          1HD       ARG 127   9.216 -13.162   4.342
  243   2HD   ARG 127          2HD       ARG 127   9.966 -11.777   5.138
  244    HE   ARG 127           HE       ARG 127  10.960 -13.748   6.713
  245   1HH1  ARG 127          1HH1      ARG 127   7.942 -14.646   4.956
  246   2HH1  ARG 127          2HH1      ARG 127   8.035 -16.306   5.505
  247   1HH2  ARG 127          1HH2      ARG 127  11.219 -15.969   7.028
  248   2HH2  ARG 127          2HH2      ARG 127  10.008 -17.103   6.480
  249    H    PHE 128           H        PHE 128   8.107  -7.619   7.156
  250    HA   PHE 128           HA       PHE 128   9.622  -6.782   4.894
  251   1HB   PHE 128          1HB       PHE 128   7.622  -5.507   5.917
  252   2HB   PHE 128          2HB       PHE 128   8.725  -4.851   7.145
  253    HD1  PHE 128           HD1      PHE 128  10.841  -3.555   6.317
  254    HD2  PHE 128           HD2      PHE 128   7.491  -4.625   3.736
  255    HE1  PHE 128           HE1      PHE 128  11.752  -2.087   4.493
  256    HE2  PHE 128           HE2      PHE 128   8.488  -3.358   1.906
  257    HZ   PHE 128           HZ       PHE 128  10.727  -2.130   2.250
  258    H    ARG 129           H        ARG 129  10.329  -6.676   8.508
  259    HA   ARG 129           HA       ARG 129  12.283  -4.594   8.195
  260   1HB   ARG 129          1HB       ARG 129  11.569  -6.616  10.441
  261   2HB   ARG 129          2HB       ARG 129  12.944  -5.530  10.617
  262   1HG   ARG 129          1HG       ARG 129  10.001  -4.575  10.250
  263   2HG   ARG 129          2HG       ARG 129  10.750  -4.886  11.824
  264   1HD   ARG 129          1HD       ARG 129  12.198  -2.965   9.954
  265   2HD   ARG 129          2HD       ARG 129  10.727  -2.448  10.819
  266    HE   ARG 129           HE       ARG 129  11.794  -2.716  12.856
  267   1HH1  ARG 129          1HH1      ARG 129  13.945  -3.820  10.213
  268   2HH1  ARG 129          2HH1      ARG 129  15.370  -3.873  11.219
  269   1HH2  ARG 129          1HH2      ARG 129  13.707  -2.776  14.176
  270   2HH2  ARG 129          2HH2      ARG 129  15.234  -3.273  13.493
  271    H    GLN 130           H        GLN 130  12.180  -7.966   7.480
  272    HA   GLN 130           HA       GLN 130  15.032  -8.524   8.018
  273   1HB   GLN 130          1HB       GLN 130  12.608 -10.279   7.236
  274   2HB   GLN 130          2HB       GLN 130  14.202 -10.959   7.622
  275   1HG   GLN 130          1HG       GLN 130  13.886 -10.576   9.967
  276   2HG   GLN 130          2HG       GLN 130  12.749  -9.239   9.681
  277   1HE2  GLN 130          1HE2      GLN 130  10.351 -12.069  10.647
  278   2HE2  GLN 130          2HE2      GLN 130  11.150 -10.717  11.386
  279    H    GLN 131           H        GLN 131  12.431  -8.293   5.627
  280    HA   GLN 131           HA       GLN 131  14.101  -9.138   3.345
  281   1HB   GLN 131          1HB       GLN 131  13.361 -11.195   4.518
  282   2HB   GLN 131          2HB       GLN 131  11.706 -10.609   4.638
  283   1HG   GLN 131          1HG       GLN 131  11.974 -12.497   2.955
  284   2HG   GLN 131          2HG       GLN 131  11.069 -11.064   2.413
  285   1HE2  GLN 131          1HE2      GLN 131  13.203 -12.462  -0.340
  286   2HE2  GLN 131          2HE2      GLN 131  12.656 -13.390   1.036
  287    H    ARG 132           H        ARG 132  13.764  -7.546   2.028
  288    HA   ARG 132           HA       ARG 132  11.510  -5.785   2.568
  289   1HB   ARG 132          1HB       ARG 132  12.925  -4.185   1.820
  290   2HB   ARG 132          2HB       ARG 132  14.156  -5.445   1.756
  291   1HG   ARG 132          1HG       ARG 132  13.006  -5.660  -0.783
  292   2HG   ARG 132          2HG       ARG 132  12.584  -3.973  -0.460
  293   1HD   ARG 132          1HD       ARG 132  15.440  -4.132   0.250
  294   2HD   ARG 132          2HD       ARG 132  15.241  -5.003  -1.262
  295    HE   ARG 132           HE       ARG 132  14.301  -2.080  -1.133
  296   1HH1  ARG 132          1HH1      ARG 132  15.273  -4.924  -3.112
  297   2HH1  ARG 132          2HH1      ARG 132  16.089  -3.935  -4.294
  298   1HH2  ARG 132          1HH2      ARG 132  15.181  -0.842  -2.799
  299   2HH2  ARG 132          2HH2      ARG 132  15.975  -1.599  -4.162
  300    H    TYR 133           H        TYR 133  11.681  -8.518   0.716
  301    HA   TYR 133           HA       TYR 133  10.019  -7.746  -1.561
  302   1HB   TYR 133          1HB       TYR 133  13.054  -8.074  -1.722
  303   2HB   TYR 133          2HB       TYR 133  12.081  -8.831  -2.988
  304    HD1  TYR 133           HD1      TYR 133  10.353  -5.876  -1.971
  305    HD2  TYR 133           HD2      TYR 133  13.799  -7.218  -4.231
  306    HE1  TYR 133           HE1      TYR 133  10.586  -3.606  -2.920
  307    HE2  TYR 133           HE2      TYR 133  14.040  -4.950  -5.226
  308    HH   TYR 133           HH       TYR 133  12.975  -2.879  -5.481
  309    H    LEU 134           H        LEU 134   8.823  -9.651  -2.013
  310    HA   LEU 134           HA       LEU 134   9.936 -12.083  -0.683
  311   1HB   LEU 134          1HB       LEU 134   6.907 -11.330  -0.334
  312   2HB   LEU 134          2HB       LEU 134   7.699 -12.861  -0.006
  313    HG   LEU 134           HG       LEU 134   8.892 -10.399   1.297
  314   1HD1  LEU 134          1HD1      LEU 134   6.282 -11.816   2.270
  315   2HD1  LEU 134          2HD1      LEU 134   7.371 -10.892   3.321
  316   3HD1  LEU 134          3HD1      LEU 134   6.529 -10.107   1.957
  317   1HD2  LEU 134          1HD2      LEU 134   8.649 -13.387   2.009
  318   2HD2  LEU 134          2HD2      LEU 134  10.111 -12.475   1.554
  319   3HD2  LEU 134          3HD2      LEU 134   9.294 -12.142   3.102
  320    H    SER 135           H        SER 135   9.652 -14.122  -2.010
  321    HA   SER 135           HA       SER 135   7.948 -13.921  -4.391
  322   1HB   SER 135          1HB       SER 135   8.505 -16.679  -4.089
  323   2HB   SER 135          2HB       SER 135   9.348 -15.538  -5.123
  324    HG   SER 135           HG       SER 135   9.977 -16.599  -2.618
  325    H    ALA 136           H        ALA 136   6.043 -15.524  -4.661
  326    HA   ALA 136           HA       ALA 136   4.256 -14.616  -2.718
  327   1HB   ALA 136          1HB       ALA 136   3.914 -17.021  -4.641
  328   2HB   ALA 136          2HB       ALA 136   2.572 -16.148  -3.884
  329   3HB   ALA 136          3HB       ALA 136   3.576 -15.322  -5.061
  330    HA   PRO 137           HA       PRO 137   4.031 -19.247  -1.055
  331   1HB   PRO 137          1HB       PRO 137   7.095 -19.917  -1.326
  332   2HB   PRO 137          2HB       PRO 137   5.748 -21.056  -1.224
  333   1HG   PRO 137          1HG       PRO 137   6.756 -20.361  -3.668
  334   2HG   PRO 137          2HG       PRO 137   4.976 -20.377  -3.539
  335   1HD   PRO 137          1HD       PRO 137   6.839 -17.975  -3.565
  336   2HD   PRO 137          2HD       PRO 137   5.237 -18.153  -4.262
  337    H    GLU 138           H        GLU 138   6.951 -17.239  -0.577
  338    HA   GLU 138           HA       GLU 138   7.271 -17.615   2.251
  339   1HB   GLU 138          1HB       GLU 138   7.885 -15.365   0.356
  340   2HB   GLU 138          2HB       GLU 138   7.443 -14.847   1.977
  341   1HG   GLU 138          1HG       GLU 138   9.955 -16.266   0.987
  342   2HG   GLU 138          2HG       GLU 138   9.850 -14.730   1.873
  343    H    ARG 139           H        ARG 139   5.628 -15.125   0.263
  344    HA   ARG 139           HA       ARG 139   4.703 -13.717   2.567
  345   1HB   ARG 139          1HB       ARG 139   3.802 -12.081   1.114
  346   2HB   ARG 139          2HB       ARG 139   5.419 -12.540   0.598
  347   1HG   ARG 139          1HG       ARG 139   4.829 -12.743  -1.533
  348   2HG   ARG 139          2HG       ARG 139   3.434 -13.836  -1.241
  349   1HD   ARG 139          1HD       ARG 139   2.088 -11.951  -0.483
  350   2HD   ARG 139          2HD       ARG 139   3.468 -10.855  -0.615
  351    HE   ARG 139           HE       ARG 139   2.216 -11.713  -3.187
  352   1HH1  ARG 139          1HH1      ARG 139   5.223 -10.726  -1.476
  353   2HH1  ARG 139          2HH1      ARG 139   6.055 -10.345  -2.966
  354   1HH2  ARG 139          1HH2      ARG 139   3.442 -11.495  -5.084
  355   2HH2  ARG 139          2HH2      ARG 139   5.007 -10.721  -5.038
  356    H    GLU 140           H        GLU 140   3.013 -16.106   0.322
  357    HA   GLU 140           HA       GLU 140   0.339 -15.529   1.151
  358   1HB   GLU 140          1HB       GLU 140   1.381 -18.365   0.759
  359   2HB   GLU 140          2HB       GLU 140  -0.274 -17.761   0.550
  360   1HG   GLU 140          1HG       GLU 140   0.932 -16.473  -1.589
  361   2HG   GLU 140          2HG       GLU 140   1.942 -17.904  -1.476
  362    H    HIS 141           H        HIS 141   3.046 -17.476   2.406
  363    HA   HIS 141           HA       HIS 141   1.591 -18.898   4.335
  364   1HB   HIS 141          1HB       HIS 141   4.133 -19.176   3.330
  365   2HB   HIS 141          2HB       HIS 141   4.592 -18.304   4.755
  366    HD1  HIS 141           HD1      HIS 141   5.315 -21.506   4.223
  367    HD2  HIS 141           HD2      HIS 141   2.109 -20.074   6.623
  368    HE1  HIS 141           HE1      HIS 141   4.699 -23.352   5.801
  369    HE2  HIS 141           HE2      HIS 141   2.796 -22.482   7.246
  370    H    LEU 142           H        LEU 142   3.462 -15.777   4.574
  371    HA   LEU 142           HA       LEU 142   2.913 -15.362   7.354
  372   1HB   LEU 142          1HB       LEU 142   4.471 -13.817   5.697
  373   2HB   LEU 142          2HB       LEU 142   2.974 -12.925   5.465
  374    HG   LEU 142           HG       LEU 142   2.940 -13.113   8.185
  375   1HD1  LEU 142          1HD1      LEU 142   5.264 -14.147   8.232
  376   2HD1  LEU 142          2HD1      LEU 142   5.893 -12.692   7.419
  377   3HD1  LEU 142          3HD1      LEU 142   5.192 -12.570   9.051
  378   1HD2  LEU 142          1HD2      LEU 142   2.676 -10.948   6.713
  379   2HD2  LEU 142          2HD2      LEU 142   3.574 -10.741   8.228
  380   3HD2  LEU 142          3HD2      LEU 142   4.431 -10.873   6.670
  381    H    ALA 143           H        ALA 143   1.231 -14.705   4.274
  382    HA   ALA 143           HA       ALA 143  -1.030 -13.274   5.341
  383   1HB   ALA 143          1HB       ALA 143  -0.675 -13.441   2.825
  384   2HB   ALA 143          2HB       ALA 143  -0.975 -15.198   2.906
  385   3HB   ALA 143          3HB       ALA 143  -2.271 -14.034   3.314
  386    H    SER 144           H        SER 144  -0.073 -16.728   4.953
  387    HA   SER 144           HA       SER 144  -2.535 -17.787   5.901
  388   1HB   SER 144          1HB       SER 144  -0.434 -19.105   4.881
  389   2HB   SER 144          2HB       SER 144   0.062 -19.285   6.567
  390    HG   SER 144           HG       SER 144  -2.571 -19.896   5.911
  391    H    LEU 145           H        LEU 145   0.388 -16.594   7.772
  392    HA   LEU 145           HA       LEU 145  -0.115 -18.378  10.002
  393   1HB   LEU 145          1HB       LEU 145   1.641 -15.861   9.676
  394   2HB   LEU 145          2HB       LEU 145   1.511 -16.713  11.215
  395    HG   LEU 145           HG       LEU 145   2.704 -17.774   8.589
  396   1HD1  LEU 145          1HD1      LEU 145   4.048 -15.984   9.724
  397   2HD1  LEU 145          2HD1      LEU 145   4.131 -16.997  11.187
  398   3HD1  LEU 145          3HD1      LEU 145   4.898 -17.546   9.674
  399   1HD2  LEU 145          1HD2      LEU 145   1.821 -19.722  10.138
  400   2HD2  LEU 145          2HD2      LEU 145   3.558 -19.748   9.784
  401   3HD2  LEU 145          3HD2      LEU 145   2.954 -19.142  11.349
  402    H    ILE 146           H        ILE 146  -0.488 -14.978   9.090
  403    HA   ILE 146           HA       ILE 146  -1.676 -14.208  11.676
  404    HB   ILE 146           HB       ILE 146  -0.796 -12.157  11.390
  405   1HG1  ILE 146          1HG1      ILE 146  -1.732 -12.301   8.476
  406   2HG1  ILE 146          2HG1      ILE 146  -2.118 -11.080   9.696
  407   1HG2  ILE 146          1HG2      ILE 146   0.867 -13.591   9.221
  408   2HG2  ILE 146          2HG2      ILE 146   1.251 -11.978   9.856
  409   3HG2  ILE 146          3HG2      ILE 146   1.324 -13.347  10.928
  410   1HD1  ILE 146          1HD1      ILE 146   0.243 -10.163   9.372
  411   2HD1  ILE 146          2HD1      ILE 146   0.514 -11.361   8.077
  412   3HD1  ILE 146          3HD1      ILE 146  -0.772 -10.153   7.909
  413    H    ARG 147           H        ARG 147  -2.458 -14.968   8.388
  414    HA   ARG 147           HA       ARG 147  -4.374 -16.051   7.850
  415   1HB   ARG 147          1HB       ARG 147  -4.953 -16.544  10.122
  416   2HB   ARG 147          2HB       ARG 147  -5.297 -14.864  10.520
  417   1HG   ARG 147          1HG       ARG 147  -7.402 -16.163  10.436
  418   2HG   ARG 147          2HG       ARG 147  -7.405 -15.036   9.068
  419   1HD   ARG 147          1HD       ARG 147  -7.084 -16.801   7.498
  420   2HD   ARG 147          2HD       ARG 147  -6.223 -17.820   8.677
  421    HE   ARG 147           HE       ARG 147  -9.109 -17.542   8.311
  422   1HH1  ARG 147          1HH1      ARG 147  -6.472 -18.679  10.447
  423   2HH1  ARG 147          2HH1      ARG 147  -7.476 -19.812  11.314
  424   1HH2  ARG 147          1HH2      ARG 147 -10.442 -19.053   9.479
  425   2HH2  ARG 147          2HH2      ARG 147  -9.763 -20.024  10.760
  426    H    LEU 148           H        LEU 148  -3.420 -13.511   7.038
  427    HA   LEU 148           HA       LEU 148  -5.846 -12.038   6.144
  428   1HB   LEU 148          1HB       LEU 148  -2.898 -11.389   5.555
  429   2HB   LEU 148          2HB       LEU 148  -4.290 -10.387   5.147
  430    HG   LEU 148           HG       LEU 148  -3.885 -10.952   8.079
  431   1HD1  LEU 148          1HD1      LEU 148  -2.215  -8.835   6.515
  432   2HD1  LEU 148          2HD1      LEU 148  -2.530  -8.782   8.259
  433   3HD1  LEU 148          3HD1      LEU 148  -1.615 -10.131   7.536
  434   1HD2  LEU 148          1HD2      LEU 148  -5.086  -8.659   6.436
  435   2HD2  LEU 148          2HD2      LEU 148  -5.917  -9.845   7.474
  436   3HD2  LEU 148          3HD2      LEU 148  -4.856  -8.610   8.199
  437    H    THR 149           H        THR 149  -5.872 -11.550   3.620
  438    HA   THR 149           HA       THR 149  -4.745 -13.799   2.108
  439    HB   THR 149           HB       THR 149  -5.555 -12.457   0.083
  440    HG1  THR 149           HG1      THR 149  -6.624 -10.703   0.320
  441   1HG2  THR 149          1HG2      THR 149  -7.139 -14.328   0.770
  442   2HG2  THR 149          2HG2      THR 149  -7.930 -13.198   1.917
  443   3HG2  THR 149          3HG2      THR 149  -7.947 -12.867   0.185
  444    HA   PRO 150           HA       PRO 150  -0.768 -12.566   1.333
  445   1HB   PRO 150          1HB       PRO 150  -1.246 -12.658  -1.742
  446   2HB   PRO 150          2HB       PRO 150   0.015 -13.466  -0.808
  447   1HG   PRO 150          1HG       PRO 150  -2.175 -14.879  -1.627
  448   2HG   PRO 150          2HG       PRO 150  -1.371 -15.309  -0.106
  449   1HD   PRO 150          1HD       PRO 150  -3.996 -13.874  -0.526
  450   2HD   PRO 150          2HD       PRO 150  -3.465 -14.755   0.894
  451    H    THR 151           H        THR 151  -2.627 -11.180  -1.471
  452    HA   THR 151           HA       THR 151  -1.144  -8.828  -1.696
  453    HB   THR 151           HB       THR 151  -4.139  -8.537  -2.008
  454    HG1  THR 151           HG1      THR 151  -3.734  -9.551  -4.143
  455   1HG2  THR 151          1HG2      THR 151  -1.817  -7.557  -3.782
  456   2HG2  THR 151          2HG2      THR 151  -3.531  -7.560  -4.256
  457   3HG2  THR 151          3HG2      THR 151  -3.011  -6.557  -2.903
  458    H    GLN 152           H        GLN 152  -3.543  -9.562   0.960
  459    HA   GLN 152           HA       GLN 152  -3.352  -6.810   1.862
  460   1HB   GLN 152          1HB       GLN 152  -4.179  -8.997   3.932
  461   2HB   GLN 152          2HB       GLN 152  -4.290  -7.240   3.946
  462   1HG   GLN 152          1HG       GLN 152  -5.918  -7.198   2.126
  463   2HG   GLN 152          2HG       GLN 152  -6.023  -8.949   2.009
  464   1HE2  GLN 152          1HE2      GLN 152  -8.086  -7.398   5.209
  465   2HE2  GLN 152          2HE2      GLN 152  -6.897  -6.318   4.556
  466    H    VAL 153           H        VAL 153  -1.230  -9.842   2.464
  467    HA   VAL 153           HA       VAL 153   0.666  -8.422   4.067
  468    HB   VAL 153           HB       VAL 153   0.625 -10.951   2.424
  469   1HG1  VAL 153          1HG1      VAL 153   3.335  -9.638   3.086
  470   2HG1  VAL 153          2HG1      VAL 153   3.085 -11.361   2.716
  471   3HG1  VAL 153          3HG1      VAL 153   2.771 -10.161   1.472
  472   1HG2  VAL 153          1HG2      VAL 153   1.711 -10.277   5.216
  473   2HG2  VAL 153          2HG2      VAL 153   0.178 -11.119   4.858
  474   3HG2  VAL 153          3HG2      VAL 153   1.718 -11.901   4.491
  475    H    LYS 154           H        LYS 154   0.966  -9.402   0.499
  476    HA   LYS 154           HA       LYS 154   3.273  -8.080  -0.126
  477   1HB   LYS 154          1HB       LYS 154   1.322  -9.380  -1.629
  478   2HB   LYS 154          2HB       LYS 154   1.110  -7.704  -2.151
  479   1HG   LYS 154          1HG       LYS 154   3.903  -8.862  -2.242
  480   2HG   LYS 154          2HG       LYS 154   2.726  -9.457  -3.423
  481   1HD   LYS 154          1HD       LYS 154   3.532  -6.524  -2.893
  482   2HD   LYS 154          2HD       LYS 154   3.933  -7.482  -4.349
  483   1HE   LYS 154          1HE       LYS 154   1.098  -7.802  -3.878
  484   2HE   LYS 154          2HE       LYS 154   1.493  -6.036  -3.644
  485   1HZ   LYS 154          1HZ       LYS 154   2.308  -6.326  -6.037
  486   2HZ   LYS 154          2HZ       LYS 154   1.276  -7.580  -5.995
  487   3HZ   LYS 154          3HZ       LYS 154   0.723  -6.075  -5.710
  488    H    ILE 155           H        ILE 155  -0.112  -6.604  -0.182
  489    HA   ILE 155           HA       ILE 155   0.760  -4.128  -1.124
  490    HB   ILE 155           HB       ILE 155  -1.738  -4.849   0.517
  491   1HG1  ILE 155          1HG1      ILE 155  -2.365  -5.176  -1.756
  492   2HG1  ILE 155          2HG1      ILE 155  -2.637  -3.440  -1.573
  493   1HG2  ILE 155          1HG2      ILE 155  -0.861  -1.973  -0.120
  494   2HG2  ILE 155          2HG2      ILE 155  -2.480  -2.462   0.432
  495   3HG2  ILE 155          3HG2      ILE 155  -1.100  -2.678   1.495
  496   1HD1  ILE 155          1HD1      ILE 155  -0.440  -3.026  -2.690
  497   2HD1  ILE 155          2HD1      ILE 155  -0.135  -4.779  -2.812
  498   3HD1  ILE 155          3HD1      ILE 155  -1.506  -4.056  -3.677
  499    H    TRP 156           H        TRP 156   0.230  -5.115   2.428
  500    HA   TRP 156           HA       TRP 156   1.124  -2.680   3.596
  501   1HB   TRP 156          1HB       TRP 156  -0.049  -4.494   4.794
  502   2HB   TRP 156          2HB       TRP 156   1.323  -5.588   4.791
  503    HD1  TRP 156           HD1      TRP 156  -0.285  -3.366   7.143
  504    HE1  TRP 156           HE1      TRP 156   1.234  -2.700   8.953
  505    HE3  TRP 156           HE3      TRP 156   4.327  -4.826   5.099
  506    HZ2  TRP 156           HZ2      TRP 156   3.933  -2.547   9.621
  507    HZ3  TRP 156           HZ3      TRP 156   6.390  -4.200   6.405
  508    HH2  TRP 156           HH2      TRP 156   6.223  -2.941   8.537
  509    H    PHE 157           H        PHE 157   2.987  -5.561   2.272
  510    HA   PHE 157           HA       PHE 157   5.496  -4.469   3.041
  511   1HB   PHE 157          1HB       PHE 157   5.056  -6.643   0.784
  512   2HB   PHE 157          2HB       PHE 157   6.563  -5.837   1.231
  513    HD1  PHE 157           HD1      PHE 157   7.605  -6.100   3.388
  514    HD2  PHE 157           HD2      PHE 157   3.938  -8.236   2.409
  515    HE1  PHE 157           HE1      PHE 157   7.714  -7.289   5.545
  516    HE2  PHE 157           HE2      PHE 157   4.102  -9.477   4.544
  517    HZ   PHE 157           HZ       PHE 157   5.778  -8.785   6.246
  518    H    GLN 158           H        GLN 158   3.742  -4.113  -0.298
  519    HA   GLN 158           HA       GLN 158   5.525  -2.374  -1.469
  520   1HB   GLN 158          1HB       GLN 158   2.501  -1.800  -1.286
  521   2HB   GLN 158          2HB       GLN 158   3.655  -1.238  -2.524
  522   1HG   GLN 158          1HG       GLN 158   3.874  -3.609  -3.356
  523   2HG   GLN 158          2HG       GLN 158   2.672  -4.166  -2.169
  524   1HE2  GLN 158          1HE2      GLN 158   0.905  -1.367  -4.678
  525   2HE2  GLN 158          2HE2      GLN 158   1.820  -0.928  -3.264
  526    H    ASN 159           H        ASN 159   2.768  -1.386   0.821
  527    HA   ASN 159           HA       ASN 159   3.434   1.298   0.681
  528    HB   ASN 159           HB       ASN 159   2.213   1.571   2.884
  529   1HB   ASN 159          1HB       ASN 159   2.305  -0.118   3.255
  530   1HD2  ASN 159          1HD2      ASN 159  -1.197   0.301   1.201
  531   2HD2  ASN 159          2HD2      ASN 159  -0.368   1.785   1.438
  532    H    HIS 160           H        HIS 160   5.148  -1.142   2.820
  533    HA   HIS 160           HA       HIS 160   6.399   1.044   4.189
  534   1HB   HIS 160          1HB       HIS 160   6.433  -1.633   4.894
  535   2HB   HIS 160          2HB       HIS 160   7.990  -1.616   4.112
  536    HD1  HIS 160           HD1      HIS 160   7.048   1.691   5.848
  537    HD2  HIS 160           HD2      HIS 160   9.196  -1.879   6.705
  538    HE1  HIS 160           HE1      HIS 160   8.453   2.141   7.872
  539    HE2  HIS 160           HE2      HIS 160   9.714  -0.009   8.383
  540    H    ARG 161           H        ARG 161   7.660  -0.857   1.160
  541    HA   ARG 161           HA       ARG 161  10.227   0.129   1.620
  542   1HB   ARG 161          1HB       ARG 161  10.494  -0.218  -1.062
  543   2HB   ARG 161          2HB       ARG 161  10.520  -1.543   0.087
  544   1HG   ARG 161          1HG       ARG 161   7.893  -1.753  -0.467
  545   2HG   ARG 161          2HG       ARG 161   8.367  -0.918  -1.958
  546   1HD   ARG 161          1HD       ARG 161   9.064  -2.905  -2.793
  547   2HD   ARG 161          2HD       ARG 161  10.416  -2.837  -1.643
  548    HE   ARG 161           HE       ARG 161   9.272  -4.357  -0.202
  549   1HH1  ARG 161          1HH1      ARG 161   7.595  -3.777  -3.320
  550   2HH1  ARG 161          2HH1      ARG 161   6.554  -5.167  -3.157
  551   1HH2  ARG 161          1HH2      ARG 161   7.830  -6.164   0.007
  552   2HH2  ARG 161          2HH2      ARG 161   6.688  -6.529  -1.260
  553    H    TYR 162           H        TYR 162   7.598   1.658  -0.581
  554    HA   TYR 162           HA       TYR 162   9.213   3.900  -1.189
  555   1HB   TYR 162          1HB       TYR 162   7.067   3.687  -2.410
  556   2HB   TYR 162          2HB       TYR 162   6.079   3.938  -0.959
  557    HD1  TYR 162           HD1      TYR 162   8.625   5.624  -3.133
  558    HD2  TYR 162           HD2      TYR 162   5.625   6.051  -0.031
  559    HE1  TYR 162           HE1      TYR 162   8.774   8.083  -3.345
  560    HE2  TYR 162           HE2      TYR 162   5.745   8.514  -0.248
  561    HH   TYR 162           HH       TYR 162   8.344  10.106  -1.742
  562    H    LYS 163           H        LYS 163   7.205   3.102   1.776
  563    HA   LYS 163           HA       LYS 163   6.950   5.768   2.631
  564   1HB   LYS 163          1HB       LYS 163   6.719   3.056   3.992
  565   2HB   LYS 163          2HB       LYS 163   7.048   4.416   5.068
  566   1HG   LYS 163          1HG       LYS 163   4.729   4.943   3.270
  567   2HG   LYS 163          2HG       LYS 163   4.517   3.533   4.328
  568   1HD   LYS 163          1HD       LYS 163   5.507   6.221   5.439
  569   2HD   LYS 163          2HD       LYS 163   3.776   5.928   5.105
  570   1HE   LYS 163          1HE       LYS 163   3.942   3.751   6.484
  571   2HE   LYS 163          2HE       LYS 163   5.592   4.248   6.972
  572   1HZ   LYS 163          1HZ       LYS 163   4.267   6.391   7.682
  573   2HZ   LYS 163          2HZ       LYS 163   3.017   5.344   7.768
  574   3HZ   LYS 163          3HZ       LYS 163   4.358   5.088   8.655
  575    H    THR 164           H        THR 164   9.701   3.476   2.931
  576    HA   THR 164           HA       THR 164  10.871   4.523   5.324
  577    HB   THR 164           HB       THR 164  12.118   2.660   4.943
  578    HG1  THR 164           HG1      THR 164  13.875   3.575   4.503
  579   1HG2  THR 164          1HG2      THR 164  11.489   2.690   1.931
  580   2HG2  THR 164          2HG2      THR 164  12.621   1.578   2.735
  581   3HG2  THR 164          3HG2      THR 164  10.908   1.519   3.152
  582    H    LYS 165           H        LYS 165  11.281   4.858   1.804
  583    HA   LYS 165           HA       LYS 165  13.808   6.203   1.906
  584   1HB   LYS 165          1HB       LYS 165  11.814   6.108  -0.473
  585   2HB   LYS 165          2HB       LYS 165  13.547   6.419  -0.518
  586   1HG   LYS 165          1HG       LYS 165  12.256   3.810   0.593
  587   2HG   LYS 165          2HG       LYS 165  12.601   3.976  -1.145
  588   1HD   LYS 165          1HD       LYS 165  14.780   4.292   1.016
  589   2HD   LYS 165          2HD       LYS 165  14.141   2.687   0.587
  590   1HE   LYS 165          1HE       LYS 165  14.371   3.519  -1.955
  591   2HE   LYS 165          2HE       LYS 165  15.701   4.541  -1.299
  592   1HZ   LYS 165          1HZ       LYS 165  16.400   2.236  -0.274
  593   2HZ   LYS 165          2HZ       LYS 165  15.525   1.635  -1.510
  594   3HZ   LYS 165          3HZ       LYS 165  16.785   2.630  -1.807
  595    H    ARG 166           H        ARG 166  10.424   7.152   1.300
  596    HA   ARG 166           HA       ARG 166  10.716   9.881   0.633
  597   1HB   ARG 166          1HB       ARG 166   8.550   9.008   0.252
  598   2HB   ARG 166          2HB       ARG 166   8.526   8.086   1.752
  599   1HG   ARG 166          1HG       ARG 166   7.851   9.960   3.095
  600   2HG   ARG 166          2HG       ARG 166   8.175  11.118   1.778
  601   1HD   ARG 166          1HD       ARG 166   6.368  10.072   0.413
  602   2HD   ARG 166          2HD       ARG 166   6.226   8.738   1.579
  603    HE   ARG 166           HE       ARG 166   5.856  11.133   3.018
  604   1HH1  ARG 166          1HH1      ARG 166   4.140   9.439   0.364
  605   2HH1  ARG 166          2HH1      ARG 166   2.565   9.995   0.866
  606   1HH2  ARG 166          1HH2      ARG 166   3.760  11.945   3.591
  607   2HH2  ARG 166          2HH2      ARG 166   2.378  11.594   2.588
  608    H    ALA 167           H        ALA 167  10.470   8.122   3.758
  609    HA   ALA 167           HA       ALA 167  10.001  10.333   5.462
  610   1HB   ALA 167          1HB       ALA 167  11.445   7.669   6.121
  611   2HB   ALA 167          2HB       ALA 167  10.794   8.835   7.312
  612   3HB   ALA 167          3HB       ALA 167   9.685   7.945   6.250
  613    H    GLN 168           H        GLN 168  12.855   8.785   4.079
  614    HA   GLN 168           HA       GLN 168  14.764  10.207   5.739
  615   1HB   GLN 168          1HB       GLN 168  15.463   8.997   3.021
  616   2HB   GLN 168          2HB       GLN 168  16.499   9.040   4.487
  617   1HG   GLN 168          1HG       GLN 168  14.104   7.381   5.004
  618   2HG   GLN 168          2HG       GLN 168  14.897   6.842   3.508
  619   1HE2  GLN 168          1HE2      GLN 168  16.015   5.180   6.862
  620   2HE2  GLN 168          2HE2      GLN 168  14.498   5.995   6.606
  621    H    ASN 169           H        ASN 169  13.112  10.837   2.677
  622    HA   ASN 169           HA       ASN 169  14.717  12.919   1.613
  623   1HB   ASN 169          1HB       ASN 169  12.151  11.809   1.085
  624   2HB   ASN 169          2HB       ASN 169  11.797  13.469   1.600
  625   1HD2  ASN 169          1HD2      ASN 169  12.656  13.553  -2.258
  626   2HD2  ASN 169          2HD2      ASN 169  11.376  12.803  -1.366
  627    H    GLU 170           H        GLU 170  12.649  12.614   4.444
  628    HA   GLU 170           HA       GLU 170  11.900  15.349   4.707
  629   1HB   GLU 170          1HB       GLU 170  10.830  13.180   5.760
  630   2HB   GLU 170          2HB       GLU 170  12.043  13.325   7.022
  631   1HG   GLU 170          1HG       GLU 170   9.641  15.193   6.439
  632   2HG   GLU 170          2HG       GLU 170   9.743  14.012   7.729
  633    H    LYS 171           H        LYS 171  14.687  13.384   5.746
  634    HA   LYS 171           HA       LYS 171  15.186  15.021   8.110
  635   1HB   LYS 171          1HB       LYS 171  16.758  12.632   6.972
  636   2HB   LYS 171          2HB       LYS 171  16.809  13.280   8.618
  637   1HG   LYS 171          1HG       LYS 171  14.116  12.546   8.354
  638   2HG   LYS 171          2HG       LYS 171  15.005  11.247   7.524
  639   1HD   LYS 171          1HD       LYS 171  16.386  10.902   9.602
  640   2HD   LYS 171          2HD       LYS 171  15.644  12.361  10.320
  641   1HE   LYS 171          1HE       LYS 171  13.539  11.407  10.471
  642   2HE   LYS 171          2HE       LYS 171  13.798  10.130   9.265
  643   1HZ   LYS 171          1HZ       LYS 171  15.432   9.266  11.034
  644   2HZ   LYS 171          2HZ       LYS 171  14.597  10.190  12.086
  645   3HZ   LYS 171          3HZ       LYS 171  13.844   9.004  11.248
  646    H    GLY 172           H        GLY 172  15.804  17.044   7.268
  647   1HA   GLY 172          1HA       GLY 172  18.021  18.215   6.756
  648   2HA   GLY 172          2HA       GLY 172  18.092  17.092   5.369
  649    H    TYR 173           H        TYR 173  16.111  16.995   3.938
  650    HA   TYR 173           HA       TYR 173  13.743  17.753   3.786
  651   1HB   TYR 173          1HB       TYR 173  15.009  20.560   3.766
  652   2HB   TYR 173          2HB       TYR 173  13.359  20.130   3.250
  653    HD1  TYR 173           HD1      TYR 173  12.902  18.065   5.613
  654    HD2  TYR 173           HD2      TYR 173  14.412  22.130   5.499
  655    HE1  TYR 173           HE1      TYR 173  12.134  18.416   7.945
  656    HE2  TYR 173           HE2      TYR 173  13.650  22.502   7.784
  657    HH   TYR 173           HH       TYR 173  11.735  21.359   9.388
  658    H    GLU 174           H        GLU 174  12.763  18.275   1.786
  659    HA   GLU 174           HA       GLU 174  14.465  18.186  -0.508
  660   1HB   GLU 174          1HB       GLU 174  11.704  17.743   0.102
  661   2HB   GLU 174          2HB       GLU 174  11.686  19.034  -1.101
  662   1HG   GLU 174          1HG       GLU 174  12.852  17.654  -2.745
  663   2HG   GLU 174          2HG       GLU 174  12.942  16.273  -1.661
  664    H    GLY 175           H        GLY 175  15.638  20.493   0.482
  665   1HA   GLY 175          1HA       GLY 175  15.341  22.766  -0.767
  666   2HA   GLY 175          2HA       GLY 175  13.781  22.762   0.119
  667    H    HIS 176           H        HIS 176  14.290  24.558   1.451
  668    HA   HIS 176           HA       HIS 176  16.058  24.079   3.686
  669   1HB   HIS 176          1HB       HIS 176  17.853  25.146   2.283
  670   2HB   HIS 176          2HB       HIS 176  16.744  26.331   1.638
  671    HD1  HIS 176           HD1      HIS 176  16.285  28.523   3.283
  672    HD2  HIS 176           HD2      HIS 176  18.907  25.584   4.887
  673    HE1  HIS 176           HE1      HIS 176  17.351  29.517   5.323
  674    HE2  HIS 176           HE2      HIS 176  18.933  27.758   6.254
  675    HA   PRO 177           HA       PRO 177  12.393  26.030   5.137
  676   1HB   PRO 177          1HB       PRO 177  12.830  26.388   7.808
  677   2HB   PRO 177          2HB       PRO 177  12.823  24.742   7.139
  678   1HG   PRO 177          1HG       PRO 177  15.283  26.499   7.616
  679   2HG   PRO 177          2HG       PRO 177  15.080  24.825   8.166
  680   1HD   PRO 177          1HD       PRO 177  16.341  25.498   5.881
  681   2HD   PRO 177          2HD       PRO 177  15.382  23.976   5.897
  682   1H5*    T   1          1H5*        T   1 -16.649  24.511  12.593
  683   2H5*    T   1          2H5*        T   1 -15.802  25.357  11.285
  684    H4*    T   1           H4*        T   1 -14.607  23.490  10.775
  685    H3*    T   1           H3*        T   1 -17.288  22.021  10.598
  686   1H2*    T   1          1H2*        T   1 -14.944  20.203  10.434
  687   2H2*    T   1          2H2*        T   1 -16.356  20.084  11.460
  688    H1*    T   1           H1*        T   1 -13.668  21.302  12.048
  689    H3     T   1           H3         T   1 -14.606  20.726  16.868
  690   1H5M    T   1          1H5M        T   1 -16.139  16.556  15.431
  691   2H5M    T   1          2H5M        T   1 -17.136  17.045  14.040
  692   3H5M    T   1          3H5M        T   1 -15.473  16.451  13.787
  693    H6     T   1           H6         T   1 -15.339  18.873  12.511
  694    H5T    T   1           H5T        T   1 -18.201  23.875  11.304
  695   1H5*    G   2          1H5*        G   2 -14.507  22.490   7.076
  696   2H5*    G   2          2H5*        G   2 -14.488  21.541   5.577
  697    H4*    G   2           H4*        G   2 -12.502  21.675   7.450
  698    H3*    G   2           H3*        G   2 -12.821  20.049   5.061
  699   1H2*    G   2          1H2*        G   2 -13.337  18.008   6.196
  700   2H2*    G   2          2H2*        G   2 -11.586  18.002   6.412
  701    H1*    G   2           H1*        G   2 -11.634  18.954   8.587
  702    H8     G   2           H8         G   2 -15.359  18.116   8.265
  703    H1     G   2           H1         G   2 -12.016  14.886  12.771
  704   1H2     G   2          1H2         G   2  -9.201  16.309  11.262
  705   2H2     G   2          2H2         G   2  -9.819  15.261  12.472
  706   1H5*    T   3          1H5*        T   3  -9.801  18.230   7.020
  707   2H5*    T   3          2H5*        T   3  -9.079  19.487   8.041
  708    H4*    T   3           H4*        T   3  -7.006  18.473   8.045
  709    H3*    T   3           H3*        T   3  -7.155  17.986   5.240
  710   1H2*    T   3          1H2*        T   3  -6.782  15.262   5.591
  711   2H2*    T   3          2H2*        T   3  -8.350  15.990   5.273
  712    H1*    T   3           H1*        T   3  -7.265  14.978   7.886
  713    H3     T   3           H3         T   3 -11.180  12.769   9.100
  714   1H5M    T   3          1H5M        T   3 -13.464  14.859   5.553
  715   2H5M    T   3          2H5M        T   3 -13.243  16.465   6.278
  716   3H5M    T   3          3H5M        T   3 -12.295  15.997   4.842
  717    H6     T   3           H6         T   3 -10.043  16.361   6.118
  718   1H5*    G   4          1H5*        G   4  -5.165  16.057   8.155
  719   2H5*    G   4          2H5*        G   4  -3.460  16.532   8.268
  720    H4*    G   4           H4*        G   4  -3.734  14.730   9.740
  721    H3*    G   4           H3*        G   4  -1.936  14.177   7.593
  722   1H2*    G   4          1H2*        G   4  -2.733  11.521   7.485
  723   2H2*    G   4          2H2*        G   4  -3.287  12.759   6.358
  724    H1*    G   4           H1*        G   4  -4.817  11.562   8.673
  725    H8     G   4           H8         G   4  -4.984  13.526   5.384
  726    H1     G   4           H1         G   4 -10.118   9.808   6.631
  727   1H2     G   4          1H2         G   4  -8.454   9.058   9.632
  728   2H2     G   4          2H2         G   4  -9.932   9.001   8.762
  729   1H5*    T   5          1H5*        T   5  -3.154  11.061   9.835
  730   2H5*    T   5          2H5*        T   5  -1.946  10.464  10.988
  731    H4*    T   5           H4*        T   5  -3.020   8.514  10.573
  732    H3*    T   5           H3*        T   5  -0.693   8.509   8.812
  733   1H2*    T   5          1H2*        T   5  -1.864   8.431   6.755
  734   2H2*    T   5          2H2*        T   5  -2.145   6.758   7.215
  735    H1*    T   5           H1*        T   5  -4.273   7.135   8.116
  736    H3     T   5           H3         T   5  -7.478   8.551   5.080
  737   1H5M    T   5          1H5M        T   5  -4.594  12.117   3.761
  738   2H5M    T   5          2H5M        T   5  -3.013  11.687   4.455
  739   3H5M    T   5          3H5M        T   5  -3.615  10.847   3.002
  740    H6     T   5           H6         T   5  -2.978   9.857   6.180
  741   1H5*    C   6          1H5*        C   6  -2.887   4.711  10.149
  742   2H5*    C   6          2H5*        C   6  -1.859   3.270  10.244
  743    H4*    C   6           H4*        C   6  -4.140   2.844   9.384
  744    H3*    C   6           H3*        C   6  -1.718   1.905   7.848
  745   1H2*    C   6          1H2*        C   6  -2.210   3.019   5.848
  746   2H2*    C   6          2H2*        C   6  -3.463   1.799   5.694
  747    H1*    C   6           H1*        C   6  -5.182   3.156   6.477
  748   1H4     C   6          1H4         C   6  -3.502   8.273   2.450
  749   2H4     C   6          2H4         C   6  -5.205   8.293   2.573
  750    H5     C   6           H5         C   6  -2.035   6.741   3.860
  751    H6     C   6           H6         C   6  -2.158   4.897   5.567
  752   1H5*    A   7          1H5*        A   7  -5.357   0.792   6.824
  753   2H5*    A   7          2H5*        A   7  -6.557  -0.461   7.190
  754    H4*    A   7           H4*        A   7  -6.921  -0.705   5.032
  755    H3*    A   7           H3*        A   7  -4.253  -2.091   5.117
  756   1H2*    A   7          1H2*        A   7  -3.061  -0.395   4.035
  757   2H2*    A   7          2H2*        A   7  -3.822  -1.084   2.590
  758    H1*    A   7           H1*        A   7  -5.553   0.635   2.454
  759    H8     A   7           H8         A   7  -2.127   1.254   3.926
  760   1H6     A   7          1H6         A   7  -2.362   6.710   0.988
  761   2H6     A   7          2H6         A   7  -1.424   5.681   1.981
  762    H2     A   7           H2         A   7  -6.370   4.519   0.394
  763   1H5*    A   8          1H5*        A   8  -4.827  -3.315  -0.144
  764   2H5*    A   8          2H5*        A   8  -4.845  -1.927   0.960
  765    H4*    A   8           H4*        A   8  -7.541  -2.405   0.128
  766    H3*    A   8           H3*        A   8  -5.994  -3.368  -2.049
  767   1H2*    A   8          1H2*        A   8  -6.260  -0.982  -3.457
  768   2H2*    A   8          2H2*        A   8  -4.803  -1.456  -2.583
  769    H1*    A   8           H1*        A   8  -6.813   0.625  -1.769
  770    H8     A   8           H8         A   8  -3.602  -0.908  -0.298
  771   1H6     A   8          1H6         A   8  -1.323   4.900  -0.532
  772   2H6     A   8          2H6         A   8  -0.958   3.267  -0.108
  773    H2     A   8           H2         A   8  -5.434   4.947  -2.350
  774   1H5*    G   9          1H5*        G   9  -9.334  -0.618  -3.454
  775   2H5*    G   9          2H5*        G   9 -10.086  -1.344  -4.887
  776    H4*    G   9           H4*        G   9  -9.729   1.057  -5.107
  777    H3*    G   9           H3*        G   9  -8.617  -0.784  -7.151
  778   1H2*    G   9          1H2*        G   9  -7.132   1.501  -7.902
  779   2H2*    G   9          2H2*        G   9  -6.493   0.042  -7.147
  780    H1*    G   9           H1*        G   9  -7.136   2.683  -5.792
  781    H8     G   9           H8         G   9  -5.467  -0.586  -4.691
  782    H1     G   9           H1         G   9  -1.758   4.717  -4.498
  783   1H2     G   9          1H2         G   9  -4.150   6.032  -6.708
  784   2H2     G   9          2H2         G   9  -2.595   6.201  -6.002
  785   1H5*    T  10          1H5*        T  10  -7.513   3.916  -7.274
  786   2H5*    T  10          2H5*        T  10  -8.394   4.967  -8.398
  787    H4*    T  10           H4*        T  10  -6.470   5.059  -9.531
  788    H3*    T  10           H3*        T  10  -7.469   2.367 -10.474
  789   1H2*    T  10          1H2*        T  10  -4.786   2.444 -11.458
  790   2H2*    T  10          2H2*        T  10  -5.425   1.358 -10.232
  791    H1*    T  10           H1*        T  10  -3.988   4.010  -9.804
  792    H3     T  10           H3         T  10  -0.667   2.443  -7.031
  793   1H5M    T  10          1H5M        T  10  -3.554  -1.175  -5.751
  794   2H5M    T  10          2H5M        T  10  -4.711  -1.281  -7.097
  795   3H5M    T  10          3H5M        T  10  -3.035  -1.842  -7.309
  796    H6     T  10           H6         T  10  -4.950   0.795  -8.481
  797   1H5*    G  11          1H5*        G  11  -5.500   5.659 -12.295
  798   2H5*    G  11          2H5*        G  11  -5.613   6.066 -14.017
  799    H4*    G  11           H4*        G  11  -3.479   6.686 -12.903
  800    H3*    G  11           H3*        G  11  -3.547   5.194 -15.475
  801   1H2*    G  11          1H2*        G  11  -1.952   3.560 -14.938
  802   2H2*    G  11          2H2*        G  11  -0.814   4.898 -14.784
  803    H1*    G  11           H1*        G  11  -0.929   5.005 -12.465
  804    H8     G  11           H8         G  11  -3.221   1.976 -13.157
  805    H1     G  11           H1         G  11   1.800   0.905  -9.222
  806   1H2     G  11          1H2         G  11   2.800   4.198 -10.269
  807   2H2     G  11          2H2         G  11   2.974   3.152  -8.939
  808   1H5*    G  12          1H5*        G  12   0.935   8.924 -15.039
  809   2H5*    G  12          2H5*        G  12   0.758   8.152 -16.626
  810    H4*    G  12           H4*        G  12   2.970   8.193 -14.818
  811    H3*    G  12           H3*        G  12   2.731   7.747 -17.647
  812   1H2*    G  12          1H2*        G  12   4.074   5.366 -17.526
  813   2H2*    G  12          2H2*        G  12   2.312   5.441 -17.465
  814    H1*    G  12           H1*        G  12   4.221   5.196 -15.081
  815    H8     G  12           H8         G  12   0.727   4.245 -16.374
  816    H1     G  12           H1         G  12   3.545  -0.023 -12.406
  817   1H2     G  12          1H2         G  12   6.021   2.420 -12.039
  818   2H2     G  12          2H2         G  12   5.380   0.922 -11.503
  819   1H5*    C  13          1H5*        C  13   6.622   6.691 -15.846
  820   2H5*    C  13          2H5*        C  13   7.818   7.855 -16.447
  821    H4*    C  13           H4*        C  13   8.916   5.783 -15.952
  822    H3*    C  13           H3*        C  13   9.022   6.710 -18.737
  823   1H2*    C  13          1H2*        C  13   8.062   4.760 -19.688
  824   2H2*    C  13          2H2*        C  13   9.647   4.080 -19.345
  825    H1*    C  13           H1*        C  13   9.017   3.147 -17.258
  826   1H4     C  13          1H4         C  13   3.494   0.269 -19.942
  827   2H4     C  13          2H4         C  13   4.692  -0.954 -19.891
  828    H5     C  13           H5         C  13   4.090   2.769 -19.616
  829    H6     C  13           H6         C  13   5.822   4.214 -18.528
  830   1H5*    T  14          1H5*        T  14  10.863   3.218 -18.167
  831   2H5*    T  14          2H5*        T  14  11.451   3.866 -16.624
  832    H4*    T  14           H4*        T  14  12.978   2.202 -16.373
  833    H3*    T  14           H3*        T  14  14.098   2.920 -18.892
  834   1H2*    T  14          1H2*        T  14  13.888   0.376 -19.919
  835   2H2*    T  14          2H2*        T  14  12.698   1.629 -20.241
  836    H1*    T  14           H1*        T  14  12.508  -0.662 -18.268
  837    H3     T  14           H3         T  14   8.455  -2.192 -19.969
  838   1H5M    T  14          1H5M        T  14   8.229   1.811 -22.578
  839   2H5M    T  14          2H5M        T  14   7.685   2.586 -21.081
  840   3H5M    T  14          3H5M        T  14   9.307   2.946 -21.727
  841    H6     T  14           H6         T  14  10.899   1.947 -20.078
  842   1H5*    G  15          1H5*        G  15  17.835  -1.234 -19.278
  843   2H5*    G  15          2H5*        G  15  16.299  -1.050 -20.143
  844    H4*    G  15           H4*        G  15  16.550  -2.989 -17.831
  845    H3*    G  15           H3*        G  15  18.226  -3.405 -20.087
  846   1H2*    G  15          1H2*        G  15  16.541  -5.117 -21.379
  847   2H2*    G  15          2H2*        G  15  16.493  -3.387 -21.645
  848    H1*    G  15           H1*        G  15  14.685  -5.025 -19.787
  849    H8     G  15           H8         G  15  14.381  -1.696 -21.751
  850    H1     G  15           H1         G  15  10.011  -6.299 -23.005
  851   1H2     G  15          1H2         G  15  11.969  -8.271 -20.882
  852   2H2     G  15          2H2         G  15  10.656  -8.199 -21.978
  853   1H5*    T  16          1H5*        T  16  15.338  -7.096 -19.273
  854   2H5*    T  16          2H5*        T  16  16.640  -8.041 -18.530
  855    H4*    T  16           H4*        T  16  15.417  -9.691 -19.618
  856    H3*    T  16           H3*        T  16  17.663  -8.845 -21.539
  857   1H2*    T  16          1H2*        T  16  15.923 -11.178 -22.370
  858   2H2*    T  16          2H2*        T  16  16.634  -9.903 -23.370
  859    H1*    T  16           H1*        T  16  13.927  -9.960 -22.399
  860    H3     T  16           H3         T  16  13.448  -7.857 -26.534
  861   1H5M    T  16          1H5M        T  16  15.251  -3.931 -24.770
  862   2H5M    T  16          2H5M        T  16  14.567  -4.051 -23.144
  863   3H5M    T  16          3H5M        T  16  16.269  -4.474 -23.417
  864    H6     T  16           H6         T  16  15.473  -6.841 -22.301
  865    H3T    T  16           H3T        T  16  18.465 -10.646 -20.905
  866   1H5*    A  17          1H5*        A  17   3.241  -5.555 -28.728
  867   2H5*    A  17          2H5*        A  17   4.416  -5.708 -30.047
  868    H4*    A  17           H4*        A  17   3.700  -8.352 -29.526
  869    H3*    A  17           H3*        A  17   2.822  -7.207 -27.127
  870   1H2*    A  17          1H2*        A  17   5.113  -7.758 -25.704
  871   2H2*    A  17          2H2*        A  17   4.861  -6.202 -26.493
  872    H1*    A  17           H1*        A  17   6.539  -8.546 -27.486
  873    H8     A  17           H8         A  17   6.674  -5.257 -29.290
  874   1H6     A  17          1H6         A  17  11.995  -4.244 -26.258
  875   2H6     A  17          2H6         A  17  10.925  -3.661 -27.459
  876    H2     A  17           H2         A  17   9.979  -7.990 -24.505
  877    H5T    A  17           H5T        A  17   2.197  -5.473 -30.619
  878   1H5*    C  18          1H5*        C  18   5.752  -9.598 -25.688
  879   2H5*    C  18          2H5*        C  18   4.949 -11.174 -25.556
  880    H4*    C  18           H4*        C  18   6.417 -11.398 -23.842
  881    H3*    C  18           H3*        C  18   3.907 -10.594 -22.656
  882   1H2*    C  18          1H2*        C  18   5.271  -9.286 -20.633
  883   2H2*    C  18          2H2*        C  18   4.554  -8.463 -22.011
  884    H1*    C  18           H1*        C  18   7.469  -9.225 -21.615
  885   1H4     C  18          1H4         C  18   6.681  -2.765 -23.541
  886   2H4     C  18          2H4         C  18   7.863  -2.752 -22.301
  887    H5     C  18           H5         C  18   5.272  -4.857 -24.073
  888    H6     C  18           H6         C  18   5.349  -7.348 -23.845
  889   1H5*    A  19          1H5*        A  19   8.035 -11.807 -18.525
  890   2H5*    A  19          2H5*        A  19   6.331 -12.190 -18.220
  891    H4*    A  19           H4*        A  19   7.869 -10.432 -16.810
  892    H3*    A  19           H3*        A  19   5.032 -11.047 -16.718
  893   1H2*    A  19          1H2*        A  19   4.273  -9.062 -17.804
  894   2H2*    A  19          2H2*        A  19   4.571  -8.388 -16.204
  895    H1*    A  19           H1*        A  19   6.718  -7.531 -16.724
  896    H8     A  19           H8         A  19   4.202  -8.007 -19.491
  897   1H6     A  19          1H6         A  19   5.602  -2.198 -21.155
  898   2H6     A  19          2H6         A  19   4.437  -3.448 -21.246
  899    H2     A  19           H2         A  19   8.958  -3.827 -18.455
  900   1H5*    G  20          1H5*        G  20   6.713  -8.125 -14.400
  901   2H5*    G  20          2H5*        G  20   7.152  -8.810 -12.824
  902    H4*    G  20           H4*        G  20   7.271  -6.596 -12.346
  903    H3*    G  20           H3*        G  20   4.751  -7.560 -11.289
  904   1H2*    G  20          1H2*        G  20   3.593  -5.101 -11.670
  905   2H2*    G  20          2H2*        G  20   3.429  -6.410 -12.841
  906    H1*    G  20           H1*        G  20   5.453  -4.100 -12.946
  907    H8     G  20           H8         G  20   3.223  -6.416 -15.133
  908    H1     G  20           H1         G  20   4.584  -0.573 -17.577
  909   1H2     G  20          1H2         G  20   6.329  -0.059 -14.593
  910   2H2     G  20          2H2         G  20   5.940   0.527 -16.157
  911   1H5*    C  21          1H5*        C  21   8.732  -6.119  -8.193
  912   2H5*    C  21          2H5*        C  21   8.038  -5.602  -6.645
  913    H4*    C  21           H4*        C  21   9.513  -4.065  -8.270
  914    H3*    C  21           H3*        C  21   7.686  -3.265  -6.017
  915   1H2*    C  21          1H2*        C  21   6.854  -1.087  -7.433
  916   2H2*    C  21          2H2*        C  21   5.943  -2.590  -7.411
  917    H1*    C  21           H1*        C  21   7.857  -1.578  -9.562
  918   1H4     C  21          1H4         C  21   1.778  -2.599 -12.289
  919   2H4     C  21          2H4         C  21   2.719  -1.827 -13.492
  920    H5     C  21           H5         C  21   2.731  -3.455 -10.085
  921    H6     C  21           H6         C  21   4.835  -3.584  -8.764
  922   1H5*    C  22          1H5*        C  22   9.512  -0.368  -8.101
  923   2H5*    C  22          2H5*        C  22  11.088   0.445  -8.122
  924    H4*    C  22           H4*        C  22   9.990   2.358  -8.336
  925    H3*    C  22           H3*        C  22   9.675   1.987  -5.452
  926   1H2*    C  22          1H2*        C  22   7.335   1.775  -5.374
  927   2H2*    C  22          2H2*        C  22   7.346   3.487  -5.769
  928    H1*    C  22           H1*        C  22   6.996   3.223  -8.048
  929   1H4     C  22          1H4         C  22   2.051  -1.380  -7.655
  930   2H4     C  22          2H4         C  22   2.129  -0.960  -9.308
  931    H5     C  22           H5         C  22   3.971  -0.842  -6.016
  932    H6     C  22           H6         C  22   6.122   0.404  -5.865
  933   1H5*    A  23          1H5*        A  23   8.485   5.336  -7.504
  934   2H5*    A  23          2H5*        A  23   9.182   6.915  -7.097
  935    H4*    A  23           H4*        A  23   7.097   7.419  -7.930
  936    H3*    A  23           H3*        A  23   7.148   7.657  -4.904
  937   1H2*    A  23          1H2*        A  23   4.327   7.726  -5.300
  938   2H2*    A  23          2H2*        A  23   5.259   6.477  -4.480
  939    H1*    A  23           H1*        A  23   4.099   6.374  -7.254
  940    H8     A  23           H8         A  23   5.929   4.142  -4.686
  941   1H6     A  23          1H6         A  23   0.915   0.495  -5.033
  942   2H6     A  23          2H6         A  23   2.463   0.704  -4.332
  943    H2     A  23           H2         A  23   0.385   4.023  -7.938
  944   1H5*    C  24          1H5*        C  24   4.381   9.109  -7.656
  945   2H5*    C  24          2H5*        C  24   4.250  10.878  -7.661
  946    H4*    C  24           H4*        C  24   2.222  10.014  -8.515
  947    H3*    C  24           H3*        C  24   1.964  11.533  -6.031
  948   1H2*    C  24          1H2*        C  24  -0.251  10.035  -5.332
  949   2H2*    C  24          2H2*        C  24   1.364   9.690  -4.733
  950    H1*    C  24           H1*        C  24  -0.062   8.298  -7.093
  951   1H4     C  24          1H4         C  24   0.382   4.334  -1.816
  952   2H4     C  24          2H4         C  24  -0.404   3.412  -3.025
  953    H5     C  24           H5         C  24   2.000   6.235  -2.422
  954    H6     C  24           H6         C  24   2.511   7.883  -4.193
  955   1H5*    T  25          1H5*        T  25  -1.583  11.385  -5.354
  956   2H5*    T  25          2H5*        T  25  -1.366  10.409  -6.822
  957    H4*    T  25           H4*        T  25  -3.826  10.965  -7.347
  958    H3*    T  25           H3*        T  25  -3.950  12.725  -5.152
  959   1H2*    T  25          1H2*        T  25  -3.430  11.143  -3.430
  960   2H2*    T  25          2H2*        T  25  -5.175  10.939  -3.464
  961    H1*    T  25           H1*        T  25  -5.123   8.987  -4.770
  962    H3     T  25           H3         T  25  -3.422   5.801  -2.012
  963   1H5M    T  25          1H5M        T  25   0.355   9.791  -2.371
  964   2H5M    T  25          2H5M        T  25   0.038   8.970  -0.821
  965   3H5M    T  25          3H5M        T  25   0.867   8.101  -2.124
  966    H6     T  25           H6         T  25  -1.520   9.823  -3.934
  967   1H5*    T  26          1H5*        T  26  -8.544  12.420  -3.683
  968   2H5*    T  26          2H5*        T  26  -6.932  11.779  -4.058
  969    H4*    T  26           H4*        T  26  -8.601  10.455  -5.867
  970    H3*    T  26           H3*        T  26 -10.570  11.295  -4.022
  971   1H2*    T  26          1H2*        T  26 -10.582   8.980  -2.565
  972   2H2*    T  26          2H2*        T  26  -9.528  10.317  -2.109
  973    H1*    T  26           H1*        T  26  -8.799   7.844  -3.734
  974    H3     T  26           H3         T  26  -5.725   6.156  -0.762
  975   1H5M    T  26          1H5M        T  26  -5.345  11.640  -0.728
  976   2H5M    T  26          2H5M        T  26  -4.746  10.641   0.621
  977   3H5M    T  26          3H5M        T  26  -3.846  10.691  -0.905
  978    H6     T  26           H6         T  26  -7.306  10.561  -1.824
  979   1H5*    G  27          1H5*        G  27 -11.920   5.639  -4.796
  980   2H5*    G  27          2H5*        G  27 -13.329   6.599  -4.309
  981    H4*    G  27           H4*        G  27 -12.111   4.603  -2.875
  982    H3*    G  27           H3*        G  27 -14.318   6.371  -2.248
  983   1H2*    G  27          1H2*        G  27 -12.985   7.887  -0.917
  984   2H2*    G  27          2H2*        G  27 -13.407   6.655   0.287
  985    H1*    G  27           H1*        G  27 -11.431   5.335  -0.093
  986    H8     G  27           H8         G  27 -11.143   9.085  -0.750
  987    H1     G  27           H1         G  27  -6.184   6.589   2.564
  988   1H2     G  27          1H2         G  27  -8.337   3.804   2.917
  989   2H2     G  27          2H2         G  27  -6.765   4.419   3.216
  990   1H5*    A  28          1H5*        A  28 -16.341   3.356   2.114
  991   2H5*    A  28          2H5*        A  28 -15.437   4.881   2.156
  992    H4*    A  28           H4*        A  28 -14.446   2.126   3.012
  993    H3*    A  28           H3*        A  28 -16.021   3.752   4.689
  994   1H2*    A  28          1H2*        A  28 -13.893   4.900   6.011
  995   2H2*    A  28          2H2*        A  28 -14.697   5.670   4.646
  996    H1*    A  28           H1*        A  28 -12.012   4.297   4.652
  997    H8     A  28           H8         A  28 -14.286   6.450   2.407
  998   1H6     A  28          1H6         A  28  -9.652  10.565   2.441
  999   2H6     A  28          2H6         A  28 -11.206  10.189   1.836
 1000    H2     A  28           H2         A  28  -8.420   6.907   4.966
 1001   1H5*    C  29          1H5*        C  29 -11.868   1.555   7.862
 1002   2H5*    C  29          2H5*        C  29 -13.047   2.036   9.097
 1003    H4*    C  29           H4*        C  29 -10.428   2.813   8.968
 1004    H3*    C  29           H3*        C  29 -12.658   3.648  10.658
 1005   1H2*    C  29          1H2*        C  29 -12.960   5.789   9.667
 1006   2H2*    C  29          2H2*        C  29 -11.553   6.171  10.652
 1007    H1*    C  29           H1*        C  29  -9.979   5.821   8.917
 1008   1H4     C  29          1H4         C  29 -13.294   9.956   4.718
 1009   2H4     C  29          2H4         C  29 -11.633  10.370   4.627
 1010    H5     C  29           H5         C  29 -14.188   8.130   6.258
 1011    H6     C  29           H6         C  29 -13.456   6.195   7.645
 1012   1H5*    A  30          1H5*        A  30  -9.138   5.380  11.826
 1013   2H5*    A  30          2H5*        A  30  -8.260   4.438  13.045
 1014    H4*    A  30           H4*        A  30  -7.529   6.522  13.567
 1015    H3*    A  30           H3*        A  30  -9.510   5.823  15.514
 1016   1H2*    A  30          1H2*        A  30 -10.480   8.379  15.679
 1017   2H2*    A  30          2H2*        A  30 -11.211   7.170  14.626
 1018    H1*    A  30           H1*        A  30  -9.252   9.372  13.814
 1019    H8     A  30           H8         A  30 -12.102   7.141  12.525
 1020   1H6     A  30          1H6         A  30 -13.947  12.041   9.215
 1021   2H6     A  30          2H6         A  30 -14.300  10.436   9.686
 1022    H2     A  30           H2         A  30  -9.958  13.058  11.294
 1023   1H5*    C  31          1H5*        C  31  -7.692   9.450  15.372
 1024   2H5*    C  31          2H5*        C  31  -6.312   9.533  16.482
 1025    H4*    C  31           H4*        C  31  -6.628  11.754  16.031
 1026    H3*    C  31           H3*        C  31  -8.136  11.164  18.576
 1027   1H2*    C  31          1H2*        C  31  -8.889  13.871  18.005
 1028   2H2*    C  31          2H2*        C  31  -9.933  12.457  18.046
 1029    H1*    C  31           H1*        C  31  -8.633  13.736  15.625
 1030   1H4     C  31          1H4         C  31 -14.721  11.759  13.557
 1031   2H4     C  31          2H4         C  31 -14.665  13.439  13.228
 1032    H5     C  31           H5         C  31 -13.084  10.629  15.196
 1033    H6     C  31           H6         C  31 -10.906  11.033  16.369
 1034   1H5*    A  32          1H5*        A  32  -4.833  15.389  19.349
 1035   2H5*    A  32          2H5*        A  32  -5.954  16.287  20.386
 1036    H4*    A  32           H4*        A  32  -4.967  16.893  17.724
 1037    H3*    A  32           H3*        A  32  -5.570  18.503  19.944
 1038   1H2*    A  32          1H2*        A  32  -7.739  19.740  18.824
 1039   2H2*    A  32          2H2*        A  32  -7.951  18.306  19.832
 1040    H1*    A  32           H1*        A  32  -8.012  18.468  16.787
 1041    H8     A  32           H8         A  32  -8.906  15.799  19.422
 1042   1H6     A  32          1H6         A  32 -14.235  15.290  16.315
 1043   2H6     A  32          2H6         A  32 -13.273  14.674  17.588
 1044    H2     A  32           H2         A  32 -11.803  18.766  14.515
 1045    H3T    A  32           H3T        A  32  -5.711  20.166  18.127
   
  No H/Q in entry =        1045
  Start of MODEL   14
    1   1H    ALA 101          1H        ALA 101 -29.621 -16.967 -14.314
    2   2H    ALA 101          2H        ALA 101 -28.615 -17.935 -15.156
    3   3H    ALA 101          3H        ALA 101 -29.330 -18.480 -13.795
    4    HA   ALA 101           HA       ALA 101 -28.032 -17.230 -12.348
    5   1HB   ALA 101          1HB       ALA 101 -26.628 -18.568 -14.640
    6   2HB   ALA 101          2HB       ALA 101 -25.579 -17.404 -13.800
    7   3HB   ALA 101          3HB       ALA 101 -26.317 -18.771 -12.897
    8    H    SER 102           H        SER 102 -25.668 -15.757 -12.723
    9    HA   SER 102           HA       SER 102 -25.760 -13.931 -14.894
   10   1HB   SER 102          1HB       SER 102 -26.780 -12.862 -12.266
   11   2HB   SER 102          2HB       SER 102 -25.594 -11.873 -13.105
   12    HG   SER 102           HG       SER 102 -27.345 -12.575 -14.900
   13    H    ASP 103           H        ASP 103 -24.752 -14.421 -11.465
   14    HA   ASP 103           HA       ASP 103 -22.165 -15.310 -12.048
   15   1HB   ASP 103          1HB       ASP 103 -20.978 -13.048 -11.088
   16   2HB   ASP 103          2HB       ASP 103 -21.076 -13.389 -12.812
   17    H    GLY 104           H        GLY 104 -24.479 -15.564 -10.032
   18   1HA   GLY 104          1HA       GLY 104 -24.317 -15.975  -7.661
   19   2HA   GLY 104          2HA       GLY 104 -23.121 -14.649  -7.539
   20    H    LEU 105           H        LEU 105 -23.813 -12.397  -8.256
   21    HA   LEU 105           HA       LEU 105 -26.433 -11.458  -7.804
   22   1HB   LEU 105          1HB       LEU 105 -24.825 -12.173  -5.312
   23   2HB   LEU 105          2HB       LEU 105 -25.611 -10.593  -5.334
   24    HG   LEU 105           HG       LEU 105 -27.286 -11.709  -4.291
   25   1HD1  LEU 105          1HD1      LEU 105 -28.207 -10.967  -6.554
   26   2HD1  LEU 105          2HD1      LEU 105 -27.975 -12.636  -7.124
   27   3HD1  LEU 105          3HD1      LEU 105 -29.116 -12.300  -5.801
   28   1HD2  LEU 105          1HD2      LEU 105 -26.096 -14.081  -4.261
   29   2HD2  LEU 105          2HD2      LEU 105 -27.860 -14.075  -4.394
   30   3HD2  LEU 105          3HD2      LEU 105 -26.840 -14.358  -5.829
   31    HA   PRO 106           HA       PRO 106 -24.220  -7.348  -8.159
   32   1HB   PRO 106          1HB       PRO 106 -26.456  -6.763  -6.101
   33   2HB   PRO 106          2HB       PRO 106 -25.799  -5.684  -7.356
   34   1HG   PRO 106          1HG       PRO 106 -28.113  -7.046  -7.807
   35   2HG   PRO 106          2HG       PRO 106 -26.966  -7.082  -9.158
   36   1HD   PRO 106          1HD       PRO 106 -27.440  -9.173  -6.951
   37   2HD   PRO 106          2HD       PRO 106 -27.249  -9.454  -8.678
   38    H    ASN 107           H        ASN 107 -22.329  -8.386  -6.913
   39    HA   ASN 107           HA       ASN 107 -22.429  -7.607  -4.061
   40   1HB   ASN 107          1HB       ASN 107 -20.215  -8.974  -5.720
   41   2HB   ASN 107          2HB       ASN 107 -20.062  -8.531  -4.008
   42   1HD2  ASN 107          1HD2      ASN 107 -20.897 -12.035  -3.623
   43   2HD2  ASN 107          2HD2      ASN 107 -19.562 -10.932  -3.793
   44    H    LYS 108           H        LYS 108 -19.995  -6.710  -3.470
   45    HA   LYS 108           HA       LYS 108 -19.168  -4.583  -5.321
   46   1HB   LYS 108          1HB       LYS 108 -19.797  -3.732  -2.476
   47   2HB   LYS 108          2HB       LYS 108 -19.683  -2.745  -3.935
   48   1HG   LYS 108          1HG       LYS 108 -22.033  -4.661  -3.731
   49   2HG   LYS 108          2HG       LYS 108 -22.019  -3.263  -2.638
   50   1HD   LYS 108          1HD       LYS 108 -21.492  -2.789  -5.601
   51   2HD   LYS 108          2HD       LYS 108 -23.121  -3.323  -5.116
   52   1HE   LYS 108          1HE       LYS 108 -21.701  -1.008  -3.646
   53   2HE   LYS 108          2HE       LYS 108 -22.774  -0.731  -5.053
   54   1HZ   LYS 108          1HZ       LYS 108 -24.378  -2.151  -3.565
   55   2HZ   LYS 108          2HZ       LYS 108 -23.442  -1.576  -2.358
   56   3HZ   LYS 108          3HZ       LYS 108 -24.216  -0.545  -3.351
   57    H    LYS 109           H        LYS 109 -17.049  -4.222  -5.211
   58    HA   LYS 109           HA       LYS 109 -15.552  -6.242  -3.941
   59   1HB   LYS 109          1HB       LYS 109 -14.596  -5.446  -5.948
   60   2HB   LYS 109          2HB       LYS 109 -15.025  -3.767  -5.609
   61   1HG   LYS 109          1HG       LYS 109 -12.753  -3.529  -5.413
   62   2HG   LYS 109          2HG       LYS 109 -13.127  -3.921  -3.721
   63   1HD   LYS 109          1HD       LYS 109 -12.675  -6.440  -4.985
   64   2HD   LYS 109          2HD       LYS 109 -11.549  -5.322  -5.798
   65   1HE   LYS 109          1HE       LYS 109 -10.568  -4.595  -3.656
   66   2HE   LYS 109          2HE       LYS 109 -11.819  -5.469  -2.717
   67   1HZ   LYS 109          1HZ       LYS 109 -10.845  -7.512  -3.864
   68   2HZ   LYS 109          2HZ       LYS 109  -9.564  -6.575  -4.235
   69   3HZ   LYS 109          3HZ       LYS 109  -9.978  -6.816  -2.674
   70    H    ARG 110           H        ARG 110 -13.447  -5.778  -2.668
   71    HA   ARG 110           HA       ARG 110 -14.507  -4.441  -0.227
   72   1HB   ARG 110          1HB       ARG 110 -13.065  -7.169  -0.325
   73   2HB   ARG 110          2HB       ARG 110 -13.978  -6.467   1.021
   74   1HG   ARG 110          1HG       ARG 110 -15.052  -7.606  -1.621
   75   2HG   ARG 110          2HG       ARG 110 -15.166  -8.369  -0.022
   76   1HD   ARG 110          1HD       ARG 110 -16.277  -5.714   0.286
   77   2HD   ARG 110          2HD       ARG 110 -16.980  -6.418  -1.189
   78    HE   ARG 110           HE       ARG 110 -17.952  -8.107   0.042
   79   1HH1  ARG 110          1HH1      ARG 110 -15.864  -6.117   2.164
   80   2HH1  ARG 110          2HH1      ARG 110 -16.554  -6.730   3.644
   81   1HH2  ARG 110          1HH2      ARG 110 -18.844  -8.935   2.025
   82   2HH2  ARG 110          2HH2      ARG 110 -18.253  -8.366   3.565
   83    H    LYS 111           H        LYS 111 -13.085  -2.664  -0.451
   84    HA   LYS 111           HA       LYS 111 -10.611  -3.395   1.016
   85   1HB   LYS 111          1HB       LYS 111  -9.383  -2.139  -0.447
   86   2HB   LYS 111          2HB       LYS 111 -10.816  -1.492  -1.255
   87   1HG   LYS 111          1HG       LYS 111 -10.961   0.172   0.789
   88   2HG   LYS 111          2HG       LYS 111  -9.327  -0.388   1.198
   89   1HD   LYS 111          1HD       LYS 111  -9.327   0.346  -1.608
   90   2HD   LYS 111          2HD       LYS 111 -10.289   1.571  -0.741
   91   1HE   LYS 111          1HE       LYS 111  -8.351   1.591   1.054
   92   2HE   LYS 111          2HE       LYS 111  -7.366   0.763  -0.193
   93   1HZ   LYS 111          1HZ       LYS 111  -7.994   2.705  -1.646
   94   2HZ   LYS 111          2HZ       LYS 111  -8.546   3.459  -0.314
   95   3HZ   LYS 111          3HZ       LYS 111  -6.978   3.030  -0.411
   96    H    ARG 112           H        ARG 112 -11.434  -3.326   3.047
   97    HA   ARG 112           HA       ARG 112 -12.606  -0.735   3.918
   98   1HB   ARG 112          1HB       ARG 112 -12.104  -3.287   5.567
   99   2HB   ARG 112          2HB       ARG 112 -13.049  -1.858   6.041
  100   1HG   ARG 112          1HG       ARG 112 -14.865  -2.488   4.508
  101   2HG   ARG 112          2HG       ARG 112 -13.841  -3.710   3.729
  102   1HD   ARG 112          1HD       ARG 112 -15.653  -4.206   5.803
  103   2HD   ARG 112          2HD       ARG 112 -14.229  -5.224   5.483
  104    HE   ARG 112           HE       ARG 112 -12.994  -3.922   7.118
  105   1HH1  ARG 112          1HH1      ARG 112 -16.558  -3.577   7.174
  106   2HH1  ARG 112          2HH1      ARG 112 -16.613  -3.033   8.830
  107   1HH2  ARG 112          1HH2      ARG 112 -13.084  -3.193   9.325
  108   2HH2  ARG 112          2HH2      ARG 112 -14.616  -2.807  10.066
  109    H    ARG 113           H        ARG 113 -11.765  -0.214   6.278
  110    HA   ARG 113           HA       ARG 113  -8.825  -0.183   6.444
  111   1HB   ARG 113          1HB       ARG 113 -10.637   1.329   7.862
  112   2HB   ARG 113          2HB       ARG 113 -10.612  -0.084   8.915
  113   1HG   ARG 113          1HG       ARG 113  -9.217   2.027   9.550
  114   2HG   ARG 113          2HG       ARG 113  -8.456   0.439   9.738
  115   1HD   ARG 113          1HD       ARG 113  -6.707   1.300   8.502
  116   2HD   ARG 113          2HD       ARG 113  -7.766   1.194   7.078
  117    HE   ARG 113           HE       ARG 113  -7.498   3.421   7.006
  118   1HH1  ARG 113          1HH1      ARG 113  -8.010   2.608  10.462
  119   2HH1  ARG 113          2HH1      ARG 113  -8.087   4.272  10.976
  120   1HH2  ARG 113          1HH2      ARG 113  -7.599   5.628   7.703
  121   2HH2  ARG 113          2HH2      ARG 113  -7.850   6.017   9.385
  122    H    VAL 114           H        VAL 114  -8.202  -2.259   6.004
  123    HA   VAL 114           HA       VAL 114  -9.569  -4.489   7.363
  124    HB   VAL 114           HB       VAL 114  -7.647  -5.610   5.631
  125   1HG1  VAL 114          1HG1      VAL 114 -10.621  -5.140   5.091
  126   2HG1  VAL 114          2HG1      VAL 114  -9.545  -6.158   4.098
  127   3HG1  VAL 114          3HG1      VAL 114  -9.836  -6.588   5.789
  128   1HG2  VAL 114          1HG2      VAL 114  -8.980  -3.209   4.199
  129   2HG2  VAL 114          2HG2      VAL 114  -7.219  -3.444   4.400
  130   3HG2  VAL 114          3HG2      VAL 114  -8.145  -4.550   3.381
  131    H    LEU 115           H        LEU 115  -8.474  -3.475   9.274
  132    HA   LEU 115           HA       LEU 115  -5.597  -3.119   9.198
  133   1HB   LEU 115          1HB       LEU 115  -7.688  -2.589  11.401
  134   2HB   LEU 115          2HB       LEU 115  -5.947  -2.253  11.588
  135    HG   LEU 115           HG       LEU 115  -7.882  -0.461  10.623
  136   1HD1  LEU 115          1HD1      LEU 115  -4.817  -0.425  10.025
  137   2HD1  LEU 115          2HD1      LEU 115  -5.926   0.920   9.701
  138   3HD1  LEU 115          3HD1      LEU 115  -5.651   0.346  11.367
  139   1HD2  LEU 115          1HD2      LEU 115  -6.508  -1.714   8.184
  140   2HD2  LEU 115          2HD2      LEU 115  -8.251  -1.600   8.535
  141   3HD2  LEU 115          3HD2      LEU 115  -7.313  -0.128   8.175
  142    H    PHE 116           H        PHE 116  -4.154  -4.596   9.608
  143    HA   PHE 116           HA       PHE 116  -5.149  -7.242  10.332
  144   1HB   PHE 116          1HB       PHE 116  -2.158  -6.752  10.070
  145   2HB   PHE 116          2HB       PHE 116  -3.096  -8.139   9.486
  146    HD1  PHE 116           HD1      PHE 116  -5.014  -7.400   7.682
  147    HD2  PHE 116           HD2      PHE 116  -1.160  -5.473   8.306
  148    HE1  PHE 116           HE1      PHE 116  -5.035  -6.594   5.354
  149    HE2  PHE 116           HE2      PHE 116  -1.082  -4.884   5.892
  150    HZ   PHE 116           HZ       PHE 116  -2.965  -5.513   4.374
  151    H    THR 117           H        THR 117  -4.280  -8.530  12.288
  152    HA   THR 117           HA       THR 117  -4.312  -6.693  14.513
  153    HB   THR 117           HB       THR 117  -4.545  -8.469  15.958
  154    HG1  THR 117           HG1      THR 117  -3.779 -10.546  15.573
  155   1HG2  THR 117          1HG2      THR 117  -5.642  -9.716  13.360
  156   2HG2  THR 117          2HG2      THR 117  -5.791 -10.446  14.974
  157   3HG2  THR 117          3HG2      THR 117  -6.568  -8.897  14.652
  158    H    LYS 118           H        LYS 118  -2.749  -6.392  16.156
  159    HA   LYS 118           HA       LYS 118  -0.270  -5.510  15.257
  160   1HB   LYS 118          1HB       LYS 118  -1.151  -4.983  17.471
  161   2HB   LYS 118          2HB       LYS 118  -1.044  -6.668  18.019
  162   1HG   LYS 118          1HG       LYS 118   1.459  -6.540  17.781
  163   2HG   LYS 118          2HG       LYS 118   1.317  -4.852  17.246
  164   1HD   LYS 118          1HD       LYS 118   0.659  -6.063  20.020
  165   2HD   LYS 118          2HD       LYS 118   1.907  -4.859  19.609
  166   1HE   LYS 118          1HE       LYS 118  -0.012  -3.325  18.734
  167   2HE   LYS 118          2HE       LYS 118  -1.157  -4.455  19.524
  168   1HZ   LYS 118          1HZ       LYS 118   0.965  -2.919  20.888
  169   2HZ   LYS 118          2HZ       LYS 118  -0.627  -2.569  20.897
  170   3HZ   LYS 118          3HZ       LYS 118  -0.073  -3.926  21.625
  171    H    ALA 119           H        ALA 119  -1.321  -8.778  16.205
  172    HA   ALA 119           HA       ALA 119   1.201 -10.123  16.293
  173   1HB   ALA 119          1HB       ALA 119  -0.954 -11.244  17.004
  174   2HB   ALA 119          2HB       ALA 119  -1.545 -11.171  15.319
  175   3HB   ALA 119          3HB       ALA 119  -0.131 -12.184  15.740
  176    H    GLN 120           H        GLN 120  -1.329 -10.094  13.737
  177    HA   GLN 120           HA       GLN 120   0.047 -11.096  11.525
  178   1HB   GLN 120          1HB       GLN 120  -2.196  -8.955  11.598
  179   2HB   GLN 120          2HB       GLN 120  -1.671  -9.921  10.166
  180   1HG   GLN 120          1HG       GLN 120  -2.324 -11.990  11.414
  181   2HG   GLN 120          2HG       GLN 120  -3.023 -10.989  12.740
  182   1HE2  GLN 120          1HE2      GLN 120  -5.988 -11.747  10.439
  183   2HE2  GLN 120          2HE2      GLN 120  -5.273 -12.424  11.868
  184    H    THR 121           H        THR 121  -0.342  -7.617  12.615
  185    HA   THR 121           HA       THR 121   1.278  -6.445  10.601
  186    HB   THR 121           HB       THR 121   0.871  -5.632  13.519
  187    HG1  THR 121           HG1      THR 121  -0.436  -4.174  12.681
  188   1HG2  THR 121          1HG2      THR 121   2.581  -4.074  11.490
  189   2HG2  THR 121          2HG2      THR 121   1.829  -3.379  12.944
  190   3HG2  THR 121          3HG2      THR 121   3.067  -4.624  13.120
  191    H    TYR 122           H        TYR 122   2.143  -7.707  13.946
  192    HA   TYR 122           HA       TYR 122   4.842  -7.139  13.876
  193   1HB   TYR 122          1HB       TYR 122   4.144  -7.922  15.960
  194   2HB   TYR 122          2HB       TYR 122   3.263  -9.323  15.385
  195    HD1  TYR 122           HD1      TYR 122   6.833  -8.135  14.915
  196    HD2  TYR 122           HD2      TYR 122   4.168 -11.343  16.102
  197    HE1  TYR 122           HE1      TYR 122   8.755  -9.366  15.827
  198    HE2  TYR 122           HE2      TYR 122   6.111 -12.664  16.894
  199    HH   TYR 122           HH       TYR 122   8.405 -12.705  17.119
  200    H    GLU 123           H        GLU 123   3.283 -10.238  12.782
  201    HA   GLU 123           HA       GLU 123   5.656 -11.414  11.847
  202   1HB   GLU 123          1HB       GLU 123   3.326 -12.164  10.141
  203   2HB   GLU 123          2HB       GLU 123   4.491 -13.126  11.033
  204   1HG   GLU 123          1HG       GLU 123   1.687 -12.374  11.953
  205   2HG   GLU 123          2HG       GLU 123   2.536 -13.906  11.925
  206    H    LEU 124           H        LEU 124   3.290  -9.087  10.234
  207    HA   LEU 124           HA       LEU 124   4.511  -9.211   7.632
  208   1HB   LEU 124          1HB       LEU 124   2.990  -6.725   8.793
  209   2HB   LEU 124          2HB       LEU 124   3.510  -7.060   7.147
  210    HG   LEU 124           HG       LEU 124   1.815  -9.254   8.129
  211   1HD1  LEU 124          1HD1      LEU 124   0.579  -6.390   8.150
  212   2HD1  LEU 124          2HD1      LEU 124  -0.353  -7.879   7.916
  213   3HD1  LEU 124          3HD1      LEU 124   0.543  -7.593   9.432
  214   1HD2  LEU 124          1HD2      LEU 124   1.774  -7.338   5.726
  215   2HD2  LEU 124          2HD2      LEU 124   2.348  -9.023   5.792
  216   3HD2  LEU 124          3HD2      LEU 124   0.613  -8.663   5.973
  217    H    GLU 125           H        GLU 125   5.034  -7.103  10.616
  218    HA   GLU 125           HA       GLU 125   7.049  -5.455   9.493
  219   1HB   GLU 125          1HB       GLU 125   6.573  -6.535  12.330
  220   2HB   GLU 125          2HB       GLU 125   7.967  -5.529  11.968
  221   1HG   GLU 125          1HG       GLU 125   5.763  -3.952  11.057
  222   2HG   GLU 125          2HG       GLU 125   4.929  -4.861  12.292
  223    H    ARG 126           H        ARG 126   7.072  -8.521  11.318
  224    HA   ARG 126           HA       ARG 126   9.798  -9.099  11.621
  225   1HB   ARG 126          1HB       ARG 126   7.261 -10.701  11.155
  226   2HB   ARG 126          2HB       ARG 126   8.795 -11.588  11.134
  227   1HG   ARG 126          1HG       ARG 126   8.287  -9.766  13.502
  228   2HG   ARG 126          2HG       ARG 126   7.122 -11.071  13.302
  229   1HD   ARG 126          1HD       ARG 126   8.517 -12.855  13.580
  230   2HD   ARG 126          2HD       ARG 126   9.905 -12.138  12.755
  231    HE   ARG 126           HE       ARG 126  10.138 -12.800  15.190
  232   1HH1  ARG 126          1HH1      ARG 126  10.108  -9.466  13.878
  233   2HH1  ARG 126          2HH1      ARG 126  10.682  -8.747  15.361
  234   1HH2  ARG 126          1HH2      ARG 126  11.164 -11.859  17.024
  235   2HH2  ARG 126          2HH2      ARG 126  11.394 -10.132  17.122
  236    H    ARG 127           H        ARG 127   7.632 -10.213   8.974
  237    HA   ARG 127           HA       ARG 127   9.789 -11.310   7.450
  238   1HB   ARG 127          1HB       ARG 127   6.810 -10.866   6.745
  239   2HB   ARG 127          2HB       ARG 127   7.962 -10.737   5.436
  240   1HG   ARG 127          1HG       ARG 127   7.861 -13.173   7.351
  241   2HG   ARG 127          2HG       ARG 127   6.688 -12.957   6.045
  242   1HD   ARG 127          1HD       ARG 127   8.168 -13.947   4.592
  243   2HD   ARG 127          2HD       ARG 127   9.295 -12.614   4.804
  244    HE   ARG 127           HE       ARG 127  10.372 -14.253   6.681
  245   1HH1  ARG 127          1HH1      ARG 127   7.226 -15.387   5.393
  246   2HH1  ARG 127          2HH1      ARG 127   7.622 -17.073   5.620
  247   1HH2  ARG 127          1HH2      ARG 127  10.827 -16.449   7.035
  248   2HH2  ARG 127          2HH2      ARG 127   9.532 -17.619   6.922
  249    H    PHE 128           H        PHE 128   8.169  -7.988   7.341
  250    HA   PHE 128           HA       PHE 128   9.730  -7.063   5.147
  251   1HB   PHE 128          1HB       PHE 128   7.824  -5.721   6.446
  252   2HB   PHE 128          2HB       PHE 128   9.132  -5.052   7.429
  253    HD1  PHE 128           HD1      PHE 128   7.698  -5.146   3.993
  254    HD2  PHE 128           HD2      PHE 128  10.914  -3.681   6.552
  255    HE1  PHE 128           HE1      PHE 128   8.600  -3.872   2.118
  256    HE2  PHE 128           HE2      PHE 128  11.778  -2.295   4.644
  257    HZ   PHE 128           HZ       PHE 128  10.809  -2.560   2.391
  258    H    ARG 129           H        ARG 129  10.398  -7.139   8.710
  259    HA   ARG 129           HA       ARG 129  12.471  -5.153   8.578
  260   1HB   ARG 129          1HB       ARG 129  11.631  -7.255  10.709
  261   2HB   ARG 129          2HB       ARG 129  12.963  -6.136  10.982
  262   1HG   ARG 129          1HG       ARG 129  10.023  -5.194  10.486
  263   2HG   ARG 129          2HG       ARG 129  10.648  -5.638  12.080
  264   1HD   ARG 129          1HD       ARG 129  10.708  -3.145  11.432
  265   2HD   ARG 129          2HD       ARG 129  12.184  -3.802  12.176
  266    HE   ARG 129           HE       ARG 129  11.756  -3.081   9.349
  267   1HH1  ARG 129          1HH1      ARG 129  13.963  -4.385  11.852
  268   2HH1  ARG 129          2HH1      ARG 129  15.400  -4.161  10.888
  269   1HH2  ARG 129          1HH2      ARG 129  13.682  -2.796   8.078
  270   2HH2  ARG 129          2HH2      ARG 129  15.240  -3.245   8.723
  271    H    GLN 130           H        GLN 130  12.222  -8.469   7.669
  272    HA   GLN 130           HA       GLN 130  15.053  -9.160   8.155
  273   1HB   GLN 130          1HB       GLN 130  12.558 -10.778   7.311
  274   2HB   GLN 130          2HB       GLN 130  14.139 -11.533   7.641
  275   1HG   GLN 130          1HG       GLN 130  13.881 -11.264   9.989
  276   2HG   GLN 130          2HG       GLN 130  12.785  -9.876   9.806
  277   1HE2  GLN 130          1HE2      GLN 130  10.299 -12.655  10.679
  278   2HE2  GLN 130          2HE2      GLN 130  11.182 -11.391  11.476
  279    H    GLN 131           H        GLN 131  12.497  -8.639   5.774
  280    HA   GLN 131           HA       GLN 131  14.144  -9.451   3.458
  281   1HB   GLN 131          1HB       GLN 131  13.105 -11.504   4.598
  282   2HB   GLN 131          2HB       GLN 131  11.505 -10.801   4.341
  283   1HG   GLN 131          1HG       GLN 131  12.316 -12.777   2.800
  284   2HG   GLN 131          2HG       GLN 131  11.289 -11.476   2.154
  285   1HE2  GLN 131          1HE2      GLN 131  13.932 -12.436  -0.331
  286   2HE2  GLN 131          2HE2      GLN 131  13.264 -13.493   0.881
  287    H    ARG 132           H        ARG 132  13.919  -7.943   2.089
  288    HA   ARG 132           HA       ARG 132  11.827  -5.972   2.356
  289   1HB   ARG 132          1HB       ARG 132  14.418  -6.273   0.965
  290   2HB   ARG 132          2HB       ARG 132  13.269  -5.543  -0.162
  291   1HG   ARG 132          1HG       ARG 132  12.894  -3.597   1.272
  292   2HG   ARG 132          2HG       ARG 132  13.644  -4.438   2.651
  293   1HD   ARG 132          1HD       ARG 132  15.842  -3.940   1.851
  294   2HD   ARG 132          2HD       ARG 132  15.404  -4.246   0.174
  295    HE   ARG 132           HE       ARG 132  14.668  -1.637   0.227
  296   1HH1  ARG 132          1HH1      ARG 132  15.308  -3.000   3.486
  297   2HH1  ARG 132          2HH1      ARG 132  15.851  -1.470   4.131
  298   1HH2  ARG 132          1HH2      ARG 132  15.254   0.348   1.130
  299   2HH2  ARG 132          2HH2      ARG 132  15.739   0.468   2.806
  300    H    TYR 133           H        TYR 133  12.023  -8.931   0.623
  301    HA   TYR 133           HA       TYR 133  10.149  -8.292  -1.533
  302   1HB   TYR 133          1HB       TYR 133  13.172  -8.734  -1.980
  303   2HB   TYR 133          2HB       TYR 133  12.002  -8.941  -3.287
  304    HD1  TYR 133           HD1      TYR 133  10.222  -6.633  -3.103
  305    HD2  TYR 133           HD2      TYR 133  14.479  -6.883  -2.327
  306    HE1  TYR 133           HE1      TYR 133  10.438  -4.245  -3.666
  307    HE2  TYR 133           HE2      TYR 133  14.728  -4.479  -2.891
  308    HH   TYR 133           HH       TYR 133  12.623  -2.285  -2.953
  309    H    LEU 134           H        LEU 134   9.053 -10.216  -1.958
  310    HA   LEU 134           HA       LEU 134  10.271 -12.617  -0.684
  311   1HB   LEU 134          1HB       LEU 134   7.377 -11.681   0.111
  312   2HB   LEU 134          2HB       LEU 134   7.922 -13.347   0.071
  313    HG   LEU 134           HG       LEU 134   9.498 -11.213   1.593
  314   1HD1  LEU 134          1HD1      LEU 134   7.061 -12.868   2.637
  315   2HD1  LEU 134          2HD1      LEU 134   8.302 -12.148   3.680
  316   3HD1  LEU 134          3HD1      LEU 134   7.267 -11.125   2.647
  317   1HD2  LEU 134          1HD2      LEU 134   9.340 -14.293   1.718
  318   2HD2  LEU 134          2HD2      LEU 134  10.728 -13.279   1.245
  319   3HD2  LEU 134          3HD2      LEU 134  10.154 -13.281   2.931
  320    H    SER 135           H        SER 135   9.810 -14.670  -1.962
  321    HA   SER 135           HA       SER 135   8.042 -14.332  -4.286
  322   1HB   SER 135          1HB       SER 135   8.593 -17.075  -4.190
  323   2HB   SER 135          2HB       SER 135   9.457 -15.880  -5.145
  324    HG   SER 135           HG       SER 135  10.857 -15.685  -3.306
  325    H    ALA 136           H        ALA 136   6.106 -15.883  -4.565
  326    HA   ALA 136           HA       ALA 136   4.452 -15.028  -2.483
  327   1HB   ALA 136          1HB       ALA 136   3.914 -17.287  -4.535
  328   2HB   ALA 136          2HB       ALA 136   2.649 -16.411  -3.659
  329   3HB   ALA 136          3HB       ALA 136   3.632 -15.552  -4.830
  330    HA   PRO 137           HA       PRO 137   4.150 -19.731  -1.048
  331   1HB   PRO 137          1HB       PRO 137   7.104 -20.548  -1.564
  332   2HB   PRO 137          2HB       PRO 137   5.698 -21.618  -1.521
  333   1HG   PRO 137          1HG       PRO 137   6.721 -20.762  -3.982
  334   2HG   PRO 137          2HG       PRO 137   4.962 -20.800  -3.741
  335   1HD   PRO 137          1HD       PRO 137   6.840 -18.415  -3.638
  336   2HD   PRO 137          2HD       PRO 137   5.208 -18.502  -4.302
  337    H    GLU 138           H        GLU 138   7.308 -17.920  -0.627
  338    HA   GLU 138           HA       GLU 138   7.648 -18.409   2.162
  339   1HB   GLU 138          1HB       GLU 138   8.269 -16.115   0.323
  340   2HB   GLU 138          2HB       GLU 138   7.899 -15.649   1.979
  341   1HG   GLU 138          1HG       GLU 138  10.332 -17.137   0.883
  342   2HG   GLU 138          2HG       GLU 138  10.308 -15.650   1.836
  343    H    ARG 139           H        ARG 139   6.041 -15.784   0.329
  344    HA   ARG 139           HA       ARG 139   5.261 -14.440   2.714
  345   1HB   ARG 139          1HB       ARG 139   4.513 -12.684   1.380
  346   2HB   ARG 139          2HB       ARG 139   6.002 -13.313   0.690
  347   1HG   ARG 139          1HG       ARG 139   5.188 -13.369  -1.393
  348   2HG   ARG 139          2HG       ARG 139   3.683 -14.240  -0.974
  349   1HD   ARG 139          1HD       ARG 139   2.649 -12.228  -0.135
  350   2HD   ARG 139          2HD       ARG 139   4.187 -11.363  -0.162
  351    HE   ARG 139           HE       ARG 139   2.892 -11.916  -2.836
  352   1HH1  ARG 139          1HH1      ARG 139   5.892 -11.236  -1.007
  353   2HH1  ARG 139          2HH1      ARG 139   6.555 -10.212  -2.259
  354   1HH2  ARG 139          1HH2      ARG 139   3.809 -10.629  -4.484
  355   2HH2  ARG 139          2HH2      ARG 139   5.493 -10.181  -4.383
  356    H    GLU 140           H        GLU 140   3.334 -16.608   0.423
  357    HA   GLU 140           HA       GLU 140   0.745 -15.835   1.373
  358   1HB   GLU 140          1HB       GLU 140   1.477 -18.718   0.708
  359   2HB   GLU 140          2HB       GLU 140  -0.096 -17.912   0.531
  360   1HG   GLU 140          1HG       GLU 140   1.343 -16.598  -1.464
  361   2HG   GLU 140          2HG       GLU 140   2.114 -18.175  -1.473
  362    H    HIS 141           H        HIS 141   3.327 -18.047   2.449
  363    HA   HIS 141           HA       HIS 141   1.856 -19.473   4.349
  364   1HB   HIS 141          1HB       HIS 141   4.407 -19.742   3.369
  365   2HB   HIS 141          2HB       HIS 141   4.854 -18.884   4.808
  366    HD1  HIS 141           HD1      HIS 141   5.634 -22.048   4.274
  367    HD2  HIS 141           HD2      HIS 141   2.315 -20.731   6.583
  368    HE1  HIS 141           HE1      HIS 141   4.972 -23.953   5.760
  369    HE2  HIS 141           HE2      HIS 141   2.994 -23.155   7.143
  370    H    LEU 142           H        LEU 142   3.720 -16.357   4.625
  371    HA   LEU 142           HA       LEU 142   3.105 -15.918   7.385
  372   1HB   LEU 142          1HB       LEU 142   4.649 -14.356   5.749
  373   2HB   LEU 142          2HB       LEU 142   3.140 -13.511   5.439
  374    HG   LEU 142           HG       LEU 142   2.953 -13.577   8.114
  375   1HD1  LEU 142          1HD1      LEU 142   5.173 -14.780   8.413
  376   2HD1  LEU 142          2HD1      LEU 142   5.992 -13.407   7.630
  377   3HD1  LEU 142          3HD1      LEU 142   5.154 -13.177   9.185
  378   1HD2  LEU 142          1HD2      LEU 142   3.002 -11.437   6.579
  379   2HD2  LEU 142          2HD2      LEU 142   3.773 -11.251   8.165
  380   3HD2  LEU 142          3HD2      LEU 142   4.754 -11.498   6.697
  381    H    ALA 143           H        ALA 143   1.460 -15.361   4.273
  382    HA   ALA 143           HA       ALA 143  -0.802 -13.876   5.260
  383   1HB   ALA 143          1HB       ALA 143  -0.374 -14.073   2.758
  384   2HB   ALA 143          2HB       ALA 143  -0.708 -15.824   2.844
  385   3HB   ALA 143          3HB       ALA 143  -1.994 -14.632   3.202
  386    H    SER 144           H        SER 144   0.083 -17.385   4.988
  387    HA   SER 144           HA       SER 144  -2.477 -18.307   5.909
  388   1HB   SER 144          1HB       SER 144  -1.378 -20.169   5.099
  389   2HB   SER 144          2HB       SER 144   0.234 -19.657   5.612
  390    HG   SER 144           HG       SER 144  -0.363 -21.399   6.768
  391    H    LEU 145           H        LEU 145   0.528 -17.246   7.745
  392    HA   LEU 145           HA       LEU 145  -0.032 -18.990   9.983
  393   1HB   LEU 145          1HB       LEU 145   1.780 -16.517   9.628
  394   2HB   LEU 145          2HB       LEU 145   1.607 -17.307  11.195
  395    HG   LEU 145           HG       LEU 145   2.827 -18.489   8.633
  396   1HD1  LEU 145          1HD1      LEU 145   4.176 -16.672   9.721
  397   2HD1  LEU 145          2HD1      LEU 145   4.220 -17.628  11.223
  398   3HD1  LEU 145          3HD1      LEU 145   5.005 -18.246   9.747
  399   1HD2  LEU 145          1HD2      LEU 145   1.891 -20.361  10.245
  400   2HD2  LEU 145          2HD2      LEU 145   3.634 -20.424   9.920
  401   3HD2  LEU 145          3HD2      LEU 145   3.013 -19.747  11.450
  402    H    ILE 146           H        ILE 146  -0.406 -15.610   9.019
  403    HA   ILE 146           HA       ILE 146  -1.613 -14.796  11.591
  404    HB   ILE 146           HB       ILE 146  -0.695 -12.764  11.315
  405   1HG1  ILE 146          1HG1      ILE 146  -1.558 -12.921   8.375
  406   2HG1  ILE 146          2HG1      ILE 146  -1.999 -11.709   9.586
  407   1HG2  ILE 146          1HG2      ILE 146   1.005 -14.211   9.184
  408   2HG2  ILE 146          2HG2      ILE 146   1.383 -12.597   9.818
  409   3HG2  ILE 146          3HG2      ILE 146   1.430 -13.961  10.898
  410   1HD1  ILE 146          1HD1      ILE 146   0.357 -10.756   9.335
  411   2HD1  ILE 146          2HD1      ILE 146   0.685 -11.946   8.047
  412   3HD1  ILE 146          3HD1      ILE 146  -0.613 -10.756   7.842
  413    H    ARG 147           H        ARG 147  -2.158 -15.482   8.227
  414    HA   ARG 147           HA       ARG 147  -3.982 -16.619   7.508
  415   1HB   ARG 147          1HB       ARG 147  -5.213 -15.551  10.108
  416   2HB   ARG 147          2HB       ARG 147  -6.178 -16.451   8.905
  417   1HG   ARG 147          1HG       ARG 147  -3.678 -17.729  10.093
  418   2HG   ARG 147          2HG       ARG 147  -5.226 -17.740  10.956
  419   1HD   ARG 147          1HD       ARG 147  -6.136 -18.599   8.539
  420   2HD   ARG 147          2HD       ARG 147  -4.428 -19.049   8.323
  421    HE   ARG 147           HE       ARG 147  -5.376 -19.854  10.904
  422   1HH1  ARG 147          1HH1      ARG 147  -5.535 -20.721   7.436
  423   2HH1  ARG 147          2HH1      ARG 147  -5.830 -22.414   7.730
  424   1HH2  ARG 147          1HH2      ARG 147  -5.777 -22.116  11.286
  425   2HH2  ARG 147          2HH2      ARG 147  -5.972 -23.218   9.947
  426    H    LEU 148           H        LEU 148  -3.170 -13.985   6.833
  427    HA   LEU 148           HA       LEU 148  -5.678 -12.616   5.992
  428   1HB   LEU 148          1HB       LEU 148  -2.785 -11.780   5.384
  429   2HB   LEU 148          2HB       LEU 148  -4.249 -10.850   5.066
  430    HG   LEU 148           HG       LEU 148  -3.806 -11.492   7.964
  431   1HD1  LEU 148          1HD1      LEU 148  -2.080  -9.355   6.488
  432   2HD1  LEU 148          2HD1      LEU 148  -2.416  -9.359   8.230
  433   3HD1  LEU 148          3HD1      LEU 148  -1.512 -10.696   7.469
  434   1HD2  LEU 148          1HD2      LEU 148  -4.915  -9.111   6.379
  435   2HD2  LEU 148          2HD2      LEU 148  -5.802 -10.309   7.354
  436   3HD2  LEU 148          3HD2      LEU 148  -4.720  -9.135   8.147
  437    H    THR 149           H        THR 149  -5.814 -12.055   3.549
  438    HA   THR 149           HA       THR 149  -4.738 -14.253   1.921
  439    HB   THR 149           HB       THR 149  -5.741 -12.931  -0.019
  440    HG1  THR 149           HG1      THR 149  -6.668 -11.145   0.291
  441   1HG2  THR 149          1HG2      THR 149  -7.233 -14.823   0.807
  442   2HG2  THR 149          2HG2      THR 149  -7.943 -13.698   2.012
  443   3HG2  THR 149          3HG2      THR 149  -8.111 -13.378   0.286
  444    HA   PRO 150           HA       PRO 150  -0.933 -13.127   1.208
  445   1HB   PRO 150          1HB       PRO 150  -0.620 -13.461  -1.712
  446   2HB   PRO 150          2HB       PRO 150  -0.209 -14.658  -0.483
  447   1HG   PRO 150          1HG       PRO 150  -2.608 -14.409  -2.280
  448   2HG   PRO 150          2HG       PRO 150  -2.182 -15.861  -1.352
  449   1HD   PRO 150          1HD       PRO 150  -4.328 -14.209  -0.731
  450   2HD   PRO 150          2HD       PRO 150  -3.574 -15.249   0.464
  451    H    THR 151           H        THR 151  -2.754 -11.656  -1.683
  452    HA   THR 151           HA       THR 151  -1.100  -9.432  -1.931
  453    HB   THR 151           HB       THR 151  -3.939  -8.592  -1.945
  454    HG1  THR 151           HG1      THR 151  -3.650 -10.186  -4.070
  455   1HG2  THR 151          1HG2      THR 151  -1.829  -8.591  -4.190
  456   2HG2  THR 151          2HG2      THR 151  -3.535  -8.135  -4.394
  457   3HG2  THR 151          3HG2      THR 151  -2.507  -7.176  -3.332
  458    H    GLN 152           H        GLN 152  -3.549 -10.023   0.770
  459    HA   GLN 152           HA       GLN 152  -3.227  -7.347   1.740
  460   1HB   GLN 152          1HB       GLN 152  -4.065  -9.534   3.777
  461   2HB   GLN 152          2HB       GLN 152  -4.174  -7.778   3.821
  462   1HG   GLN 152          1HG       GLN 152  -5.856  -7.708   2.028
  463   2HG   GLN 152          2HG       GLN 152  -5.990  -9.459   1.931
  464   1HE2  GLN 152          1HE2      GLN 152  -7.932  -7.812   5.150
  465   2HE2  GLN 152          2HE2      GLN 152  -6.700  -6.786   4.487
  466    H    VAL 153           H        VAL 153  -1.176 -10.399   2.158
  467    HA   VAL 153           HA       VAL 153   0.645  -9.223   4.038
  468    HB   VAL 153           HB       VAL 153   0.610 -11.554   2.157
  469   1HG1  VAL 153          1HG1      VAL 153   3.352 -10.333   2.847
  470   2HG1  VAL 153          2HG1      VAL 153   3.071 -12.016   2.343
  471   3HG1  VAL 153          3HG1      VAL 153   2.729 -10.714   1.214
  472   1HG2  VAL 153          1HG2      VAL 153   1.775 -11.149   4.971
  473   2HG2  VAL 153          2HG2      VAL 153   0.225 -11.942   4.577
  474   3HG2  VAL 153          3HG2      VAL 153   1.747 -12.700   4.103
  475    H    LYS 154           H        LYS 154   0.890  -9.756   0.444
  476    HA   LYS 154           HA       LYS 154   3.204  -8.471  -0.232
  477   1HB   LYS 154          1HB       LYS 154   0.663  -9.088  -1.599
  478   2HB   LYS 154          2HB       LYS 154   1.282  -7.514  -2.114
  479   1HG   LYS 154          1HG       LYS 154   3.355  -9.620  -2.230
  480   2HG   LYS 154          2HG       LYS 154   1.933 -10.006  -3.211
  481   1HD   LYS 154          1HD       LYS 154   3.549  -7.381  -3.228
  482   2HD   LYS 154          2HD       LYS 154   3.575  -8.604  -4.533
  483   1HE   LYS 154          1HE       LYS 154   0.847  -8.224  -3.942
  484   2HE   LYS 154          2HE       LYS 154   1.523  -6.532  -3.841
  485   1HZ   LYS 154          1HZ       LYS 154   2.118  -7.172  -6.278
  486   2HZ   LYS 154          2HZ       LYS 154   0.899  -8.221  -6.042
  487   3HZ   LYS 154          3HZ       LYS 154   0.625  -6.623  -5.889
  488    H    ILE 155           H        ILE 155  -0.037  -6.936  -0.333
  489    HA   ILE 155           HA       ILE 155   0.766  -4.334  -0.848
  490    HB   ILE 155           HB       ILE 155  -1.864  -5.436   0.322
  491   1HG1  ILE 155          1HG1      ILE 155  -1.539  -5.659  -2.061
  492   2HG1  ILE 155          2HG1      ILE 155  -2.698  -4.336  -1.842
  493   1HG2  ILE 155          1HG2      ILE 155  -1.227  -2.442   0.067
  494   2HG2  ILE 155          2HG2      ILE 155  -2.844  -3.141   0.309
  495   3HG2  ILE 155          3HG2      ILE 155  -1.626  -3.319   1.561
  496   1HD1  ILE 155          1HD1      ILE 155  -0.953  -2.638  -2.232
  497   2HD1  ILE 155          2HD1      ILE 155   0.242  -3.916  -2.573
  498   3HD1  ILE 155          3HD1      ILE 155  -1.188  -3.743  -3.608
  499    H    TRP 156           H        TRP 156   0.264  -5.787   2.550
  500    HA   TRP 156           HA       TRP 156   1.124  -3.365   3.866
  501   1HB   TRP 156          1HB       TRP 156   0.056  -5.343   4.987
  502   2HB   TRP 156          2HB       TRP 156   1.541  -6.284   4.983
  503    HD1  TRP 156           HD1      TRP 156  -0.259  -4.015   7.244
  504    HE1  TRP 156           HE1      TRP 156   1.211  -3.287   9.065
  505    HE3  TRP 156           HE3      TRP 156   4.431  -5.332   5.267
  506    HZ2  TRP 156           HZ2      TRP 156   3.894  -3.067   9.783
  507    HZ3  TRP 156           HZ3      TRP 156   6.447  -4.583   6.578
  508    HH2  TRP 156           HH2      TRP 156   6.209  -3.365   8.724
  509    H    PHE 157           H        PHE 157   3.030  -6.154   2.362
  510    HA   PHE 157           HA       PHE 157   5.513  -4.996   3.134
  511   1HB   PHE 157          1HB       PHE 157   5.129  -7.198   0.895
  512   2HB   PHE 157          2HB       PHE 157   6.605  -6.315   1.294
  513    HD1  PHE 157           HD1      PHE 157   7.557  -6.363   3.596
  514    HD2  PHE 157           HD2      PHE 157   4.252  -8.936   2.405
  515    HE1  PHE 157           HE1      PHE 157   7.686  -7.540   5.758
  516    HE2  PHE 157           HE2      PHE 157   4.437 -10.152   4.550
  517    HZ   PHE 157           HZ       PHE 157   5.911  -9.265   6.348
  518    H    GLN 158           H        GLN 158   3.766  -4.713  -0.220
  519    HA   GLN 158           HA       GLN 158   5.507  -2.996  -1.405
  520   1HB   GLN 158          1HB       GLN 158   2.451  -2.703  -1.310
  521   2HB   GLN 158          2HB       GLN 158   3.476  -1.833  -2.455
  522   1HG   GLN 158          1HG       GLN 158   4.306  -4.206  -3.260
  523   2HG   GLN 158          2HG       GLN 158   2.798  -4.817  -2.540
  524   1HE2  GLN 158          1HE2      GLN 158   2.649  -3.584  -6.294
  525   2HE2  GLN 158          2HE2      GLN 158   4.130  -3.971  -5.463
  526    H    ASN 159           H        ASN 159   2.764  -1.997   0.829
  527    HA   ASN 159           HA       ASN 159   3.319   0.726   0.707
  528    HB   ASN 159           HB       ASN 159   1.841  -0.754   3.091
  529   1HB   ASN 159          1HB       ASN 159   2.524   0.816   3.256
  530   1HD2  ASN 159          1HD2      ASN 159  -0.978   1.093   1.122
  531   2HD2  ASN 159          2HD2      ASN 159  -0.374  -0.514   1.137
  532    H    HIS 160           H        HIS 160   5.117  -1.730   2.812
  533    HA   HIS 160           HA       HIS 160   6.245   0.426   4.306
  534   1HB   HIS 160          1HB       HIS 160   6.330  -2.404   4.859
  535   2HB   HIS 160          2HB       HIS 160   7.943  -2.103   4.287
  536    HD1  HIS 160           HD1      HIS 160   5.643  -0.105   6.806
  537    HD2  HIS 160           HD2      HIS 160   9.596  -1.612   6.380
  538    HE1  HIS 160           HE1      HIS 160   6.931   0.613   8.835
  539    HE2  HIS 160           HE2      HIS 160   9.280  -0.332   8.581
  540    H    ARG 161           H        ARG 161   7.714  -1.379   1.314
  541    HA   ARG 161           HA       ARG 161  10.219  -0.292   1.878
  542   1HB   ARG 161          1HB       ARG 161  10.613  -0.505  -0.770
  543   2HB   ARG 161          2HB       ARG 161  10.603  -1.896   0.297
  544   1HG   ARG 161          1HG       ARG 161   8.014  -2.106  -0.415
  545   2HG   ARG 161          2HG       ARG 161   8.580  -1.238  -1.856
  546   1HD   ARG 161          1HD       ARG 161   9.396  -3.191  -2.678
  547   2HD   ARG 161          2HD       ARG 161  10.634  -3.141  -1.406
  548    HE   ARG 161           HE       ARG 161   9.375  -4.707  -0.117
  549   1HH1  ARG 161          1HH1      ARG 161   8.006  -4.075  -3.371
  550   2HH1  ARG 161          2HH1      ARG 161   6.955  -5.466  -3.332
  551   1HH2  ARG 161          1HH2      ARG 161   7.915  -6.512  -0.072
  552   2HH2  ARG 161          2HH2      ARG 161   6.902  -6.857  -1.450
  553    H    TYR 162           H        TYR 162   7.582   1.155  -0.396
  554    HA   TYR 162           HA       TYR 162   8.999   3.543  -0.776
  555   1HB   TYR 162          1HB       TYR 162   6.869   3.253  -2.067
  556   2HB   TYR 162          2HB       TYR 162   5.883   3.331  -0.585
  557    HD1  TYR 162           HD1      TYR 162   8.647   5.411  -2.144
  558    HD2  TYR 162           HD2      TYR 162   4.843   5.278  -0.065
  559    HE1  TYR 162           HE1      TYR 162   8.519   7.879  -2.245
  560    HE2  TYR 162           HE2      TYR 162   4.668   7.744  -0.220
  561    HH   TYR 162           HH       TYR 162   7.075   9.790  -0.807
  562    H    LYS 163           H        LYS 163   7.124   2.373   2.072
  563    HA   LYS 163           HA       LYS 163   6.622   4.857   3.284
  564   1HB   LYS 163          1HB       LYS 163   5.511   2.744   4.143
  565   2HB   LYS 163          2HB       LYS 163   7.079   2.102   4.626
  566   1HG   LYS 163          1HG       LYS 163   7.194   3.604   6.523
  567   2HG   LYS 163          2HG       LYS 163   5.877   4.622   5.870
  568   1HD   LYS 163          1HD       LYS 163   5.291   1.696   6.347
  569   2HD   LYS 163          2HD       LYS 163   5.365   2.819   7.751
  570   1HE   LYS 163          1HE       LYS 163   3.706   3.767   5.343
  571   2HE   LYS 163          2HE       LYS 163   3.056   2.406   6.302
  572   1HZ   LYS 163          1HZ       LYS 163   3.952   4.855   7.668
  573   2HZ   LYS 163          2HZ       LYS 163   2.495   4.801   6.942
  574   3HZ   LYS 163          3HZ       LYS 163   2.855   3.746   8.135
  575    H    THR 164           H        THR 164   9.668   2.991   3.019
  576    HA   THR 164           HA       THR 164  10.653   3.739   5.662
  577    HB   THR 164           HB       THR 164  12.041   1.996   5.280
  578    HG1  THR 164           HG1      THR 164  13.690   2.373   3.623
  579   1HG2  THR 164          1HG2      THR 164  11.256   1.910   2.307
  580   2HG2  THR 164          2HG2      THR 164  12.461   0.858   3.085
  581   3HG2  THR 164          3HG2      THR 164  10.774   0.765   3.594
  582    H    LYS 165           H        LYS 165  11.166   4.271   2.202
  583    HA   LYS 165           HA       LYS 165  13.495   5.961   2.320
  584   1HB   LYS 165          1HB       LYS 165  11.402   5.676   0.050
  585   2HB   LYS 165          2HB       LYS 165  13.051   6.285  -0.085
  586   1HG   LYS 165          1HG       LYS 165  13.880   3.991  -0.006
  587   2HG   LYS 165          2HG       LYS 165  12.647   3.461   1.137
  588   1HD   LYS 165          1HD       LYS 165  12.092   2.205  -0.664
  589   2HD   LYS 165          2HD       LYS 165  10.940   3.560  -0.740
  590   1HE   LYS 165          1HE       LYS 165  12.201   4.559  -2.652
  591   2HE   LYS 165          2HE       LYS 165  13.733   3.849  -2.030
  592   1HZ   LYS 165          1HZ       LYS 165  12.686   1.647  -2.779
  593   2HZ   LYS 165          2HZ       LYS 165  11.683   2.546  -3.694
  594   3HZ   LYS 165          3HZ       LYS 165  13.298   2.648  -3.907
  595    H    ARG 166           H        ARG 166   9.985   6.451   1.942
  596    HA   ARG 166           HA       ARG 166   9.842   9.210   1.469
  597   1HB   ARG 166          1HB       ARG 166   7.751   8.042   1.189
  598   2HB   ARG 166          2HB       ARG 166   8.093   6.992   2.547
  599   1HG   ARG 166          1HG       ARG 166   7.424   9.818   3.392
  600   2HG   ARG 166          2HG       ARG 166   6.168   9.088   2.346
  601   1HD   ARG 166          1HD       ARG 166   5.849   7.182   3.651
  602   2HD   ARG 166          2HD       ARG 166   7.381   7.379   4.514
  603    HE   ARG 166           HE       ARG 166   4.794   8.420   5.244
  604   1HH1  ARG 166          1HH1      ARG 166   8.143   9.740   5.134
  605   2HH1  ARG 166          2HH1      ARG 166   7.750  11.081   6.178
  606   1HH2  ARG 166          1HH2      ARG 166   4.487   9.894   6.979
  607   2HH2  ARG 166          2HH2      ARG 166   5.665  11.148   7.271
  608    H    ALA 167           H        ALA 167  10.090   7.287   4.498
  609    HA   ALA 167           HA       ALA 167   9.518   9.348   6.363
  610   1HB   ALA 167          1HB       ALA 167  11.312   6.848   6.737
  611   2HB   ALA 167          2HB       ALA 167  10.646   7.871   8.045
  612   3HB   ALA 167          3HB       ALA 167   9.553   6.904   7.036
  613    H    GLN 168           H        GLN 168  12.390   8.239   4.643
  614    HA   GLN 168           HA       GLN 168  14.214   9.902   6.190
  615   1HB   GLN 168          1HB       GLN 168  14.891   8.797   3.424
  616   2HB   GLN 168          2HB       GLN 168  15.994   8.899   4.845
  617   1HG   GLN 168          1HG       GLN 168  13.821   6.990   5.442
  618   2HG   GLN 168          2HG       GLN 168  14.500   6.594   3.849
  619   1HE2  GLN 168          1HE2      GLN 168  16.068   4.644   6.727
  620   2HE2  GLN 168          2HE2      GLN 168  14.430   5.220   6.604
  621    H    ASN 169           H        ASN 169  12.179  10.375   3.374
  622    HA   ASN 169           HA       ASN 169  13.425  12.574   2.071
  623   1HB   ASN 169          1HB       ASN 169  10.919  11.299   1.936
  624   2HB   ASN 169          2HB       ASN 169  10.487  12.824   2.720
  625   1HD2  ASN 169          1HD2      ASN 169  12.302  13.380  -1.037
  626   2HD2  ASN 169          2HD2      ASN 169  12.849  12.055  -0.053
  627    H    GLU 170           H        GLU 170  12.057  12.051   5.267
  628    HA   GLU 170           HA       GLU 170  11.033  14.745   5.617
  629   1HB   GLU 170          1HB       GLU 170  10.487  12.187   6.672
  630   2HB   GLU 170          2HB       GLU 170  11.400  12.902   7.981
  631   1HG   GLU 170          1HG       GLU 170   9.022  12.966   8.532
  632   2HG   GLU 170          2HG       GLU 170   9.699  14.591   8.451
  633    H    LYS 171           H        LYS 171  13.984  12.908   6.290
  634    HA   LYS 171           HA       LYS 171  14.889  14.930   8.218
  635   1HB   LYS 171          1HB       LYS 171  16.290  12.229   7.744
  636   2HB   LYS 171          2HB       LYS 171  16.191  13.172   9.242
  637   1HG   LYS 171          1HG       LYS 171  13.567  12.392   9.010
  638   2HG   LYS 171          2HG       LYS 171  14.411  10.999   8.293
  639   1HD   LYS 171          1HD       LYS 171  15.903  11.013  10.446
  640   2HD   LYS 171          2HD       LYS 171  14.820  12.300  11.048
  641   1HE   LYS 171          1HE       LYS 171  13.468   9.966   9.810
  642   2HE   LYS 171          2HE       LYS 171  14.208   9.588  11.379
  643   1HZ   LYS 171          1HZ       LYS 171  12.866  11.736  12.029
  644   2HZ   LYS 171          2HZ       LYS 171  11.957  11.319  10.751
  645   3HZ   LYS 171          3HZ       LYS 171  12.132  10.275  11.991
  646    H    GLY 172           H        GLY 172  14.748  14.422   5.171
  647   1HA   GLY 172          1HA       GLY 172  16.676  16.610   4.933
  648   2HA   GLY 172          2HA       GLY 172  16.880  15.301   3.735
  649    H    TYR 173           H        TYR 173  14.276  17.440   5.202
  650    HA   TYR 173           HA       TYR 173  12.137  16.860   3.432
  651   1HB   TYR 173          1HB       TYR 173  12.817  19.545   4.772
  652   2HB   TYR 173          2HB       TYR 173  11.445  19.248   3.665
  653    HD1  TYR 173           HD1      TYR 173  10.183  16.808   4.506
  654    HD2  TYR 173           HD2      TYR 173  12.124  19.790   6.988
  655    HE1  TYR 173           HE1      TYR 173   8.655  16.246   6.376
  656    HE2  TYR 173           HE2      TYR 173  10.574  19.313   8.812
  657    HH   TYR 173           HH       TYR 173   9.114  17.264   9.585
  658    H    GLU 174           H        GLU 174  11.379  17.832   1.655
  659    HA   GLU 174           HA       GLU 174  13.508  18.954  -0.111
  660   1HB   GLU 174          1HB       GLU 174  13.938  16.579  -0.393
  661   2HB   GLU 174          2HB       GLU 174  12.230  16.221  -0.797
  662   1HG   GLU 174          1HG       GLU 174  12.323  17.611  -2.802
  663   2HG   GLU 174          2HG       GLU 174  14.069  17.858  -2.623
  664    H    GLY 175           H        GLY 175  11.680  20.912  -0.644
  665   1HA   GLY 175          1HA       GLY 175  10.597  19.971  -3.093
  666   2HA   GLY 175          2HA       GLY 175   9.276  20.359  -1.937
  667    H    HIS 176           H        HIS 176   8.929  22.477  -1.240
  668    HA   HIS 176           HA       HIS 176   8.906  24.071  -3.533
  669   1HB   HIS 176          1HB       HIS 176   7.236  24.408  -1.526
  670   2HB   HIS 176          2HB       HIS 176   8.525  25.178  -0.632
  671    HD1  HIS 176           HD1      HIS 176   5.775  25.887  -3.134
  672    HD2  HIS 176           HD2      HIS 176   9.409  27.751  -1.945
  673    HE1  HIS 176           HE1      HIS 176   5.705  28.249  -3.972
  674    HE2  HIS 176           HE2      HIS 176   7.874  29.353  -3.238
  675    HA   PRO 177           HA       PRO 177  13.104  25.765  -3.275
  676   1HB   PRO 177          1HB       PRO 177  13.218  27.162  -5.620
  677   2HB   PRO 177          2HB       PRO 177  13.168  25.387  -5.663
  678   1HG   PRO 177          1HG       PRO 177  10.777  27.278  -5.924
  679   2HG   PRO 177          2HG       PRO 177  11.175  25.949  -7.028
  680   1HD   PRO 177          1HD       PRO 177   9.431  25.709  -4.990
  681   2HD   PRO 177          2HD       PRO 177  10.456  24.287  -5.390
  682   1H5*    T   1          1H5*        T   1 -19.549  23.131   8.803
  683   2H5*    T   1          2H5*        T   1 -19.388  23.223  10.566
  684    H4*    T   1           H4*        T   1 -16.963  22.503   8.872
  685    H3*    T   1           H3*        T   1 -19.309  20.592   9.340
  686   1H2*    T   1          1H2*        T   1 -16.709  19.173   9.344
  687   2H2*    T   1          2H2*        T   1 -17.989  19.131  10.534
  688    H1*    T   1           H1*        T   1 -15.515  20.859  10.451
  689    H3     T   1           H3         T   1 -15.865  21.338  15.357
  690   1H5M    T   1          1H5M        T   1 -16.769  16.762  15.129
  691   2H5M    T   1          2H5M        T   1 -17.965  16.742  13.812
  692   3H5M    T   1          3H5M        T   1 -16.256  16.352  13.478
  693    H6     T   1           H6         T   1 -16.672  18.378  11.677
  694    H5T    T   1           H5T        T   1 -17.739  24.751  10.208
  695   1H5*    G   2          1H5*        G   2 -14.207  22.356   8.274
  696   2H5*    G   2          2H5*        G   2 -14.533  21.888   6.595
  697    H4*    G   2           H4*        G   2 -12.350  21.186   8.027
  698    H3*    G   2           H3*        G   2 -13.393  20.191   5.480
  699   1H2*    G   2          1H2*        G   2 -13.997  18.026   6.271
  700   2H2*    G   2          2H2*        G   2 -12.254  17.775   6.169
  701    H1*    G   2           H1*        G   2 -11.833  18.244   8.457
  702    H8     G   2           H8         G   2 -15.565  17.472   7.935
  703    H1     G   2           H1         G   2 -12.597  14.061  12.559
  704   1H2     G   2          1H2         G   2  -9.774  15.959  11.716
  705   2H2     G   2          2H2         G   2 -10.471  14.803  12.774
  706   1H5*    T   3          1H5*        T   3 -10.192  18.063   6.921
  707   2H5*    T   3          2H5*        T   3  -9.401  19.559   7.454
  708    H4*    T   3           H4*        T   3  -7.444  18.510   7.777
  709    H3*    T   3           H3*        T   3  -7.364  17.927   4.995
  710   1H2*    T   3          1H2*        T   3  -6.835  15.243   5.460
  711   2H2*    T   3          2H2*        T   3  -8.419  15.853   5.003
  712    H1*    T   3           H1*        T   3  -7.474  14.965   7.705
  713    H3     T   3           H3         T   3 -11.366  12.714   8.861
  714   1H5M    T   3          1H5M        T   3 -13.564  14.515   5.129
  715   2H5M    T   3          2H5M        T   3 -13.388  16.189   5.695
  716   3H5M    T   3          3H5M        T   3 -12.380  15.591   4.351
  717    H6     T   3           H6         T   3 -10.182  16.107   5.662
  718   1H5*    G   4          1H5*        G   4  -5.336  16.197   8.056
  719   2H5*    G   4          2H5*        G   4  -3.629  16.641   8.234
  720    H4*    G   4           H4*        G   4  -3.973  14.773   9.614
  721    H3*    G   4           H3*        G   4  -2.108  14.312   7.508
  722   1H2*    G   4          1H2*        G   4  -2.911  11.698   7.168
  723   2H2*    G   4          2H2*        G   4  -3.491  13.018   6.153
  724    H1*    G   4           H1*        G   4  -4.960  11.683   8.456
  725    H8     G   4           H8         G   4  -5.196  13.596   5.153
  726    H1     G   4           H1         G   4 -10.220   9.742   6.447
  727   1H2     G   4          1H2         G   4  -8.602   9.187   9.515
  728   2H2     G   4          2H2         G   4 -10.054   9.035   8.614
  729   1H5*    T   5          1H5*        T   5  -2.860  10.525  10.597
  730   2H5*    T   5          2H5*        T   5  -1.194   9.922  10.700
  731    H4*    T   5           H4*        T   5  -2.844   8.125  10.555
  732    H3*    T   5           H3*        T   5  -0.607   8.189   8.662
  733   1H2*    T   5          1H2*        T   5  -2.168   6.562   7.021
  734   2H2*    T   5          2H2*        T   5  -1.895   8.274   6.733
  735    H1*    T   5           H1*        T   5  -4.284   6.959   8.094
  736    H3     T   5           H3         T   5  -7.466   8.463   5.141
  737   1H5M    T   5          1H5M        T   5  -4.532  11.965   3.764
  738   2H5M    T   5          2H5M        T   5  -2.959  11.533   4.478
  739   3H5M    T   5          3H5M        T   5  -3.554  10.679   3.030
  740    H6     T   5           H6         T   5  -2.967   9.766   6.254
  741   1H5*    C   6          1H5*        C   6  -2.870   5.062   9.645
  742   2H5*    C   6          2H5*        C   6  -2.381   3.561  10.454
  743    H4*    C   6           H4*        C   6  -4.205   2.881   9.236
  744    H3*    C   6           H3*        C   6  -1.711   2.019   7.768
  745   1H2*    C   6          1H2*        C   6  -2.184   3.102   5.748
  746   2H2*    C   6          2H2*        C   6  -3.419   1.865   5.580
  747    H1*    C   6           H1*        C   6  -5.171   3.194   6.306
  748   1H4     C   6          1H4         C   6  -3.622   8.368   2.331
  749   2H4     C   6          2H4         C   6  -5.319   8.404   2.523
  750    H5     C   6           H5         C   6  -2.111   6.828   3.678
  751    H6     C   6           H6         C   6  -2.174   4.958   5.356
  752   1H5*    A   7          1H5*        A   7  -5.264   0.291   6.798
  753   2H5*    A   7          2H5*        A   7  -5.676  -1.428   6.934
  754    H4*    A   7           H4*        A   7  -6.527  -0.937   4.880
  755    H3*    A   7           H3*        A   7  -3.899  -2.352   4.514
  756   1H2*    A   7          1H2*        A   7  -2.774  -0.488   3.656
  757   2H2*    A   7          2H2*        A   7  -3.578  -1.027   2.166
  758    H1*    A   7           H1*        A   7  -5.355   0.653   2.331
  759    H8     A   7           H8         A   7  -1.922   1.267   3.847
  760   1H6     A   7          1H6         A   7  -2.225   6.783   1.025
  761   2H6     A   7          2H6         A   7  -1.268   5.738   1.983
  762    H2     A   7           H2         A   7  -6.209   4.567   0.390
  763   1H5*    A   8          1H5*        A   8  -4.395  -2.890  -0.275
  764   2H5*    A   8          2H5*        A   8  -4.808  -1.823   1.079
  765    H4*    A   8           H4*        A   8  -7.280  -2.260  -0.032
  766    H3*    A   8           H3*        A   8  -5.781  -3.255  -2.201
  767   1H2*    A   8          1H2*        A   8  -5.764  -0.889  -3.604
  768   2H2*    A   8          2H2*        A   8  -4.422  -1.389  -2.576
  769    H1*    A   8           H1*        A   8  -6.505   0.720  -1.973
  770    H8     A   8           H8         A   8  -3.254  -0.693  -0.446
  771   1H6     A   8          1H6         A   8  -1.170   5.177  -0.671
  772   2H6     A   8          2H6         A   8  -0.757   3.554  -0.264
  773    H2     A   8           H2         A   8  -5.348   5.121  -2.354
  774   1H5*    G   9          1H5*        G   9  -9.727  -0.193  -4.033
  775   2H5*    G   9          2H5*        G   9  -9.627  -1.030  -5.593
  776    H4*    G   9           H4*        G   9  -9.662   1.621  -5.312
  777    H3*    G   9           H3*        G   9  -8.705  -0.055  -7.546
  778   1H2*    G   9          1H2*        G   9  -6.497   0.733  -7.637
  779   2H2*    G   9          2H2*        G   9  -7.220   2.261  -8.137
  780    H1*    G   9           H1*        G   9  -7.080   3.260  -6.023
  781    H8     G   9           H8         G   9  -5.394  -0.066  -5.123
  782    H1     G   9           H1         G   9  -1.733   5.248  -4.616
  783   1H2     G   9          1H2         G   9  -4.024   6.596  -6.911
  784   2H2     G   9          2H2         G   9  -2.481   6.730  -6.173
  785   1H5*    T  10          1H5*        T  10  -7.512   4.680  -7.234
  786   2H5*    T  10          2H5*        T  10  -8.378   5.835  -8.265
  787    H4*    T  10           H4*        T  10  -6.434   6.000  -9.355
  788    H3*    T  10           H3*        T  10  -7.514   3.471 -10.604
  789   1H2*    T  10          1H2*        T  10  -4.825   3.553 -11.563
  790   2H2*    T  10          2H2*        T  10  -5.510   2.365 -10.464
  791    H1*    T  10           H1*        T  10  -3.988   4.908  -9.752
  792    H3     T  10           H3         T  10  -0.710   2.974  -7.168
  793   1H5M    T  10          1H5M        T  10  -3.688  -0.691  -6.269
  794   2H5M    T  10          2H5M        T  10  -4.834  -0.631  -7.628
  795   3H5M    T  10          3H5M        T  10  -3.164  -1.189  -7.888
  796    H6     T  10           H6         T  10  -5.011   1.573  -8.811
  797   1H5*    G  11          1H5*        G  11  -4.784   6.572 -12.071
  798   2H5*    G  11          2H5*        G  11  -5.005   7.009 -13.776
  799    H4*    G  11           H4*        G  11  -2.687   7.209 -13.031
  800    H3*    G  11           H3*        G  11  -3.316   5.726 -15.446
  801   1H2*    G  11          1H2*        G  11  -2.601   3.587 -14.652
  802   2H2*    G  11          2H2*        G  11  -1.024   4.270 -15.048
  803    H1*    G  11           H1*        G  11  -0.532   4.978 -12.837
  804    H8     G  11           H8         G  11  -3.369   2.374 -12.782
  805    H1     G  11           H1         G  11   1.541   1.253  -8.715
  806   1H2     G  11          1H2         G  11   2.918   4.224 -10.203
  807   2H2     G  11          2H2         G  11   2.949   3.383  -8.724
  808   1H5*    G  12          1H5*        G  12   0.678   7.125 -14.775
  809   2H5*    G  12          2H5*        G  12   1.190   8.414 -15.879
  810    H4*    G  12           H4*        G  12   3.187   7.427 -15.410
  811    H3*    G  12           H3*        G  12   2.408   6.630 -18.059
  812   1H2*    G  12          1H2*        G  12   3.536   4.150 -17.788
  813   2H2*    G  12          2H2*        G  12   1.825   4.434 -17.462
  814    H1*    G  12           H1*        G  12   4.087   4.293 -15.401
  815    H8     G  12           H8         G  12   0.476   3.406 -16.267
  816    H1     G  12           H1         G  12   3.134  -0.176 -11.583
  817   1H2     G  12          1H2         G  12   5.935   1.863 -12.015
  818   2H2     G  12          2H2         G  12   5.233   0.515 -11.219
  819   1H5*    C  13          1H5*        C  13   6.963   7.289 -17.007
  820   2H5*    C  13          2H5*        C  13   8.035   7.325 -18.419
  821    H4*    C  13           H4*        C  13   8.917   6.165 -16.365
  822    H3*    C  13           H3*        C  13   9.302   5.209 -19.058
  823   1H2*    C  13          1H2*        C  13   9.275   2.591 -18.188
  824   2H2*    C  13          2H2*        C  13   7.878   3.375 -18.912
  825    H1*    C  13           H1*        C  13   8.449   2.953 -15.952
  826   1H4     C  13          1H4         C  13   2.792   0.021 -17.973
  827   2H4     C  13          2H4         C  13   2.941  -0.404 -16.321
  828    H5     C  13           H5         C  13   3.958   2.125 -18.936
  829    H6     C  13           H6         C  13   6.015   3.512 -18.571
  830   1H5*    T  14          1H5*        T  14  12.685   2.398 -17.296
  831   2H5*    T  14          2H5*        T  14  11.329   2.338 -18.438
  832    H4*    T  14           H4*        T  14  12.068   0.237 -16.337
  833    H3*    T  14           H3*        T  14  12.862   0.465 -19.215
  834   1H2*    T  14          1H2*        T  14  11.935  -2.225 -19.202
  835   2H2*    T  14          2H2*        T  14  11.199  -0.864 -20.037
  836    H1*    T  14           H1*        T  14  10.441  -2.024 -17.334
  837    H3     T  14           H3         T  14   6.386  -3.266 -19.267
  838   1H5M    T  14          1H5M        T  14   6.246   0.997 -21.425
  839   2H5M    T  14          2H5M        T  14   5.907   1.650 -19.815
  840   3H5M    T  14          3H5M        T  14   7.487   1.955 -20.581
  841    H6     T  14           H6         T  14   9.142   0.673 -19.217
  842   1H5*    G  15          1H5*        G  15  13.515  -2.940 -16.946
  843   2H5*    G  15          2H5*        G  15  15.207  -3.397 -16.677
  844    H4*    G  15           H4*        G  15  14.004  -5.393 -16.551
  845    H3*    G  15           H3*        G  15  15.830  -5.275 -18.758
  846   1H2*    G  15          1H2*        G  15  14.200  -6.684 -20.443
  847   2H2*    G  15          2H2*        G  15  14.180  -4.935 -20.362
  848    H1*    G  15           H1*        G  15  12.290  -6.867 -18.899
  849    H8     G  15           H8         G  15  12.225  -3.397 -20.638
  850    H1     G  15           H1         G  15   7.383  -7.493 -21.917
  851   1H2     G  15          1H2         G  15   9.165  -9.711 -19.884
  852   2H2     G  15          2H2         G  15   7.848  -9.476 -20.951
  853   1H5*    T  16          1H5*        T  16  12.903  -9.183 -18.296
  854   2H5*    T  16          2H5*        T  16  14.304 -10.177 -17.863
  855    H4*    T  16           H4*        T  16  12.814 -11.645 -18.970
  856    H3*    T  16           H3*        T  16  15.074 -10.803 -20.877
  857   1H2*    T  16          1H2*        T  16  13.161 -12.953 -21.822
  858   2H2*    T  16          2H2*        T  16  13.942 -11.665 -22.752
  859    H1*    T  16           H1*        T  16  11.257 -11.597 -21.727
  860    H3     T  16           H3         T  16  10.827  -9.133 -25.660
  861   1H5M    T  16          1H5M        T  16  13.042  -5.532 -23.681
  862   2H5M    T  16          2H5M        T  16  12.403  -5.717 -22.043
  863   3H5M    T  16          3H5M        T  16  14.048  -6.269 -22.414
  864    H6     T  16           H6         T  16  13.074  -8.635 -21.446
  865    H3T    T  16           H3T        T  16  14.899 -12.553 -19.101
  866   1H5*    A  17          1H5*        A  17   1.309  -7.220 -28.236
  867   2H5*    A  17          2H5*        A  17   2.097  -8.046 -29.592
  868    H4*    A  17           H4*        A  17   1.289 -10.232 -28.321
  869    H3*    A  17           H3*        A  17   0.366  -8.478 -26.322
  870   1H2*    A  17          1H2*        A  17   2.451  -7.596 -25.560
  871   2H2*    A  17          2H2*        A  17   2.461  -9.101 -24.644
  872    H1*    A  17           H1*        A  17   3.944 -10.199 -26.096
  873    H8     A  17           H8         A  17   4.352  -7.132 -28.301
  874   1H6     A  17          1H6         A  17   9.482  -5.897 -25.031
  875   2H6     A  17          2H6         A  17   8.577  -5.512 -26.431
  876    H2     A  17           H2         A  17   7.227  -9.358 -23.003
  877    H5T    A  17           H5T        A  17  -0.496  -8.766 -28.791
  878   1H5*    C  18          1H5*        C  18   0.859 -11.659 -23.241
  879   2H5*    C  18          2H5*        C  18   1.528 -10.017 -23.272
  880    H4*    C  18           H4*        C  18   2.973 -12.469 -22.166
  881    H3*    C  18           H3*        C  18   0.790 -11.253 -20.791
  882   1H2*    C  18          1H2*        C  18   2.434  -9.855 -19.085
  883   2H2*    C  18          2H2*        C  18   1.738  -9.135 -20.530
  884    H1*    C  18           H1*        C  18   4.553 -10.194 -20.155
  885   1H4     C  18          1H4         C  18   4.131  -3.950 -22.777
  886   2H4     C  18          2H4         C  18   5.284  -3.872 -21.513
  887    H5     C  18           H5         C  18   2.729  -6.059 -23.240
  888    H6     C  18           H6         C  18   2.652  -8.505 -22.712
  889   1H5*    A  19          1H5*        A  19   3.964 -12.327 -18.098
  890   2H5*    A  19          2H5*        A  19   3.487 -13.238 -16.653
  891    H4*    A  19           H4*        A  19   4.996 -11.560 -15.959
  892    H3*    A  19           H3*        A  19   2.317 -11.318 -14.865
  893   1H2*    A  19          1H2*        A  19   2.625  -8.599 -14.626
  894   2H2*    A  19          2H2*        A  19   1.819  -9.339 -16.007
  895    H1*    A  19           H1*        A  19   4.755  -8.449 -15.869
  896    H8     A  19           H8         A  19   1.519  -8.510 -17.898
  897   1H6     A  19          1H6         A  19   3.378  -3.052 -20.178
  898   2H6     A  19          2H6         A  19   2.102  -4.190 -20.103
  899    H2     A  19           H2         A  19   6.794  -4.848 -17.670
  900   1H5*    G  20          1H5*        G  20   5.482  -8.595 -13.116
  901   2H5*    G  20          2H5*        G  20   5.681  -9.300 -11.501
  902    H4*    G  20           H4*        G  20   6.183  -7.104 -11.117
  903    H3*    G  20           H3*        G  20   3.566  -7.657 -10.035
  904   1H2*    G  20          1H2*        G  20   2.686  -5.124 -10.559
  905   2H2*    G  20          2H2*        G  20   2.430  -6.441 -11.704
  906    H1*    G  20           H1*        G  20   4.730  -4.392 -11.768
  907    H8     G  20           H8         G  20   2.062  -6.271 -13.871
  908    H1     G  20           H1         G  20   4.916  -1.242 -16.775
  909   1H2     G  20          1H2         G  20   7.045  -1.283 -13.990
  910   2H2     G  20          2H2         G  20   6.734  -0.667 -15.560
  911   1H5*    C  21          1H5*        C  21   7.409  -6.480  -6.646
  912   2H5*    C  21          2H5*        C  21   6.646  -5.617  -5.297
  913    H4*    C  21           H4*        C  21   8.489  -4.631  -7.052
  914    H3*    C  21           H3*        C  21   6.843  -3.254  -4.945
  915   1H2*    C  21          1H2*        C  21   6.414  -1.147  -6.622
  916   2H2*    C  21          2H2*        C  21   5.248  -2.449  -6.439
  917    H1*    C  21           H1*        C  21   7.295  -2.051  -8.660
  918   1H4     C  21          1H4         C  21   1.110  -2.550 -11.353
  919   2H4     C  21          2H4         C  21   2.127  -1.937 -12.585
  920    H5     C  21           H5         C  21   1.962  -3.343  -9.084
  921    H6     C  21           H6         C  21   4.035  -3.591  -7.733
  922   1H5*    C  22          1H5*        C  22  10.466   0.422  -8.130
  923   2H5*    C  22          2H5*        C  22  10.462   0.587  -6.364
  924    H4*    C  22           H4*        C  22   9.601   2.457  -8.176
  925    H3*    C  22           H3*        C  22   9.598   2.436  -5.311
  926   1H2*    C  22          1H2*        C  22   7.340   1.617  -5.068
  927   2H2*    C  22          2H2*        C  22   7.041   3.351  -5.202
  928    H1*    C  22           H1*        C  22   6.650   3.316  -7.552
  929   1H4     C  22          1H4         C  22   1.413  -0.786  -6.791
  930   2H4     C  22          2H4         C  22   1.502  -0.626  -8.486
  931    H5     C  22           H5         C  22   3.516  -0.482  -5.304
  932    H6     C  22           H6         C  22   5.772   0.572  -5.309
  933   1H5*    A  23          1H5*        A  23   8.280   6.905  -4.141
  934   2H5*    A  23          2H5*        A  23   8.056   5.279  -4.807
  935    H4*    A  23           H4*        A  23   7.723   7.122  -6.970
  936    H3*    A  23           H3*        A  23   6.772   8.589  -4.533
  937   1H2*    A  23          1H2*        A  23   4.217   7.873  -4.776
  938   2H2*    A  23          2H2*        A  23   5.360   6.810  -3.943
  939    H1*    A  23           H1*        A  23   4.409   6.535  -6.845
  940    H8     A  23           H8         A  23   5.667   4.266  -3.991
  941   1H6     A  23          1H6         A  23   0.624   0.825  -5.095
  942   2H6     A  23          2H6         A  23   2.073   0.962  -4.195
  943    H2     A  23           H2         A  23   0.571   4.473  -7.905
  944   1H5*    C  24          1H5*        C  24   3.751  11.255  -4.988
  945   2H5*    C  24          2H5*        C  24   4.169   9.616  -5.520
  946    H4*    C  24           H4*        C  24   2.843  10.947  -7.702
  947    H3*    C  24           H3*        C  24   1.729  12.117  -5.279
  948   1H2*    C  24          1H2*        C  24  -0.484  10.495  -5.388
  949   2H2*    C  24          2H2*        C  24   0.906  10.151  -4.369
  950    H1*    C  24           H1*        C  24   0.184   8.889  -7.037
  951   1H4     C  24          1H4         C  24   0.385   4.634  -1.952
  952   2H4     C  24          2H4         C  24  -0.269   3.760  -3.272
  953    H5     C  24           H5         C  24   1.983   6.617  -2.334
  954    H6     C  24           H6         C  24   2.531   8.398  -3.960
  955   1H5*    T  25          1H5*        T  25  -2.191  12.782  -7.188
  956   2H5*    T  25          2H5*        T  25  -1.478  12.059  -5.735
  957    H4*    T  25           H4*        T  25  -4.032  11.306  -7.210
  958    H3*    T  25           H3*        T  25  -3.757  13.073  -4.956
  959   1H2*    T  25          1H2*        T  25  -3.278  11.450  -3.296
  960   2H2*    T  25          2H2*        T  25  -5.019  11.217  -3.333
  961    H1*    T  25           H1*        T  25  -4.948   9.328  -4.741
  962    H3     T  25           H3         T  25  -3.343   6.021  -2.092
  963   1H5M    T  25          1H5M        T  25   0.418  10.040  -2.087
  964   2H5M    T  25          2H5M        T  25   0.021   9.153  -0.592
  965   3H5M    T  25          3H5M        T  25   0.933   8.346  -1.878
  966    H6     T  25           H6         T  25  -1.372  10.118  -3.753
  967   1H5*    T  26          1H5*        T  26  -8.019  11.621  -6.409
  968   2H5*    T  26          2H5*        T  26  -9.444  12.065  -5.452
  969    H4*    T  26           H4*        T  26  -8.626   9.528  -6.171
  970    H3*    T  26           H3*        T  26 -10.832  10.511  -4.522
  971   1H2*    T  26          1H2*        T  26  -9.888   9.791  -2.440
  972   2H2*    T  26          2H2*        T  26 -10.501   8.231  -2.990
  973    H1*    T  26           H1*        T  26  -8.464   7.567  -4.015
  974    H3     T  26           H3         T  26  -5.584   6.166  -0.768
  975   1H5M    T  26          1H5M        T  26  -5.752  11.662  -0.693
  976   2H5M    T  26          2H5M        T  26  -5.143  10.714   0.688
  977   3H5M    T  26          3H5M        T  26  -4.159  10.867  -0.777
  978    H6     T  26           H6         T  26  -7.528  10.403  -1.907
  979   1H5*    G  27          1H5*        G  27 -12.400   4.883  -5.036
  980   2H5*    G  27          2H5*        G  27 -13.479   5.962  -4.132
  981    H4*    G  27           H4*        G  27 -11.761   3.816  -3.241
  982    H3*    G  27           H3*        G  27 -14.232   4.929  -2.246
  983   1H2*    G  27          1H2*        G  27 -13.157   6.657  -0.931
  984   2H2*    G  27          2H2*        G  27 -13.163   5.297   0.208
  985    H1*    G  27           H1*        G  27 -10.984   4.508  -0.423
  986    H8     G  27           H8         G  27 -11.292   8.243  -1.269
  987    H1     G  27           H1         G  27  -6.296   6.670   2.529
  988   1H2     G  27          1H2         G  27  -8.047   3.626   2.937
  989   2H2     G  27          2H2         G  27  -6.568   4.448   3.211
  990   1H5*    A  28          1H5*        A  28 -15.572   2.226   1.760
  991   2H5*    A  28          2H5*        A  28 -15.455   3.944   2.187
  992    H4*    A  28           H4*        A  28 -14.022   1.536   3.247
  993    H3*    A  28           H3*        A  28 -15.798   3.299   4.551
  994   1H2*    A  28          1H2*        A  28 -14.499   5.291   4.619
  995   2H2*    A  28          2H2*        A  28 -13.738   4.467   5.978
  996    H1*    A  28           H1*        A  28 -11.806   3.965   4.830
  997    H8     A  28           H8         A  28 -13.875   5.678   2.062
  998   1H6     A  28          1H6         A  28  -9.611  10.167   2.279
  999   2H6     A  28          2H6         A  28 -11.086   9.646   1.590
 1000    H2     A  28           H2         A  28  -8.329   6.768   5.116
 1001   1H5*    C  29          1H5*        C  29 -12.239   2.086   7.128
 1002   2H5*    C  29          2H5*        C  29 -12.873   1.554   8.697
 1003    H4*    C  29           H4*        C  29 -10.837   2.841   8.976
 1004    H3*    C  29           H3*        C  29 -13.254   3.709  10.365
 1005   1H2*    C  29          1H2*        C  29 -13.428   5.830   9.301
 1006   2H2*    C  29          2H2*        C  29 -12.152   6.232  10.443
 1007    H1*    C  29           H1*        C  29 -10.378   5.848   8.919
 1008   1H4     C  29          1H4         C  29 -13.112   9.746   4.105
 1009   2H4     C  29          2H4         C  29 -11.459  10.187   4.234
 1010    H5     C  29           H5         C  29 -14.211   8.032   5.641
 1011    H6     C  29           H6         C  29 -13.677   6.194   7.234
 1012   1H5*    A  30          1H5*        A  30  -9.233   4.314  12.341
 1013   2H5*    A  30          2H5*        A  30  -9.183   3.727  14.013
 1014    H4*    A  30           H4*        A  30  -7.834   5.722  13.722
 1015    H3*    A  30           H3*        A  30  -9.756   5.638  15.845
 1016   1H2*    A  30          1H2*        A  30 -10.350   8.303  15.623
 1017   2H2*    A  30          2H2*        A  30 -11.312   7.061  14.824
 1018    H1*    A  30           H1*        A  30  -9.134   8.794  13.561
 1019    H8     A  30           H8         A  30 -12.309   6.786  12.745
 1020   1H6     A  30          1H6         A  30 -13.810  11.441   8.937
 1021   2H6     A  30          2H6         A  30 -14.198   9.861   9.462
 1022    H2     A  30           H2         A  30  -9.919  12.532  11.158
 1023   1H5*    C  31          1H5*        C  31  -7.831   9.652  15.452
 1024   2H5*    C  31          2H5*        C  31  -6.818   9.737  16.905
 1025    H4*    C  31           H4*        C  31  -7.536  11.923  16.625
 1026    H3*    C  31           H3*        C  31  -9.144  10.591  18.783
 1027   1H2*    C  31          1H2*        C  31 -10.576  13.031  18.498
 1028   2H2*    C  31          2H2*        C  31 -11.151  11.423  18.080
 1029    H1*    C  31           H1*        C  31  -9.887  13.481  16.230
 1030   1H4     C  31          1H4         C  31 -14.982  10.617  12.857
 1031   2H4     C  31          2H4         C  31 -15.081  12.287  12.491
 1032    H5     C  31           H5         C  31 -13.645   9.740  14.881
 1033    H6     C  31           H6         C  31 -11.784  10.411  16.420
 1034   1H5*    A  32          1H5*        A  32  -8.727  14.820  21.978
 1035   2H5*    A  32          2H5*        A  32 -10.388  15.219  21.513
 1036    H4*    A  32           H4*        A  32  -7.799  15.875  20.064
 1037    H3*    A  32           H3*        A  32  -9.171  17.538  21.857
 1038   1H2*    A  32          1H2*        A  32 -10.518  18.978  19.960
 1039   2H2*    A  32          2H2*        A  32 -11.271  17.569  20.714
 1040    H1*    A  32           H1*        A  32  -9.991  17.743  17.955
 1041    H8     A  32           H8         A  32 -12.125  15.140  19.827
 1042   1H6     A  32          1H6         A  32 -15.596  15.092  14.701
 1043   2H6     A  32          2H6         A  32 -15.341  14.401  16.244
 1044    H2     A  32           H2         A  32 -12.408  18.392  14.294
 1045    H3T    A  32           H3T        A  32  -8.390  19.086  19.907
   
  No H/Q in entry =        1045
  Start of MODEL   15
    1   1H    ALA 101          1H        ALA 101 -27.403  18.084  -5.003
    2   2H    ALA 101          2H        ALA 101 -28.998  17.770  -5.048
    3   3H    ALA 101          3H        ALA 101 -28.090  17.187  -3.825
    4    HA   ALA 101           HA       ALA 101 -28.368  15.296  -5.112
    5   1HB   ALA 101          1HB       ALA 101 -28.173  17.351  -7.376
    6   2HB   ALA 101          2HB       ALA 101 -27.630  15.693  -7.736
    7   3HB   ALA 101          3HB       ALA 101 -29.307  15.968  -7.213
    8    H    SER 102           H        SER 102 -26.264  16.371  -3.561
    9    HA   SER 102           HA       SER 102 -23.834  15.509  -4.989
   10   1HB   SER 102          1HB       SER 102 -22.556  17.320  -3.624
   11   2HB   SER 102          2HB       SER 102 -23.250  17.784  -5.170
   12    HG   SER 102           HG       SER 102 -24.520  19.099  -4.181
   13    H    ASP 103           H        ASP 103 -21.997  15.205  -3.431
   14    HA   ASP 103           HA       ASP 103 -22.215  14.739  -0.693
   15   1HB   ASP 103          1HB       ASP 103 -22.633  12.088  -0.895
   16   2HB   ASP 103          2HB       ASP 103 -23.975  13.176  -0.560
   17    H    GLY 104           H        GLY 104 -21.217  13.566  -3.962
   18   1HA   GLY 104          1HA       GLY 104 -18.576  12.766  -3.179
   19   2HA   GLY 104          2HA       GLY 104 -19.672  11.353  -3.227
   20    H    LEU 105           H        LEU 105 -18.958  10.292  -5.033
   21    HA   LEU 105           HA       LEU 105 -19.623  11.580  -7.608
   22   1HB   LEU 105          1HB       LEU 105 -16.919  10.608  -6.834
   23   2HB   LEU 105          2HB       LEU 105 -17.588   9.609  -8.124
   24    HG   LEU 105           HG       LEU 105 -16.260  12.176  -8.271
   25   1HD1  LEU 105          1HD1      LEU 105 -15.932  10.120  -9.747
   26   2HD1  LEU 105          2HD1      LEU 105 -17.480  10.512 -10.531
   27   3HD1  LEU 105          3HD1      LEU 105 -16.111  11.642 -10.654
   28   1HD2  LEU 105          1HD2      LEU 105 -18.686  13.249  -8.326
   29   2HD2  LEU 105          2HD2      LEU 105 -17.671  13.498  -9.752
   30   3HD2  LEU 105          3HD2      LEU 105 -18.970  12.277  -9.761
   31    HA   PRO 106           HA       PRO 106 -21.220   7.290  -8.799
   32   1HB   PRO 106          1HB       PRO 106 -18.883   7.483 -10.820
   33   2HB   PRO 106          2HB       PRO 106 -20.480   6.727 -11.046
   34   1HG   PRO 106          1HG       PRO 106 -20.017   9.245 -11.976
   35   2HG   PRO 106          2HG       PRO 106 -21.561   9.047 -11.127
   36   1HD   PRO 106          1HD       PRO 106 -18.885  10.137 -10.072
   37   2HD   PRO 106          2HD       PRO 106 -20.497  10.789  -9.803
   38    H    ASN 107           H        ASN 107 -20.258   6.507  -6.639
   39    HA   ASN 107           HA       ASN 107 -18.100   4.624  -7.444
   40   1HB   ASN 107          1HB       ASN 107 -18.731   4.738  -4.529
   41   2HB   ASN 107          2HB       ASN 107 -17.153   4.657  -5.340
   42   1HD2  ASN 107          1HD2      ASN 107 -16.415   8.128  -5.342
   43   2HD2  ASN 107          2HD2      ASN 107 -16.032   6.588  -6.056
   44    H    LYS 108           H        LYS 108 -18.335   2.474  -6.214
   45    HA   LYS 108           HA       LYS 108 -21.121   1.585  -5.951
   46   1HB   LYS 108          1HB       LYS 108 -19.697  -0.100  -7.911
   47   2HB   LYS 108          2HB       LYS 108 -21.346   0.526  -7.967
   48   1HG   LYS 108          1HG       LYS 108 -20.650   2.488  -9.201
   49   2HG   LYS 108          2HG       LYS 108 -18.949   2.279  -8.743
   50   1HD   LYS 108          1HD       LYS 108 -20.079   1.603 -11.176
   51   2HD   LYS 108          2HD       LYS 108 -18.603   0.857 -10.513
   52   1HE   LYS 108          1HE       LYS 108 -19.720  -1.136  -9.865
   53   2HE   LYS 108          2HE       LYS 108 -21.293  -0.312  -9.629
   54   1HZ   LYS 108          1HZ       LYS 108 -20.133  -0.679 -12.307
   55   2HZ   LYS 108          2HZ       LYS 108 -21.024  -1.841 -11.595
   56   3HZ   LYS 108          3HZ       LYS 108 -21.687  -0.385 -11.902
   57    H    LYS 109           H        LYS 109 -17.654   0.597  -6.535
   58    HA   LYS 109           HA       LYS 109 -17.861  -1.624  -4.676
   59   1HB   LYS 109          1HB       LYS 109 -16.380  -1.943  -6.545
   60   2HB   LYS 109          2HB       LYS 109 -15.745  -0.299  -6.441
   61   1HG   LYS 109          1HG       LYS 109 -13.888  -1.566  -5.782
   62   2HG   LYS 109          2HG       LYS 109 -14.551  -0.987  -4.238
   63   1HD   LYS 109          1HD       LYS 109 -15.802  -3.417  -4.380
   64   2HD   LYS 109          2HD       LYS 109 -14.456  -3.741  -5.504
   65   1HE   LYS 109          1HE       LYS 109 -13.100  -2.425  -3.436
   66   2HE   LYS 109          2HE       LYS 109 -14.337  -3.349  -2.525
   67   1HZ   LYS 109          1HZ       LYS 109 -13.404  -5.180  -4.228
   68   2HZ   LYS 109          2HZ       LYS 109 -12.057  -4.285  -4.000
   69   3HZ   LYS 109          3HZ       LYS 109 -12.821  -4.949  -2.723
   70    H    ARG 110           H        ARG 110 -16.069  -1.876  -2.943
   71    HA   ARG 110           HA       ARG 110 -15.987   0.552  -1.283
   72   1HB   ARG 110          1HB       ARG 110 -17.161  -1.803   0.132
   73   2HB   ARG 110          2HB       ARG 110 -17.621  -0.097   0.218
   74   1HG   ARG 110          1HG       ARG 110 -18.507  -2.206  -1.835
   75   2HG   ARG 110          2HG       ARG 110 -19.493  -1.562  -0.509
   76   1HD   ARG 110          1HD       ARG 110 -18.734   0.806  -1.801
   77   2HD   ARG 110          2HD       ARG 110 -18.913  -0.333  -3.156
   78    HE   ARG 110           HE       ARG 110 -20.981   0.813  -1.598
   79   1HH1  ARG 110          1HH1      ARG 110 -20.082  -2.344  -3.030
   80   2HH1  ARG 110          2HH1      ARG 110 -21.730  -2.890  -3.193
   81   1HH2  ARG 110          1HH2      ARG 110 -23.175   0.091  -1.870
   82   2HH2  ARG 110          2HH2      ARG 110 -23.511  -1.482  -2.548
   83    H    LYS 111           H        LYS 111 -13.891   0.569  -0.788
   84    HA   LYS 111           HA       LYS 111 -12.734  -1.885   0.430
   85   1HB   LYS 111          1HB       LYS 111 -10.909  -1.316  -0.845
   86   2HB   LYS 111          2HB       LYS 111 -11.497   0.319  -1.166
   87   1HG   LYS 111          1HG       LYS 111 -10.637   0.939   1.213
   88   2HG   LYS 111          2HG       LYS 111  -9.897  -0.673   1.272
   89   1HD   LYS 111          1HD       LYS 111  -8.308   1.170   0.617
   90   2HD   LYS 111          2HD       LYS 111  -8.484  -0.050  -0.671
   91   1HE   LYS 111          1HE       LYS 111 -10.601   1.930  -1.062
   92   2HE   LYS 111          2HE       LYS 111  -9.041   2.797  -0.905
   93   1HZ   LYS 111          1HZ       LYS 111  -8.893   0.511  -2.615
   94   2HZ   LYS 111          2HZ       LYS 111  -9.984   1.604  -3.131
   95   3HZ   LYS 111          3HZ       LYS 111  -8.437   2.055  -2.888
   96    H    ARG 112           H        ARG 112 -13.814  -1.777   2.369
   97    HA   ARG 112           HA       ARG 112 -13.537   0.259   4.351
   98   1HB   ARG 112          1HB       ARG 112 -13.342  -2.807   4.583
   99   2HB   ARG 112          2HB       ARG 112 -13.301  -1.634   5.946
  100   1HG   ARG 112          1HG       ARG 112 -15.613  -0.806   5.104
  101   2HG   ARG 112          2HG       ARG 112 -15.625  -2.217   4.035
  102   1HD   ARG 112          1HD       ARG 112 -15.562  -3.760   5.990
  103   2HD   ARG 112          2HD       ARG 112 -15.159  -2.416   7.084
  104    HE   ARG 112           HE       ARG 112 -17.345  -1.723   7.083
  105   1HH1  ARG 112          1HH1      ARG 112 -16.932  -4.312   4.643
  106   2HH1  ARG 112          2HH1      ARG 112 -18.645  -4.552   4.414
  107   1HH2  ARG 112          1HH2      ARG 112 -19.624  -2.032   6.741
  108   2HH2  ARG 112          2HH2      ARG 112 -20.193  -3.227   5.604
  109    H    ARG 113           H        ARG 113 -11.867   0.396   6.033
  110    HA   ARG 113           HA       ARG 113  -9.120  -0.290   5.150
  111   1HB   ARG 113          1HB       ARG 113  -9.960   1.826   6.781
  112   2HB   ARG 113          2HB       ARG 113  -9.570   0.590   7.989
  113   1HG   ARG 113          1HG       ARG 113  -7.259   0.461   6.552
  114   2HG   ARG 113          2HG       ARG 113  -7.786   2.066   6.023
  115   1HD   ARG 113          1HD       ARG 113  -8.105   1.644   8.972
  116   2HD   ARG 113          2HD       ARG 113  -6.430   1.384   8.435
  117    HE   ARG 113           HE       ARG 113  -6.763   3.696   7.267
  118   1HH1  ARG 113          1HH1      ARG 113  -8.169   2.722  10.419
  119   2HH1  ARG 113          2HH1      ARG 113  -8.208   4.349  11.046
  120   1HH2  ARG 113          1HH2      ARG 113  -6.822   5.848   8.125
  121   2HH2  ARG 113          2HH2      ARG 113  -7.435   6.143   9.732
  122    H    VAL 114           H        VAL 114  -8.256  -2.221   5.619
  123    HA   VAL 114           HA       VAL 114 -10.076  -4.083   7.049
  124    HB   VAL 114           HB       VAL 114  -8.159  -5.555   5.539
  125   1HG1  VAL 114          1HG1      VAL 114 -11.116  -5.056   4.933
  126   2HG1  VAL 114          2HG1      VAL 114 -10.082  -6.228   4.075
  127   3HG1  VAL 114          3HG1      VAL 114 -10.380  -6.433   5.807
  128   1HG2  VAL 114          1HG2      VAL 114  -9.392  -3.305   3.807
  129   2HG2  VAL 114          2HG2      VAL 114  -7.644  -3.598   4.041
  130   3HG2  VAL 114          3HG2      VAL 114  -8.625  -4.776   3.163
  131    H    LEU 115           H        LEU 115  -9.115  -3.307   9.024
  132    HA   LEU 115           HA       LEU 115  -6.231  -3.108   9.228
  133   1HB   LEU 115          1HB       LEU 115  -8.463  -2.656  11.308
  134   2HB   LEU 115          2HB       LEU 115  -6.734  -2.436  11.656
  135    HG   LEU 115           HG       LEU 115  -8.438  -0.419  10.830
  136   1HD1  LEU 115          1HD1      LEU 115  -5.396  -0.592  10.168
  137   2HD1  LEU 115          2HD1      LEU 115  -6.389   0.868   9.996
  138   3HD1  LEU 115          3HD1      LEU 115  -6.143   0.115  11.594
  139   1HD2  LEU 115          1HD2      LEU 115  -7.228  -1.558   8.252
  140   2HD2  LEU 115          2HD2      LEU 115  -8.947  -1.328   8.657
  141   3HD2  LEU 115          3HD2      LEU 115  -7.890   0.085   8.409
  142    H    PHE 116           H        PHE 116  -4.899  -4.682   9.637
  143    HA   PHE 116           HA       PHE 116  -5.973  -7.311  10.380
  144   1HB   PHE 116          1HB       PHE 116  -2.969  -6.922  10.207
  145   2HB   PHE 116          2HB       PHE 116  -3.942  -8.261   9.537
  146    HD1  PHE 116           HD1      PHE 116  -5.513  -7.764   7.568
  147    HD2  PHE 116           HD2      PHE 116  -2.086  -5.301   8.638
  148    HE1  PHE 116           HE1      PHE 116  -5.406  -6.887   5.254
  149    HE2  PHE 116           HE2      PHE 116  -1.737  -4.789   6.242
  150    HZ   PHE 116           HZ       PHE 116  -3.443  -5.581   4.510
  151    H    THR 117           H        THR 117  -5.093  -8.531  12.373
  152    HA   THR 117           HA       THR 117  -5.107  -6.667  14.590
  153    HB   THR 117           HB       THR 117  -5.351  -8.417  16.032
  154    HG1  THR 117           HG1      THR 117  -4.609 -10.517  15.674
  155   1HG2  THR 117          1HG2      THR 117  -6.411  -9.722  13.446
  156   2HG2  THR 117          2HG2      THR 117  -6.564 -10.428  15.070
  157   3HG2  THR 117          3HG2      THR 117  -7.358  -8.894  14.717
  158    H    LYS 118           H        LYS 118  -3.554  -6.369  16.173
  159    HA   LYS 118           HA       LYS 118  -0.979  -5.553  15.480
  160   1HB   LYS 118          1HB       LYS 118  -1.439  -5.069  17.707
  161   2HB   LYS 118          2HB       LYS 118  -2.110  -6.648  18.171
  162   1HG   LYS 118          1HG       LYS 118   0.112  -7.662  17.899
  163   2HG   LYS 118          2HG       LYS 118   0.771  -6.101  17.405
  164   1HD   LYS 118          1HD       LYS 118  -0.421  -6.634  20.213
  165   2HD   LYS 118          2HD       LYS 118   1.306  -6.439  19.819
  166   1HE   LYS 118          1HE       LYS 118   0.867  -4.134  18.892
  167   2HE   LYS 118          2HE       LYS 118  -0.874  -4.302  19.280
  168   1HZ   LYS 118          1HZ       LYS 118   1.174  -4.492  21.387
  169   2HZ   LYS 118          2HZ       LYS 118   0.640  -3.058  20.846
  170   3HZ   LYS 118          3HZ       LYS 118  -0.410  -4.104  21.525
  171    H    ALA 119           H        ALA 119  -2.153  -8.782  16.384
  172    HA   ALA 119           HA       ALA 119   0.298 -10.216  16.458
  173   1HB   ALA 119          1HB       ALA 119  -1.893 -11.241  17.196
  174   2HB   ALA 119          2HB       ALA 119  -2.471 -11.219  15.505
  175   3HB   ALA 119          3HB       ALA 119  -1.091 -12.256  15.979
  176    H    GLN 120           H        GLN 120  -2.172  -9.972  13.854
  177    HA   GLN 120           HA       GLN 120  -0.811 -11.152  11.723
  178   1HB   GLN 120          1HB       GLN 120  -2.960  -8.914  11.605
  179   2HB   GLN 120          2HB       GLN 120  -2.493 -10.000  10.274
  180   1HG   GLN 120          1HG       GLN 120  -3.119 -11.998  11.559
  181   2HG   GLN 120          2HG       GLN 120  -3.819 -10.975  12.867
  182   1HE2  GLN 120          1HE2      GLN 120  -6.811 -11.793  10.626
  183   2HE2  GLN 120          2HE2      GLN 120  -6.057 -12.453  12.044
  184    H    THR 121           H        THR 121  -1.084  -7.643  12.655
  185    HA   THR 121           HA       THR 121   0.670  -6.553  10.737
  186    HB   THR 121           HB       THR 121   0.247  -5.794  13.663
  187    HG1  THR 121           HG1      THR 121  -1.264  -4.983  12.444
  188   1HG2  THR 121          1HG2      THR 121   2.334  -4.439  11.857
  189   2HG2  THR 121          2HG2      THR 121   1.570  -3.699  13.282
  190   3HG2  THR 121          3HG2      THR 121   2.593  -5.123  13.488
  191    H    TYR 122           H        TYR 122   1.364  -8.222  13.930
  192    HA   TYR 122           HA       TYR 122   4.133  -7.547  14.019
  193   1HB   TYR 122          1HB       TYR 122   3.400  -8.297  16.078
  194   2HB   TYR 122          2HB       TYR 122   2.399  -9.612  15.495
  195    HD1  TYR 122           HD1      TYR 122   6.078  -8.764  15.018
  196    HD2  TYR 122           HD2      TYR 122   3.126 -11.630  16.387
  197    HE1  TYR 122           HE1      TYR 122   7.889 -10.227  15.856
  198    HE2  TYR 122           HE2      TYR 122   4.906 -13.106  17.207
  199    HH   TYR 122           HH       TYR 122   7.448 -12.442  18.206
  200    H    GLU 123           H        GLU 123   2.470 -10.574  12.909
  201    HA   GLU 123           HA       GLU 123   4.797 -11.853  11.979
  202   1HB   GLU 123          1HB       GLU 123   2.357 -12.502  10.347
  203   2HB   GLU 123          2HB       GLU 123   3.563 -13.510  11.126
  204   1HG   GLU 123          1HG       GLU 123   0.843 -12.745  12.261
  205   2HG   GLU 123          2HG       GLU 123   1.684 -14.279  12.161
  206    H    LEU 124           H        LEU 124   2.539  -9.430  10.356
  207    HA   LEU 124           HA       LEU 124   3.776  -9.605   7.766
  208   1HB   LEU 124          1HB       LEU 124   2.392  -7.039   8.927
  209   2HB   LEU 124          2HB       LEU 124   2.895  -7.405   7.282
  210    HG   LEU 124           HG       LEU 124   1.087  -9.507   8.229
  211   1HD1  LEU 124          1HD1      LEU 124  -0.002  -6.588   8.380
  212   2HD1  LEU 124          2HD1      LEU 124  -1.012  -8.020   8.111
  213   3HD1  LEU 124          3HD1      LEU 124  -0.075  -7.835   9.617
  214   1HD2  LEU 124          1HD2      LEU 124   1.093  -7.498   5.902
  215   2HD2  LEU 124          2HD2      LEU 124   1.584  -9.210   5.889
  216   3HD2  LEU 124          3HD2      LEU 124  -0.127  -8.773   6.124
  217    H    GLU 125           H        GLU 125   4.378  -7.545  10.777
  218    HA   GLU 125           HA       GLU 125   6.452  -5.973   9.632
  219   1HB   GLU 125          1HB       GLU 125   5.882  -6.974  12.489
  220   2HB   GLU 125          2HB       GLU 125   7.337  -6.059  12.137
  221   1HG   GLU 125          1HG       GLU 125   5.168  -4.400  11.182
  222   2HG   GLU 125          2HG       GLU 125   4.358  -5.205  12.502
  223    H    ARG 126           H        ARG 126   6.316  -9.023  11.461
  224    HA   ARG 126           HA       ARG 126   9.023  -9.701  11.783
  225   1HB   ARG 126          1HB       ARG 126   6.426 -11.199  11.279
  226   2HB   ARG 126          2HB       ARG 126   7.924 -12.153  11.253
  227   1HG   ARG 126          1HG       ARG 126   7.453 -10.340  13.641
  228   2HG   ARG 126          2HG       ARG 126   6.265 -11.622  13.414
  229   1HD   ARG 126          1HD       ARG 126   7.647 -13.451  13.658
  230   2HD   ARG 126          2HD       ARG 126   9.025 -12.691  12.852
  231    HE   ARG 126           HE       ARG 126   9.244 -13.438  15.281
  232   1HH1  ARG 126          1HH1      ARG 126   9.276 -10.079  14.034
  233   2HH1  ARG 126          2HH1      ARG 126   9.854  -9.398  15.533
  234   1HH2  ARG 126          1HH2      ARG 126  10.277 -12.550  17.136
  235   2HH2  ARG 126          2HH2      ARG 126  10.527 -10.829  17.275
  236    H    ARG 127           H        ARG 127   6.867 -10.737   9.083
  237    HA   ARG 127           HA       ARG 127   9.054 -11.888   7.632
  238   1HB   ARG 127          1HB       ARG 127   6.106 -11.384   6.830
  239   2HB   ARG 127          2HB       ARG 127   7.298 -11.245   5.558
  240   1HG   ARG 127          1HG       ARG 127   7.085 -13.727   7.406
  241   2HG   ARG 127          2HG       ARG 127   5.986 -13.455   6.046
  242   1HD   ARG 127          1HD       ARG 127   7.529 -14.421   4.643
  243   2HD   ARG 127          2HD       ARG 127   8.661 -13.112   4.958
  244    HE   ARG 127           HE       ARG 127   9.615 -14.827   6.832
  245   1HH1  ARG 127          1HH1      ARG 127   6.504 -15.849   5.372
  246   2HH1  ARG 127          2HH1      ARG 127   6.839 -17.549   5.593
  247   1HH2  ARG 127          1HH2      ARG 127   9.991 -17.042   7.163
  248   2HH2  ARG 127          2HH2      ARG 127   8.671 -18.172   6.968
  249    H    PHE 128           H        PHE 128   7.484  -8.537   7.439
  250    HA   PHE 128           HA       PHE 128   9.115  -7.689   5.256
  251   1HB   PHE 128          1HB       PHE 128   7.083  -6.423   6.186
  252   2HB   PHE 128          2HB       PHE 128   8.102  -5.822   7.513
  253    HD1  PHE 128           HD1      PHE 128  10.237  -4.474   6.882
  254    HD2  PHE 128           HD2      PHE 128   7.136  -5.501   3.990
  255    HE1  PHE 128           HE1      PHE 128  11.313  -3.044   5.229
  256    HE2  PHE 128           HE2      PHE 128   8.218  -3.986   2.314
  257    HZ   PHE 128           HZ       PHE 128  10.238  -2.698   2.912
  258    H    ARG 129           H        ARG 129   9.678  -7.673   8.880
  259    HA   ARG 129           HA       ARG 129  11.704  -5.637   8.741
  260   1HB   ARG 129          1HB       ARG 129  10.879  -7.745  10.865
  261   2HB   ARG 129          2HB       ARG 129  12.241  -6.663  11.134
  262   1HG   ARG 129          1HG       ARG 129   9.393  -5.542  10.605
  263   2HG   ARG 129          2HG       ARG 129   9.849  -6.179  12.193
  264   1HD   ARG 129          1HD       ARG 129  10.125  -3.671  11.863
  265   2HD   ARG 129          2HD       ARG 129  11.539  -4.512  12.553
  266    HE   ARG 129           HE       ARG 129  12.725  -4.121  10.617
  267   1HH1  ARG 129          1HH1      ARG 129   9.287  -3.292  10.052
  268   2HH1  ARG 129          2HH1      ARG 129   9.591  -2.510   8.523
  269   1HH2  ARG 129          1HH2      ARG 129  13.112  -3.065   8.582
  270   2HH2  ARG 129          2HH2      ARG 129  11.787  -2.372   7.681
  271    H    GLN 130           H        GLN 130  11.522  -8.978   7.871
  272    HA   GLN 130           HA       GLN 130  14.338  -9.652   8.450
  273   1HB   GLN 130          1HB       GLN 130  11.874 -11.282   7.534
  274   2HB   GLN 130          2HB       GLN 130  13.433 -12.043   7.909
  275   1HG   GLN 130          1HG       GLN 130  13.111 -11.747  10.260
  276   2HG   GLN 130          2HG       GLN 130  12.015 -10.367  10.027
  277   1HE2  GLN 130          1HE2      GLN 130   9.527 -13.160  10.855
  278   2HE2  GLN 130          2HE2      GLN 130  10.365 -11.870  11.658
  279    H    GLN 131           H        GLN 131  11.836  -9.157   6.009
  280    HA   GLN 131           HA       GLN 131  13.541  -9.841   3.711
  281   1HB   GLN 131          1HB       GLN 131  12.678 -11.984   4.781
  282   2HB   GLN 131          2HB       GLN 131  11.022 -11.394   4.625
  283   1HG   GLN 131          1HG       GLN 131  11.786 -13.219   2.920
  284   2HG   GLN 131          2HG       GLN 131  10.772 -11.867   2.362
  285   1HE2  GLN 131          1HE2      GLN 131  13.419 -12.684  -0.168
  286   2HE2  GLN 131          2HE2      GLN 131  12.789 -13.817   0.998
  287    H    ARG 132           H        ARG 132  13.208  -8.171   2.484
  288    HA   ARG 132           HA       ARG 132  10.865  -6.493   2.965
  289   1HB   ARG 132          1HB       ARG 132  12.283  -4.829   2.355
  290   2HB   ARG 132          2HB       ARG 132  13.559  -6.055   2.260
  291   1HG   ARG 132          1HG       ARG 132  12.892  -6.233  -0.271
  292   2HG   ARG 132          2HG       ARG 132  11.962  -4.728  -0.036
  293   1HD   ARG 132          1HD       ARG 132  14.267  -3.999   1.282
  294   2HD   ARG 132          2HD       ARG 132  14.972  -5.111   0.114
  295    HE   ARG 132           HE       ARG 132  13.707  -2.547  -0.938
  296   1HH1  ARG 132          1HH1      ARG 132  14.828  -5.909  -1.603
  297   2HH1  ARG 132          2HH1      ARG 132  15.180  -5.544  -3.274
  298   1HH2  ARG 132          1HH2      ARG 132  14.597  -2.050  -2.954
  299   2HH2  ARG 132          2HH2      ARG 132  15.137  -3.323  -4.027
  300    H    TYR 133           H        TYR 133  11.454  -9.153   1.000
  301    HA   TYR 133           HA       TYR 133   9.703  -8.430  -1.226
  302   1HB   TYR 133          1HB       TYR 133  12.740  -8.739  -1.490
  303   2HB   TYR 133          2HB       TYR 133  11.705  -9.419  -2.750
  304    HD1  TYR 133           HD1      TYR 133   9.954  -6.592  -1.584
  305    HD2  TYR 133           HD2      TYR 133  13.549  -7.621  -3.776
  306    HE1  TYR 133           HE1      TYR 133   9.936  -4.351  -2.660
  307    HE2  TYR 133           HE2      TYR 133  13.595  -5.382  -4.806
  308    HH   TYR 133           HH       TYR 133  11.536  -2.781  -3.367
  309    H    LEU 134           H        LEU 134   8.535 -10.351  -1.600
  310    HA   LEU 134           HA       LEU 134   9.770 -12.784  -0.395
  311   1HB   LEU 134          1HB       LEU 134   6.850 -11.932   0.370
  312   2HB   LEU 134          2HB       LEU 134   7.411 -13.590   0.217
  313    HG   LEU 134           HG       LEU 134   8.950 -11.572   1.922
  314   1HD1  LEU 134          1HD1      LEU 134   6.525 -13.336   2.816
  315   2HD1  LEU 134          2HD1      LEU 134   7.747 -12.683   3.923
  316   3HD1  LEU 134          3HD1      LEU 134   6.702 -11.597   2.968
  317   1HD2  LEU 134          1HD2      LEU 134   8.825 -14.651   1.793
  318   2HD2  LEU 134          2HD2      LEU 134  10.202 -13.581   1.424
  319   3HD2  LEU 134          3HD2      LEU 134   9.611 -13.733   3.098
  320    H    SER 135           H        SER 135   9.430 -14.762  -1.807
  321    HA   SER 135           HA       SER 135   7.593 -14.459  -4.057
  322   1HB   SER 135          1HB       SER 135   8.221 -17.258  -3.905
  323   2HB   SER 135          2HB       SER 135   8.905 -16.048  -4.975
  324    HG   SER 135           HG       SER 135  10.341 -17.305  -3.782
  325    H    ALA 136           H        ALA 136   5.733 -16.129  -4.392
  326    HA   ALA 136           HA       ALA 136   3.910 -15.398  -2.407
  327   1HB   ALA 136          1HB       ALA 136   3.692 -17.737  -4.418
  328   2HB   ALA 136          2HB       ALA 136   2.312 -16.967  -3.619
  329   3HB   ALA 136          3HB       ALA 136   3.261 -16.043  -4.768
  330    HA   PRO 137           HA       PRO 137   3.941 -20.048  -0.881
  331   1HB   PRO 137          1HB       PRO 137   6.967 -20.673  -1.241
  332   2HB   PRO 137          2HB       PRO 137   5.641 -21.841  -1.264
  333   1HG   PRO 137          1HG       PRO 137   6.752 -20.927  -3.671
  334   2HG   PRO 137          2HG       PRO 137   4.991 -21.114  -3.540
  335   1HD   PRO 137          1HD       PRO 137   6.640 -18.570  -3.364
  336   2HD   PRO 137          2HD       PRO 137   5.056 -18.810  -4.104
  337    H    GLU 138           H        GLU 138   6.944 -18.026  -0.327
  338    HA   GLU 138           HA       GLU 138   7.128 -18.642   2.490
  339   1HB   GLU 138          1HB       GLU 138   7.387 -15.788   1.431
  340   2HB   GLU 138          2HB       GLU 138   7.962 -16.441   2.953
  341   1HG   GLU 138          1HG       GLU 138   9.974 -15.985   1.936
  342   2HG   GLU 138          2HG       GLU 138   9.792 -17.713   1.608
  343    H    ARG 139           H        ARG 139   5.621 -16.079   0.494
  344    HA   ARG 139           HA       ARG 139   4.778 -14.618   2.785
  345   1HB   ARG 139          1HB       ARG 139   4.081 -12.917   1.388
  346   2HB   ARG 139          2HB       ARG 139   5.553 -13.592   0.703
  347   1HG   ARG 139          1HG       ARG 139   4.739 -13.734  -1.340
  348   2HG   ARG 139          2HG       ARG 139   3.205 -14.543  -0.886
  349   1HD   ARG 139          1HD       ARG 139   2.272 -12.391  -0.099
  350   2HD   ARG 139          2HD       ARG 139   3.850 -11.625  -0.250
  351    HE   ARG 139           HE       ARG 139   2.382 -12.285  -2.819
  352   1HH1  ARG 139          1HH1      ARG 139   5.472 -11.482  -1.208
  353   2HH1  ARG 139          2HH1      ARG 139   6.011 -10.449  -2.507
  354   1HH2  ARG 139          1HH2      ARG 139   3.191 -11.107  -4.588
  355   2HH2  ARG 139          2HH2      ARG 139   4.729 -10.287  -4.485
  356    H    GLU 140           H        GLU 140   2.889 -16.915   0.541
  357    HA   GLU 140           HA       GLU 140   0.306 -16.011   1.364
  358   1HB   GLU 140          1HB       GLU 140   0.878 -18.982   0.831
  359   2HB   GLU 140          2HB       GLU 140  -0.617 -18.086   0.661
  360   1HG   GLU 140          1HG       GLU 140  -0.247 -18.353  -1.506
  361   2HG   GLU 140          2HG       GLU 140   1.066 -17.141  -1.532
  362    H    HIS 141           H        HIS 141   2.788 -18.236   2.635
  363    HA   HIS 141           HA       HIS 141   1.262 -19.503   4.604
  364   1HB   HIS 141          1HB       HIS 141   3.812 -19.892   3.676
  365   2HB   HIS 141          2HB       HIS 141   4.263 -18.959   5.065
  366    HD1  HIS 141           HD1      HIS 141   5.326 -21.824   5.284
  367    HD2  HIS 141           HD2      HIS 141   1.423 -20.805   6.633
  368    HE1  HIS 141           HE1      HIS 141   4.621 -23.594   6.915
  369    HE2  HIS 141           HE2      HIS 141   2.293 -22.965   7.719
  370    H    LEU 142           H        LEU 142   3.188 -16.427   4.707
  371    HA   LEU 142           HA       LEU 142   2.746 -15.756   7.450
  372   1HB   LEU 142          1HB       LEU 142   4.096 -14.293   5.533
  373   2HB   LEU 142          2HB       LEU 142   2.548 -13.460   5.433
  374    HG   LEU 142           HG       LEU 142   4.416 -12.697   7.013
  375   1HD1  LEU 142          1HD1      LEU 142   1.429 -12.808   7.933
  376   2HD1  LEU 142          2HD1      LEU 142   2.677 -11.880   8.786
  377   3HD1  LEU 142          3HD1      LEU 142   2.254 -11.502   7.096
  378   1HD2  LEU 142          1HD2      LEU 142   3.233 -14.918   8.752
  379   2HD2  LEU 142          2HD2      LEU 142   4.929 -14.638   8.286
  380   3HD2  LEU 142          3HD2      LEU 142   4.118 -13.526   9.416
  381    H    ALA 143           H        ALA 143   0.920 -15.433   4.405
  382    HA   ALA 143           HA       ALA 143  -1.277 -13.883   5.436
  383   1HB   ALA 143          1HB       ALA 143  -0.843 -14.029   2.928
  384   2HB   ALA 143          2HB       ALA 143  -1.235 -15.769   2.967
  385   3HB   ALA 143          3HB       ALA 143  -2.483 -14.546   3.351
  386    H    SER 144           H        SER 144  -0.507 -17.386   5.033
  387    HA   SER 144           HA       SER 144  -3.117 -18.288   5.782
  388   1HB   SER 144          1HB       SER 144  -0.420 -19.702   5.780
  389   2HB   SER 144          2HB       SER 144  -1.789 -20.486   6.577
  390    HG   SER 144           HG       SER 144  -1.793 -21.244   4.592
  391    H    LEU 145           H        LEU 145  -0.253 -17.292   7.753
  392    HA   LEU 145           HA       LEU 145  -0.810 -19.053   9.986
  393   1HB   LEU 145          1HB       LEU 145   1.005 -16.617   9.511
  394   2HB   LEU 145          2HB       LEU 145   0.814 -17.195  11.163
  395    HG   LEU 145           HG       LEU 145   1.963 -18.724   8.754
  396   1HD1  LEU 145          1HD1      LEU 145   3.422 -16.894   9.675
  397   2HD1  LEU 145          2HD1      LEU 145   3.401 -17.700  11.263
  398   3HD1  LEU 145          3HD1      LEU 145   4.154 -18.505   9.862
  399   1HD2  LEU 145          1HD2      LEU 145   0.913 -20.371  10.520
  400   2HD2  LEU 145          2HD2      LEU 145   2.653 -20.565  10.232
  401   3HD2  LEU 145          3HD2      LEU 145   2.055 -19.713  11.681
  402    H    ILE 146           H        ILE 146  -1.145 -15.637   9.093
  403    HA   ILE 146           HA       ILE 146  -2.375 -14.933  11.675
  404    HB   ILE 146           HB       ILE 146  -1.528 -12.853  11.442
  405   1HG1  ILE 146          1HG1      ILE 146  -2.389 -12.991   8.507
  406   2HG1  ILE 146          2HG1      ILE 146  -2.798 -11.770   9.719
  407   1HG2  ILE 146          1HG2      ILE 146   0.218 -14.249   9.313
  408   2HG2  ILE 146          2HG2      ILE 146   0.567 -12.641   9.979
  409   3HG2  ILE 146          3HG2      ILE 146   0.617 -14.022  11.036
  410   1HD1  ILE 146          1HD1      ILE 146  -0.421 -10.858   9.436
  411   2HD1  ILE 146          2HD1      ILE 146  -0.132 -12.059   8.149
  412   3HD1  ILE 146          3HD1      ILE 146  -1.409 -10.845   7.955
  413    H    ARG 147           H        ARG 147  -3.117 -15.605   8.359
  414    HA   ARG 147           HA       ARG 147  -5.036 -16.652   7.757
  415   1HB   ARG 147          1HB       ARG 147  -5.669 -17.240   9.972
  416   2HB   ARG 147          2HB       ARG 147  -5.954 -15.578  10.475
  417   1HG   ARG 147          1HG       ARG 147  -8.021 -17.131  10.188
  418   2HG   ARG 147          2HG       ARG 147  -8.136 -15.557   9.381
  419   1HD   ARG 147          1HD       ARG 147  -8.061 -16.551   7.251
  420   2HD   ARG 147          2HD       ARG 147  -6.901 -17.796   7.770
  421    HE   ARG 147           HE       ARG 147  -9.807 -17.804   8.438
  422   1HH1  ARG 147          1HH1      ARG 147  -6.759 -19.513   7.670
  423   2HH1  ARG 147          2HH1      ARG 147  -7.478 -21.102   7.708
  424   1HH2  ARG 147          1HH2      ARG 147 -10.757 -19.929   8.491
  425   2HH2  ARG 147          2HH2      ARG 147  -9.779 -21.342   8.186
  426    H    LEU 148           H        LEU 148  -4.048 -14.089   7.050
  427    HA   LEU 148           HA       LEU 148  -6.451 -12.615   6.099
  428   1HB   LEU 148          1HB       LEU 148  -3.486 -11.962   5.595
  429   2HB   LEU 148          2HB       LEU 148  -4.862 -10.948   5.160
  430    HG   LEU 148           HG       LEU 148  -4.572 -11.544   8.093
  431   1HD1  LEU 148          1HD1      LEU 148  -2.758  -9.482   6.608
  432   2HD1  LEU 148          2HD1      LEU 148  -3.139  -9.427   8.340
  433   3HD1  LEU 148          3HD1      LEU 148  -2.247 -10.806   7.642
  434   1HD2  LEU 148          1HD2      LEU 148  -5.595  -9.184   6.420
  435   2HD2  LEU 148          2HD2      LEU 148  -6.527 -10.338   7.407
  436   3HD2  LEU 148          3HD2      LEU 148  -5.444  -9.161   8.192
  437    H    THR 149           H        THR 149  -6.395 -12.095   3.576
  438    HA   THR 149           HA       THR 149  -5.294 -14.368   2.091
  439    HB   THR 149           HB       THR 149  -6.052 -13.035   0.049
  440    HG1  THR 149           HG1      THR 149  -7.029 -11.230   0.253
  441   1HG2  THR 149          1HG2      THR 149  -7.701 -14.842   0.752
  442   2HG2  THR 149          2HG2      THR 149  -8.464 -13.668   1.875
  443   3HG2  THR 149          3HG2      THR 149  -8.456 -13.365   0.137
  444    HA   PRO 150           HA       PRO 150  -1.278 -13.273   1.491
  445   1HB   PRO 150          1HB       PRO 150  -1.623 -13.462  -1.610
  446   2HB   PRO 150          2HB       PRO 150  -0.419 -14.267  -0.602
  447   1HG   PRO 150          1HG       PRO 150  -2.604 -15.666  -1.451
  448   2HG   PRO 150          2HG       PRO 150  -1.906 -16.038   0.137
  449   1HD   PRO 150          1HD       PRO 150  -4.447 -14.513  -0.512
  450   2HD   PRO 150          2HD       PRO 150  -4.046 -15.369   0.965
  451    H    THR 151           H        THR 151  -2.999 -11.915  -1.390
  452    HA   THR 151           HA       THR 151  -1.472  -9.606  -1.730
  453    HB   THR 151           HB       THR 151  -4.354  -8.927  -1.865
  454    HG1  THR 151           HG1      THR 151  -4.935 -10.773  -2.533
  455   1HG2  THR 151          1HG2      THR 151  -2.164  -8.900  -4.032
  456   2HG2  THR 151          2HG2      THR 151  -3.885  -8.557  -4.314
  457   3HG2  THR 151          3HG2      THR 151  -2.954  -7.490  -3.265
  458    H    GLN 152           H        GLN 152  -3.970 -10.177   0.935
  459    HA   GLN 152           HA       GLN 152  -3.722  -7.460   1.831
  460   1HB   GLN 152          1HB       GLN 152  -4.615  -9.609   3.902
  461   2HB   GLN 152          2HB       GLN 152  -4.688  -7.851   3.918
  462   1HG   GLN 152          1HG       GLN 152  -6.271  -7.753   2.056
  463   2HG   GLN 152          2HG       GLN 152  -6.447  -9.499   1.952
  464   1HE2  GLN 152          1HE2      GLN 152  -8.510  -7.811   5.073
  465   2HE2  GLN 152          2HE2      GLN 152  -7.232  -6.808   4.462
  466    H    VAL 153           H        VAL 153  -1.653 -10.481   2.437
  467    HA   VAL 153           HA       VAL 153   0.172  -9.178   4.212
  468    HB   VAL 153           HB       VAL 153   0.162 -11.638   2.493
  469   1HG1  VAL 153          1HG1      VAL 153   2.887 -10.358   3.155
  470   2HG1  VAL 153          2HG1      VAL 153   2.618 -12.068   2.744
  471   3HG1  VAL 153          3HG1      VAL 153   2.304 -10.835   1.534
  472   1HG2  VAL 153          1HG2      VAL 153   1.289 -11.024   5.282
  473   2HG2  VAL 153          2HG2      VAL 153  -0.254 -11.848   4.929
  474   3HG2  VAL 153          3HG2      VAL 153   1.275 -12.632   4.524
  475    H    LYS 154           H        LYS 154   0.529  -9.922   0.611
  476    HA   LYS 154           HA       LYS 154   2.823  -8.599  -0.048
  477   1HB   LYS 154          1HB       LYS 154   0.409  -9.373  -1.479
  478   2HB   LYS 154          2HB       LYS 154   0.826  -7.719  -1.944
  479   1HG   LYS 154          1HG       LYS 154   3.134  -9.573  -2.115
  480   2HG   LYS 154          2HG       LYS 154   1.771 -10.045  -3.140
  481   1HD   LYS 154          1HD       LYS 154   3.096  -7.271  -2.962
  482   2HD   LYS 154          2HD       LYS 154   3.284  -8.397  -4.339
  483   1HE   LYS 154          1HE       LYS 154   0.452  -8.281  -3.743
  484   2HE   LYS 154          2HE       LYS 154   1.080  -6.578  -3.607
  485   1HZ   LYS 154          1HZ       LYS 154   1.481  -7.799  -6.148
  486   2HZ   LYS 154          2HZ       LYS 154  -0.065  -7.497  -5.701
  487   3HZ   LYS 154          3HZ       LYS 154   1.044  -6.310  -5.654
  488    H    ILE 155           H        ILE 155  -0.454  -7.108  -0.114
  489    HA   ILE 155           HA       ILE 155   0.316  -4.516  -0.766
  490    HB   ILE 155           HB       ILE 155  -2.200  -5.529   0.683
  491   1HG1  ILE 155          1HG1      ILE 155  -2.324  -6.263  -1.592
  492   2HG1  ILE 155          2HG1      ILE 155  -3.252  -4.757  -1.605
  493   1HG2  ILE 155          1HG2      ILE 155  -1.672  -2.652  -0.288
  494   2HG2  ILE 155          2HG2      ILE 155  -3.266  -3.278   0.194
  495   3HG2  ILE 155          3HG2      ILE 155  -1.978  -3.175   1.383
  496   1HD1  ILE 155          1HD1      ILE 155  -1.388  -3.493  -2.560
  497   2HD1  ILE 155          2HD1      ILE 155  -0.381  -4.962  -2.638
  498   3HD1  ILE 155          3HD1      ILE 155  -1.883  -4.869  -3.577
  499    H    TRP 156           H        TRP 156  -0.242  -5.885   2.647
  500    HA   TRP 156           HA       TRP 156   0.627  -3.515   3.973
  501   1HB   TRP 156          1HB       TRP 156  -0.524  -5.404   5.074
  502   2HB   TRP 156          2HB       TRP 156   0.872  -6.470   5.061
  503    HD1  TRP 156           HD1      TRP 156  -0.753  -4.140   7.368
  504    HE1  TRP 156           HE1      TRP 156   0.763  -3.510   9.190
  505    HE3  TRP 156           HE3      TRP 156   3.844  -5.738   5.382
  506    HZ2  TRP 156           HZ2      TRP 156   3.458  -3.366   9.860
  507    HZ3  TRP 156           HZ3      TRP 156   5.906  -5.107   6.684
  508    HH2  TRP 156           HH2      TRP 156   5.748  -3.849   8.815
  509    H    PHE 157           H        PHE 157   2.529  -6.322   2.545
  510    HA   PHE 157           HA       PHE 157   5.017  -5.228   3.356
  511   1HB   PHE 157          1HB       PHE 157   4.615  -7.310   1.013
  512   2HB   PHE 157          2HB       PHE 157   6.115  -6.529   1.520
  513    HD1  PHE 157           HD1      PHE 157   7.297  -7.167   3.477
  514    HD2  PHE 157           HD2      PHE 157   3.269  -8.667   2.777
  515    HE1  PHE 157           HE1      PHE 157   7.414  -8.492   5.560
  516    HE2  PHE 157           HE2      PHE 157   3.399  -9.979   4.848
  517    HZ   PHE 157           HZ       PHE 157   5.392  -9.685   6.390
  518    H    GLN 158           H        GLN 158   3.261  -4.761   0.031
  519    HA   GLN 158           HA       GLN 158   5.020  -2.969  -1.064
  520   1HB   GLN 158          1HB       GLN 158   1.969  -2.576  -0.876
  521   2HB   GLN 158          2HB       GLN 158   3.076  -1.719  -1.975
  522   1HG   GLN 158          1HG       GLN 158   3.554  -3.898  -3.157
  523   2HG   GLN 158          2HG       GLN 158   2.401  -4.759  -2.111
  524   1HE2  GLN 158          1HE2      GLN 158   0.520  -1.788  -4.364
  525   2HE2  GLN 158          2HE2      GLN 158   1.489  -1.397  -2.972
  526    H    ASN 159           H        ASN 159   2.299  -2.100   1.253
  527    HA   ASN 159           HA       ASN 159   2.888   0.614   1.212
  528    HB   ASN 159           HB       ASN 159   1.363  -0.878   3.529
  529   1HB   ASN 159          1HB       ASN 159   1.923   0.747   3.650
  530   1HD2  ASN 159          1HD2      ASN 159  -1.374   0.880   1.215
  531   2HD2  ASN 159          2HD2      ASN 159  -0.887  -0.725   1.605
  532    H    HIS 160           H        HIS 160   4.649  -1.880   3.257
  533    HA   HIS 160           HA       HIS 160   5.921   0.233   4.687
  534   1HB   HIS 160          1HB       HIS 160   6.079  -2.014   5.690
  535   2HB   HIS 160          2HB       HIS 160   6.976  -2.726   4.381
  536    HD1  HIS 160           HD1      HIS 160   9.475  -0.948   3.869
  537    HD2  HIS 160           HD2      HIS 160   7.800  -1.484   7.738
  538    HE1  HIS 160           HE1      HIS 160  11.235  -0.297   5.531
  539    HE2  HIS 160           HE2      HIS 160  10.232  -0.667   7.839
  540    H    ARG 161           H        ARG 161   7.144  -1.522   1.569
  541    HA   ARG 161           HA       ARG 161   9.705  -0.523   2.056
  542   1HB   ARG 161          1HB       ARG 161   9.985  -0.885  -0.623
  543   2HB   ARG 161          2HB       ARG 161  10.008  -2.204   0.533
  544   1HG   ARG 161          1HG       ARG 161   7.407  -2.467  -0.014
  545   2HG   ARG 161          2HG       ARG 161   7.793  -1.492  -1.450
  546   1HD   ARG 161          1HD       ARG 161   8.305  -3.430  -2.436
  547   2HD   ARG 161          2HD       ARG 161   9.874  -3.280  -1.635
  548    HE   ARG 161           HE       ARG 161   8.645  -4.951   0.186
  549   1HH1  ARG 161          1HH1      ARG 161   8.123  -4.860  -3.378
  550   2HH1  ARG 161          2HH1      ARG 161   7.528  -6.499  -3.422
  551   1HH2  ARG 161          1HH2      ARG 161   7.796  -7.065   0.058
  552   2HH2  ARG 161          2HH2      ARG 161   7.341  -7.750  -1.480
  553    H    TYR 162           H        TYR 162   7.091   1.016  -0.140
  554    HA   TYR 162           HA       TYR 162   8.771   3.155  -0.904
  555   1HB   TYR 162          1HB       TYR 162   6.607   2.962  -2.071
  556   2HB   TYR 162          2HB       TYR 162   5.642   3.318  -0.628
  557    HD1  TYR 162           HD1      TYR 162   8.711   4.906  -2.204
  558    HD2  TYR 162           HD2      TYR 162   4.695   5.378  -0.637
  559    HE1  TYR 162           HE1      TYR 162   8.876   7.357  -2.526
  560    HE2  TYR 162           HE2      TYR 162   4.879   7.834  -0.869
  561    HH   TYR 162           HH       TYR 162   8.132   9.290  -1.414
  562    H    LYS 163           H        LYS 163   6.796   2.614   2.130
  563    HA   LYS 163           HA       LYS 163   6.748   5.346   2.878
  564   1HB   LYS 163          1HB       LYS 163   5.486   4.554   4.672
  565   2HB   LYS 163          2HB       LYS 163   5.691   2.946   3.973
  566   1HG   LYS 163          1HG       LYS 163   7.131   2.264   5.641
  567   2HG   LYS 163          2HG       LYS 163   7.804   3.894   5.965
  568   1HD   LYS 163          1HD       LYS 163   5.720   4.517   7.120
  569   2HD   LYS 163          2HD       LYS 163   4.894   3.072   6.490
  570   1HE   LYS 163          1HE       LYS 163   5.896   1.540   7.915
  571   2HE   LYS 163          2HE       LYS 163   7.444   2.436   8.008
  572   1HZ   LYS 163          1HZ       LYS 163   5.909   4.054   9.406
  573   2HZ   LYS 163          2HZ       LYS 163   5.060   2.687   9.659
  574   3HZ   LYS 163          3HZ       LYS 163   6.636   2.761  10.077
  575    H    THR 164           H        THR 164   9.266   2.760   3.393
  576    HA   THR 164           HA       THR 164  10.436   3.888   5.745
  577    HB   THR 164           HB       THR 164  11.475   1.864   5.597
  578    HG1  THR 164           HG1      THR 164  13.258   2.014   3.850
  579   1HG2  THR 164          1HG2      THR 164  11.018   1.703   2.558
  580   2HG2  THR 164          2HG2      THR 164  11.963   0.544   3.521
  581   3HG2  THR 164          3HG2      THR 164  10.235   0.718   3.829
  582    H    LYS 165           H        LYS 165  11.071   3.846   2.249
  583    HA   LYS 165           HA       LYS 165  13.680   5.054   2.333
  584   1HB   LYS 165          1HB       LYS 165  11.736   4.843  -0.074
  585   2HB   LYS 165          2HB       LYS 165  13.483   5.067  -0.122
  586   1HG   LYS 165          1HG       LYS 165  12.036   2.636   1.197
  587   2HG   LYS 165          2HG       LYS 165  12.423   2.613  -0.537
  588   1HD   LYS 165          1HD       LYS 165  14.525   3.032   1.660
  589   2HD   LYS 165          2HD       LYS 165  13.886   1.401   1.338
  590   1HE   LYS 165          1HE       LYS 165  14.238   2.091  -1.262
  591   2HE   LYS 165          2HE       LYS 165  15.571   3.102  -0.593
  592   1HZ   LYS 165          1HZ       LYS 165  15.568   0.410   0.405
  593   2HZ   LYS 165          2HZ       LYS 165  15.717   0.477  -1.215
  594   3HZ   LYS 165          3HZ       LYS 165  16.782   1.269  -0.270
  595    H    ARG 166           H        ARG 166  10.373   6.133   1.560
  596    HA   ARG 166           HA       ARG 166  10.927   8.781   0.588
  597   1HB   ARG 166          1HB       ARG 166   8.746   7.848  -0.005
  598   2HB   ARG 166          2HB       ARG 166   8.551   7.150   1.597
  599   1HG   ARG 166          1HG       ARG 166   8.316  10.193   1.350
  600   2HG   ARG 166          2HG       ARG 166   7.019   9.143   0.695
  601   1HD   ARG 166          1HD       ARG 166   7.374   7.812   3.004
  602   2HD   ARG 166          2HD       ARG 166   7.915   9.422   3.546
  603    HE   ARG 166           HE       ARG 166   5.356   9.136   2.051
  604   1HH1  ARG 166          1HH1      ARG 166   6.904   9.680   5.230
  605   2HH1  ARG 166          2HH1      ARG 166   5.520  10.500   5.905
  606   1HH2  ARG 166          1HH2      ARG 166   3.527  10.242   2.973
  607   2HH2  ARG 166          2HH2      ARG 166   3.639  10.948   4.564
  608    H    ALA 167           H        ALA 167  10.567   7.194   3.762
  609    HA   ALA 167           HA       ALA 167  10.001   9.514   5.294
  610   1HB   ALA 167          1HB       ALA 167  11.428   6.911   6.191
  611   2HB   ALA 167          2HB       ALA 167  10.724   8.150   7.273
  612   3HB   ALA 167          3HB       ALA 167   9.664   7.182   6.229
  613    H    GLN 168           H        GLN 168  12.924   7.875   4.185
  614    HA   GLN 168           HA       GLN 168  14.784   9.438   5.767
  615   1HB   GLN 168          1HB       GLN 168  15.589   8.033   3.192
  616   2HB   GLN 168          2HB       GLN 168  16.526   8.108   4.729
  617   1HG   GLN 168          1HG       GLN 168  14.037   6.556   5.152
  618   2HG   GLN 168          2HG       GLN 168  14.875   5.934   3.715
  619   1HE2  GLN 168          1HE2      GLN 168  15.730   4.153   7.011
  620   2HE2  GLN 168          2HE2      GLN 168  14.237   4.959   6.623
  621    H    ASN 169           H        ASN 169  13.128   9.910   2.698
  622    HA   ASN 169           HA       ASN 169  14.915  11.818   1.488
  623   1HB   ASN 169          1HB       ASN 169  12.353  10.763   0.831
  624   2HB   ASN 169          2HB       ASN 169  11.997  12.437   1.275
  625   1HD2  ASN 169          1HD2      ASN 169  14.401  11.810  -2.130
  626   2HD2  ASN 169          2HD2      ASN 169  14.645  10.769  -0.761
  627    H    GLU 170           H        GLU 170  12.669  11.731   4.201
  628    HA   GLU 170           HA       GLU 170  11.908  14.475   4.263
  629   1HB   GLU 170          1HB       GLU 170  10.854  12.372   5.474
  630   2HB   GLU 170          2HB       GLU 170  12.047  12.643   6.734
  631   1HG   GLU 170          1HG       GLU 170   9.628  14.419   5.965
  632   2HG   GLU 170          2HG       GLU 170   9.728  13.350   7.350
  633    H    LYS 171           H        LYS 171  14.624  12.559   5.546
  634    HA   LYS 171           HA       LYS 171  15.328  14.578   7.552
  635   1HB   LYS 171          1HB       LYS 171  16.327  11.722   6.960
  636   2HB   LYS 171          2HB       LYS 171  16.923  12.811   8.254
  637   1HG   LYS 171          1HG       LYS 171  14.501  12.998   9.082
  638   2HG   LYS 171          2HG       LYS 171  14.165  11.557   8.106
  639   1HD   LYS 171          1HD       LYS 171  16.130  10.348   9.309
  640   2HD   LYS 171          2HD       LYS 171  16.156  11.760  10.405
  641   1HE   LYS 171          1HE       LYS 171  13.479  11.314  10.255
  642   2HE   LYS 171          2HE       LYS 171  14.013   9.622  10.170
  643   1HZ   LYS 171          1HZ       LYS 171  15.169  11.266  12.265
  644   2HZ   LYS 171          2HZ       LYS 171  13.591  10.918  12.418
  645   3HZ   LYS 171          3HZ       LYS 171  14.678   9.706  12.320
  646    H    GLY 172           H        GLY 172  16.355  16.321   6.575
  647   1HA   GLY 172          1HA       GLY 172  18.497  17.098   5.538
  648   2HA   GLY 172          2HA       GLY 172  18.314  15.729   4.405
  649    H    TYR 173           H        TYR 173  15.829  15.600   3.590
  650    HA   TYR 173           HA       TYR 173  13.691  16.872   3.597
  651   1HB   TYR 173          1HB       TYR 173  15.410  19.140   2.423
  652   2HB   TYR 173          2HB       TYR 173  13.633  19.043   2.447
  653    HD1  TYR 173           HD1      TYR 173  13.219  18.045   5.296
  654    HD2  TYR 173           HD2      TYR 173  15.837  21.109   3.692
  655    HE1  TYR 173           HE1      TYR 173  13.173  19.179   7.451
  656    HE2  TYR 173           HE2      TYR 173  15.737  22.323   5.851
  657    HH   TYR 173           HH       TYR 173  14.708  22.461   7.856
  658    H    GLU 174           H        GLU 174  12.478  17.536   1.615
  659    HA   GLU 174           HA       GLU 174  13.317  16.010  -0.663
  660   1HB   GLU 174          1HB       GLU 174  10.868  17.160   0.341
  661   2HB   GLU 174          2HB       GLU 174  11.085  17.812  -1.287
  662   1HG   GLU 174          1HG       GLU 174  11.124  15.583  -2.284
  663   2HG   GLU 174          2HG       GLU 174  10.850  14.778  -0.748
  664    H    GLY 175           H        GLY 175  15.541  17.651  -0.736
  665   1HA   GLY 175          1HA       GLY 175  16.571  18.375  -2.627
  666   2HA   GLY 175          2HA       GLY 175  14.967  18.482  -3.411
  667    H    HIS 176           H        HIS 176  17.534  20.311  -3.069
  668    HA   HIS 176           HA       HIS 176  16.196  22.729  -1.960
  669   1HB   HIS 176          1HB       HIS 176  18.326  23.411  -0.868
  670   2HB   HIS 176          2HB       HIS 176  18.044  21.769  -0.343
  671    HD1  HIS 176           HD1      HIS 176  19.628  19.844  -1.897
  672    HD2  HIS 176           HD2      HIS 176  20.743  23.947  -2.037
  673    HE1  HIS 176           HE1      HIS 176  21.992  19.941  -2.728
  674    HE2  HIS 176           HE2      HIS 176  22.642  22.398  -2.803
  675    HA   PRO 177           HA       PRO 177  17.568  24.579  -5.860
  676   1HB   PRO 177          1HB       PRO 177  17.410  27.261  -5.360
  677   2HB   PRO 177          2HB       PRO 177  15.922  26.292  -5.409
  678   1HG   PRO 177          1HG       PRO 177  17.526  27.033  -2.911
  679   2HG   PRO 177          2HG       PRO 177  15.782  27.260  -3.130
  680   1HD   PRO 177          1HD       PRO 177  16.853  25.115  -1.905
  681   2HD   PRO 177          2HD       PRO 177  15.376  24.862  -2.900
  682   1H5*    T   1          1H5*        T   1 -19.696  17.639  13.777
  683   2H5*    T   1          2H5*        T   1 -19.883  19.365  14.138
  684    H4*    T   1           H4*        T   1 -18.906  19.496  11.573
  685    H3*    T   1           H3*        T   1 -18.324  16.735  12.112
  686   1H2*    T   1          1H2*        T   1 -15.610  17.367  12.342
  687   2H2*    T   1          2H2*        T   1 -16.636  17.053  13.724
  688    H1*    T   1           H1*        T   1 -15.746  19.714  12.546
  689    H3     T   1           H3         T   1 -14.015  21.492  16.427
  690   1H5M    T   1          1H5M        T   1 -15.444  17.763  18.854
  691   2H5M    T   1          2H5M        T   1 -17.128  17.689  18.284
  692   3H5M    T   1          3H5M        T   1 -15.897  16.603  17.587
  693    H6     T   1           H6         T   1 -17.011  17.900  15.381
  694    H5T    T   1           H5T        T   1 -21.021  17.755  12.114
  695   1H5*    G   2          1H5*        G   2 -17.387  19.145   8.216
  696   2H5*    G   2          2H5*        G   2 -17.109  18.390   6.636
  697    H4*    G   2           H4*        G   2 -15.198  19.573   7.983
  698    H3*    G   2           H3*        G   2 -14.983  17.563   5.935
  699   1H2*    G   2          1H2*        G   2 -14.422  15.698   7.277
  700   2H2*    G   2          2H2*        G   2 -12.836  16.468   7.293
  701    H1*    G   2           H1*        G   2 -13.053  17.352   9.435
  702    H8     G   2           H8         G   2 -16.249  15.231   9.015
  703    H1     G   2           H1         G   2 -12.626  13.968  14.222
  704   1H2     G   2          1H2         G   2 -10.498  16.453  12.955
  705   2H2     G   2          2H2         G   2 -10.889  15.431  14.276
  706   1H5*    T   3          1H5*        T   3 -11.250  17.154   6.512
  707   2H5*    T   3          2H5*        T   3 -11.360  17.506   8.248
  708    H4*    T   3           H4*        T   3  -8.865  18.355   7.883
  709    H3*    T   3           H3*        T   3  -9.123  17.447   5.221
  710   1H2*    T   3          1H2*        T   3  -7.733  15.096   5.728
  711   2H2*    T   3          2H2*        T   3  -9.481  15.187   5.573
  712    H1*    T   3           H1*        T   3  -7.866  14.850   8.052
  713    H3     T   3           H3         T   3 -10.722  11.699   9.895
  714   1H5M    T   3          1H5M        T   3 -13.863  12.612   6.494
  715   2H5M    T   3          2H5M        T   3 -14.179  14.214   7.194
  716   3H5M    T   3          3H5M        T   3 -13.259  14.071   5.673
  717    H6     T   3           H6         T   3 -11.188  15.268   6.718
  718   1H5*    G   4          1H5*        G   4  -4.906  16.609   9.443
  719   2H5*    G   4          2H5*        G   4  -3.859  16.580   8.009
  720    H4*    G   4           H4*        G   4  -4.325  14.560   9.875
  721    H3*    G   4           H3*        G   4  -2.503  14.821   7.649
  722   1H2*    G   4          1H2*        G   4  -3.059  12.266   6.800
  723   2H2*    G   4          2H2*        G   4  -3.847  13.687   6.116
  724    H1*    G   4           H1*        G   4  -4.970  11.835   8.286
  725    H8     G   4           H8         G   4  -5.728  13.963   5.185
  726    H1     G   4           H1         G   4 -10.108   9.410   6.588
  727   1H2     G   4          1H2         G   4  -7.647   8.242   8.813
  728   2H2     G   4          2H2         G   4  -9.019   7.835   7.867
  729   1H5*    T   5          1H5*        T   5  -2.988  10.746  10.503
  730   2H5*    T   5          2H5*        T   5  -1.296  10.214  10.507
  731    H4*    T   5           H4*        T   5  -3.003   8.388  10.525
  732    H3*    T   5           H3*        T   5  -0.657   8.313   8.815
  733   1H2*    T   5          1H2*        T   5  -1.817   8.410   6.737
  734   2H2*    T   5          2H2*        T   5  -2.091   6.708   7.087
  735    H1*    T   5           H1*        T   5  -4.224   7.034   8.035
  736    H3     T   5           H3         T   5  -7.402   8.427   4.962
  737   1H5M    T   5          1H5M        T   5  -4.645  12.167   3.866
  738   2H5M    T   5          2H5M        T   5  -3.060  11.770   4.573
  739   3H5M    T   5          3H5M        T   5  -3.602  10.969   3.075
  740    H6     T   5           H6         T   5  -2.962   9.824   6.182
  741   1H5*    C   6          1H5*        C   6  -3.054   5.051   9.586
  742   2H5*    C   6          2H5*        C   6  -2.487   3.595  10.423
  743    H4*    C   6           H4*        C   6  -4.070   2.696   9.047
  744    H3*    C   6           H3*        C   6  -1.408   2.383   7.629
  745   1H2*    C   6          1H2*        C   6  -2.098   3.100   5.512
  746   2H2*    C   6          2H2*        C   6  -3.263   1.789   5.540
  747    H1*    C   6           H1*        C   6  -5.034   3.104   6.124
  748   1H4     C   6          1H4         C   6  -3.474   8.381   2.290
  749   2H4     C   6          2H4         C   6  -5.177   8.358   2.407
  750    H5     C   6           H5         C   6  -1.975   6.864   3.686
  751    H6     C   6           H6         C   6  -2.060   4.992   5.364
  752   1H5*    A   7          1H5*        A   7  -4.810   0.134   6.802
  753   2H5*    A   7          2H5*        A   7  -4.741  -1.637   6.742
  754    H4*    A   7           H4*        A   7  -6.252  -0.908   5.072
  755    H3*    A   7           H3*        A   7  -3.737  -2.228   4.042
  756   1H2*    A   7          1H2*        A   7  -4.378  -0.960   1.629
  757   2H2*    A   7          2H2*        A   7  -3.061  -0.511   2.710
  758    H1*    A   7           H1*        A   7  -5.741   0.853   2.379
  759    H8     A   7           H8         A   7  -2.220   1.307   3.828
  760   1H6     A   7          1H6         A   7  -2.214   6.770   0.844
  761   2H6     A   7          2H6         A   7  -1.296   5.679   1.788
  762    H2     A   7           H2         A   7  -6.271   4.713   0.167
  763   1H5*    A   8          1H5*        A   8  -4.957  -2.951  -0.363
  764   2H5*    A   8          2H5*        A   8  -5.023  -1.877   1.046
  765    H4*    A   8           H4*        A   8  -7.669  -1.974   0.315
  766    H3*    A   8           H3*        A   8  -6.714  -3.107  -2.054
  767   1H2*    A   8          1H2*        A   8  -6.290  -0.824  -3.449
  768   2H2*    A   8          2H2*        A   8  -5.014  -1.488  -2.428
  769    H1*    A   8           H1*        A   8  -6.843   0.861  -1.804
  770    H8     A   8           H8         A   8  -3.626  -0.670  -0.360
  771   1H6     A   8          1H6         A   8  -1.249   5.072  -0.797
  772   2H6     A   8          2H6         A   8  -0.910   3.442  -0.351
  773    H2     A   8           H2         A   8  -5.385   5.144  -2.580
  774   1H5*    G   9          1H5*        G   9  -8.197  -1.965  -5.809
  775   2H5*    G   9          2H5*        G   9  -7.507  -1.501  -4.242
  776    H4*    G   9           H4*        G   9  -9.544   0.398  -4.848
  777    H3*    G   9           H3*        G   9  -8.786  -0.478  -7.431
  778   1H2*    G   9          1H2*        G   9  -6.420  -0.077  -7.143
  779   2H2*    G   9          2H2*        G   9  -6.930   1.463  -7.835
  780    H1*    G   9           H1*        G   9  -7.117   2.569  -5.707
  781    H8     G   9           H8         G   9  -5.259  -0.562  -4.586
  782    H1     G   9           H1         G   9  -1.715   4.849  -4.752
  783   1H2     G   9          1H2         G   9  -4.272   6.055  -6.845
  784   2H2     G   9          2H2         G   9  -2.694   6.296  -6.216
  785   1H5*    T  10          1H5*        T  10  -7.879   5.377  -7.927
  786   2H5*    T  10          2H5*        T  10  -8.804   4.713  -9.288
  787    H4*    T  10           H4*        T  10  -6.435   5.483  -9.729
  788    H3*    T  10           H3*        T  10  -7.453   2.794 -10.689
  789   1H2*    T  10          1H2*        T  10  -4.708   2.865 -11.533
  790   2H2*    T  10          2H2*        T  10  -5.438   1.753 -10.385
  791    H1*    T  10           H1*        T  10  -3.979   4.360  -9.817
  792    H3     T  10           H3         T  10  -0.667   2.506  -7.246
  793   1H5M    T  10          1H5M        T  10  -3.654  -1.045  -6.028
  794   2H5M    T  10          2H5M        T  10  -4.920  -0.976  -7.274
  795   3H5M    T  10          3H5M        T  10  -3.309  -1.623  -7.669
  796    H6     T  10           H6         T  10  -5.059   1.129  -8.633
  797   1H5*    G  11          1H5*        G  11  -4.950   5.677 -12.125
  798   2H5*    G  11          2H5*        G  11  -5.196   6.361 -13.743
  799    H4*    G  11           H4*        G  11  -2.943   6.743 -13.042
  800    H3*    G  11           H3*        G  11  -3.314   5.288 -15.511
  801   1H2*    G  11          1H2*        G  11  -0.993   3.885 -15.137
  802   2H2*    G  11          2H2*        G  11  -2.559   3.242 -14.640
  803    H1*    G  11           H1*        G  11  -0.539   4.710 -12.852
  804    H8     G  11           H8         G  11  -3.167   1.882 -12.844
  805    H1     G  11           H1         G  11   1.801   1.155  -8.756
  806   1H2     G  11          1H2         G  11   3.084   4.057 -10.456
  807   2H2     G  11          2H2         G  11   3.179   3.292  -8.940
  808   1H5*    G  12          1H5*        G  12   0.408   7.804 -14.665
  809   2H5*    G  12          2H5*        G  12   0.930   8.711 -16.097
  810    H4*    G  12           H4*        G  12   2.796   8.147 -14.656
  811    H3*    G  12           H3*        G  12   2.972   7.532 -17.444
  812   1H2*    G  12          1H2*        G  12   4.349   5.209 -17.032
  813   2H2*    G  12          2H2*        G  12   2.590   5.221 -17.178
  814    H1*    G  12           H1*        G  12   4.218   5.166 -14.585
  815    H8     G  12           H8         G  12   0.849   4.093 -16.105
  816    H1     G  12           H1         G  12   3.474  -0.025 -11.861
  817   1H2     G  12          1H2         G  12   6.091   2.289 -11.701
  818   2H2     G  12          2H2         G  12   5.370   0.877 -11.045
  819   1H5*    C  13          1H5*        C  13   7.820   8.009 -18.911
  820   2H5*    C  13          2H5*        C  13   6.293   7.128 -18.714
  821    H4*    C  13           H4*        C  13   8.629   6.754 -16.803
  822    H3*    C  13           H3*        C  13   8.826   5.937 -19.587
  823   1H2*    C  13          1H2*        C  13   8.682   3.297 -18.814
  824   2H2*    C  13          2H2*        C  13   7.285   4.190 -19.399
  825    H1*    C  13           H1*        C  13   8.103   3.756 -16.479
  826   1H4     C  13          1H4         C  13   2.729   0.252 -18.190
  827   2H4     C  13          2H4         C  13   2.974  -0.111 -16.535
  828    H5     C  13           H5         C  13   3.630   2.442 -19.246
  829    H6     C  13           H6         C  13   5.449   4.136 -18.916
  830   1H5*    T  14          1H5*        T  14   9.626   2.765 -17.254
  831   2H5*    T  14          2H5*        T  14  11.220   3.320 -16.709
  832    H4*    T  14           H4*        T  14  11.579   1.119 -16.327
  833    H3*    T  14           H3*        T  14  12.575   1.565 -19.011
  834   1H2*    T  14          1H2*        T  14  11.848  -1.009 -19.725
  835   2H2*    T  14          2H2*        T  14  10.904   0.416 -20.135
  836    H1*    T  14           H1*        T  14  10.438  -1.531 -17.843
  837    H3     T  14           H3         T  14   6.365  -2.859 -19.627
  838   1H5M    T  14          1H5M        T  14   6.024   1.402 -21.766
  839   2H5M    T  14          2H5M        T  14   5.622   2.025 -20.158
  840   3H5M    T  14          3H5M        T  14   7.195   2.423 -20.895
  841    H6     T  14           H6         T  14   8.895   1.227 -19.507
  842   1H5*    G  15          1H5*        G  15  14.825  -1.717 -20.650
  843   2H5*    G  15          2H5*        G  15  13.321  -1.380 -19.775
  844    H4*    G  15           H4*        G  15  14.385  -3.595 -18.438
  845    H3*    G  15           H3*        G  15  15.695  -3.759 -20.979
  846   1H2*    G  15          1H2*        G  15  13.970  -5.663 -21.955
  847   2H2*    G  15          2H2*        G  15  13.790  -3.947 -22.257
  848    H1*    G  15           H1*        G  15  12.332  -5.629 -20.158
  849    H8     G  15           H8         G  15  11.503  -2.189 -21.690
  850    H1     G  15           H1         G  15   7.491  -7.071 -23.085
  851   1H2     G  15          1H2         G  15   9.798  -9.040 -21.345
  852   2H2     G  15          2H2         G  15   8.328  -8.978 -22.234
  853   1H5*    T  16          1H5*        T  16  15.734  -8.709 -20.057
  854   2H5*    T  16          2H5*        T  16  15.687  -7.765 -21.556
  855    H4*    T  16           H4*        T  16  14.153 -10.226 -20.749
  856    H3*    T  16           H3*        T  16  15.598  -9.286 -23.296
  857   1H2*    T  16          1H2*        T  16  13.566 -11.515 -23.573
  858   2H2*    T  16          2H2*        T  16  13.934 -10.194 -24.691
  859    H1*    T  16           H1*        T  16  11.753 -10.247 -22.821
  860    H3     T  16           H3         T  16  10.147  -7.964 -26.590
  861   1H5M    T  16          1H5M        T  16  12.089  -4.038 -24.989
  862   2H5M    T  16          2H5M        T  16  11.861  -4.331 -23.261
  863   3H5M    T  16          3H5M        T  16  13.457  -4.587 -23.994
  864    H6     T  16           H6         T  16  13.135  -7.080 -22.932
  865    H3T    T  16           H3T        T  16  15.620 -11.769 -23.231
  866   1H5*    A  17          1H5*        A  17   0.925  -9.250 -29.316
  867   2H5*    A  17          2H5*        A  17  -0.729  -9.640 -28.814
  868    H4*    A  17           H4*        A  17   0.329 -11.237 -27.601
  869    H3*    A  17           H3*        A  17  -0.167  -9.092 -25.821
  870   1H2*    A  17          1H2*        A  17   2.022  -8.272 -25.439
  871   2H2*    A  17          2H2*        A  17   2.195  -9.729 -24.466
  872    H1*    A  17           H1*        A  17   3.469 -10.842 -26.053
  873    H8     A  17           H8         A  17   3.192  -8.384 -28.870
  874   1H6     A  17          1H6         A  17   8.472  -5.819 -26.855
  875   2H6     A  17          2H6         A  17   7.291  -5.827 -28.092
  876    H2     A  17           H2         A  17   7.053  -8.914 -23.760
  877    H5T    A  17           H5T        A  17   0.332  -7.390 -28.769
  878   1H5*    C  18          1H5*        C  18   3.747 -11.460 -24.248
  879   2H5*    C  18          2H5*        C  18   3.392 -13.133 -23.779
  880    H4*    C  18           H4*        C  18   4.446 -12.646 -21.869
  881    H3*    C  18           H3*        C  18   1.757 -11.833 -21.235
  882   1H2*    C  18          1H2*        C  18   2.133  -9.495 -21.434
  883   2H2*    C  18          2H2*        C  18   2.677  -9.668 -19.776
  884    H1*    C  18           H1*        C  18   4.985  -9.947 -20.326
  885   1H4     C  18          1H4         C  18   3.849  -3.829 -22.791
  886   2H4     C  18          2H4         C  18   5.260  -3.722 -21.825
  887    H5     C  18           H5         C  18   2.575  -6.061 -23.150
  888    H6     C  18           H6         C  18   2.876  -8.519 -22.876
  889   1H5*    A  19          1H5*        A  19   1.315 -11.065 -16.866
  890   2H5*    A  19          2H5*        A  19   2.062 -10.887 -18.465
  891    H4*    A  19           H4*        A  19   4.158 -11.664 -16.735
  892    H3*    A  19           H3*        A  19   2.295 -10.523 -14.910
  893   1H2*    A  19          1H2*        A  19   2.207  -8.309 -15.797
  894   2H2*    A  19          2H2*        A  19   3.683  -8.159 -14.846
  895    H1*    A  19           H1*        A  19   5.132  -8.371 -16.658
  896    H8     A  19           H8         A  19   1.779  -8.395 -18.517
  897   1H6     A  19          1H6         A  19   3.235  -2.691 -20.490
  898   2H6     A  19          2H6         A  19   2.004  -3.875 -20.393
  899    H2     A  19           H2         A  19   6.805  -4.422 -18.152
  900   1H5*    G  20          1H5*        G  20   5.911  -8.237 -13.936
  901   2H5*    G  20          2H5*        G  20   6.393  -8.983 -12.401
  902    H4*    G  20           H4*        G  20   6.690  -6.830 -11.821
  903    H3*    G  20           H3*        G  20   4.079  -7.520 -10.800
  904   1H2*    G  20          1H2*        G  20   2.818  -6.172 -12.332
  905   2H2*    G  20          2H2*        G  20   3.271  -4.932 -11.161
  906    H1*    G  20           H1*        G  20   5.152  -4.146 -12.388
  907    H8     G  20           H8         G  20   2.599  -6.059 -14.602
  908    H1     G  20           H1         G  20   5.100  -0.663 -17.163
  909   1H2     G  20          1H2         G  20   7.076  -0.574 -14.277
  910   2H2     G  20          2H2         G  20   6.749   0.091 -15.824
  911   1H5*    C  21          1H5*        C  21   7.842  -6.484  -7.208
  912   2H5*    C  21          2H5*        C  21   7.032  -5.577  -5.916
  913    H4*    C  21           H4*        C  21   8.942  -4.688  -7.722
  914    H3*    C  21           H3*        C  21   7.503  -3.300  -5.494
  915   1H2*    C  21          1H2*        C  21   7.006  -1.141  -7.064
  916   2H2*    C  21          2H2*        C  21   5.829  -2.433  -6.875
  917    H1*    C  21           H1*        C  21   7.785  -1.991  -9.171
  918   1H4     C  21          1H4         C  21   1.502  -2.445 -11.677
  919   2H4     C  21          2H4         C  21   2.474  -1.765 -12.910
  920    H5     C  21           H5         C  21   2.435  -3.300  -9.460
  921    H6     C  21           H6         C  21   4.546  -3.522  -8.163
  922   1H5*    C  22          1H5*        C  22   9.637  -0.205  -5.886
  923   2H5*    C  22          2H5*        C  22   7.997  -0.241  -6.558
  924    H4*    C  22           H4*        C  22  10.040   1.758  -7.573
  925    H3*    C  22           H3*        C  22   9.574   1.909  -4.837
  926   1H2*    C  22          1H2*        C  22   7.351   3.553  -5.003
  927   2H2*    C  22          2H2*        C  22   7.243   1.809  -4.805
  928    H1*    C  22           H1*        C  22   6.694   3.464  -7.241
  929   1H4     C  22          1H4         C  22   1.853  -1.044  -7.059
  930   2H4     C  22          2H4         C  22   1.992  -0.730  -8.731
  931    H5     C  22           H5         C  22   3.851  -0.696  -5.454
  932    H6     C  22           H6         C  22   6.081   0.403  -5.324
  933   1H5*    A  23          1H5*        A  23   8.449   5.326  -7.408
  934   2H5*    A  23          2H5*        A  23   9.149   6.854  -6.842
  935    H4*    A  23           H4*        A  23   7.086   7.389  -7.802
  936    H3*    A  23           H3*        A  23   7.142   7.690  -4.790
  937   1H2*    A  23          1H2*        A  23   5.160   6.524  -4.291
  938   2H2*    A  23          2H2*        A  23   4.352   7.765  -5.241
  939    H1*    A  23           H1*        A  23   4.056   6.451  -7.102
  940    H8     A  23           H8         A  23   5.666   4.202  -4.421
  941   1H6     A  23          1H6         A  23   0.676   0.589  -5.150
  942   2H6     A  23          2H6         A  23   2.137   0.825  -4.291
  943    H2     A  23           H2         A  23   0.435   4.062  -8.157
  944   1H5*    C  24          1H5*        C  24   4.458   9.492  -7.635
  945   2H5*    C  24          2H5*        C  24   4.282  11.247  -7.445
  946    H4*    C  24           H4*        C  24   2.300  10.354  -8.440
  947    H3*    C  24           H3*        C  24   1.974  11.746  -5.885
  948   1H2*    C  24          1H2*        C  24   1.016   9.961  -4.666
  949   2H2*    C  24          2H2*        C  24  -0.391  10.284  -5.669
  950    H1*    C  24           H1*        C  24   0.002   8.538  -7.171
  951   1H4     C  24          1H4         C  24   0.328   4.519  -1.954
  952   2H4     C  24          2H4         C  24  -0.325   3.568  -3.217
  953    H5     C  24           H5         C  24   1.923   6.475  -2.447
  954    H6     C  24           H6         C  24   2.461   8.169  -4.168
  955   1H5*    T  25          1H5*        T  25  -2.176  13.388  -5.132
  956   2H5*    T  25          2H5*        T  25  -1.397  11.794  -5.118
  957    H4*    T  25           H4*        T  25  -3.942  12.005  -6.674
  958    H3*    T  25           H3*        T  25  -4.167  13.206  -4.095
  959   1H2*    T  25          1H2*        T  25  -3.600  11.285  -2.800
  960   2H2*    T  25          2H2*        T  25  -5.310  10.938  -3.005
  961    H1*    T  25           H1*        T  25  -4.998   9.437  -4.810
  962    H3     T  25           H3         T  25  -3.373   6.005  -2.227
  963   1H5M    T  25          1H5M        T  25   0.538   9.872  -2.438
  964   2H5M    T  25          2H5M        T  25   0.210   9.007  -0.914
  965   3H5M    T  25          3H5M        T  25   0.972   8.152  -2.265
  966    H6     T  25           H6         T  25  -1.371  10.060  -3.954
  967   1H5*    T  26          1H5*        T  26  -7.554  11.501  -6.216
  968   2H5*    T  26          2H5*        T  26  -9.240  12.028  -6.059
  969    H4*    T  26           H4*        T  26  -8.755   9.530  -6.176
  970    H3*    T  26           H3*        T  26 -10.800  10.770  -4.505
  971   1H2*    T  26          1H2*        T  26  -9.784  10.117  -2.422
  972   2H2*    T  26          2H2*        T  26 -10.584   8.595  -2.817
  973    H1*    T  26           H1*        T  26  -8.685   7.669  -3.932
  974    H3     T  26           H3         T  26  -5.641   6.161  -0.887
  975   1H5M    T  26          1H5M        T  26  -5.641  11.657  -0.739
  976   2H5M    T  26          2H5M        T  26  -5.001  10.675   0.603
  977   3H5M    T  26          3H5M        T  26  -4.077  10.817  -0.903
  978    H6     T  26           H6         T  26  -7.503  10.467  -1.892
  979   1H5*    G  27          1H5*        G  27 -11.928   5.810  -4.731
  980   2H5*    G  27          2H5*        G  27 -13.642   6.079  -4.361
  981    H4*    G  27           H4*        G  27 -12.305   4.435  -2.931
  982    H3*    G  27           H3*        G  27 -14.460   6.100  -1.986
  983   1H2*    G  27          1H2*        G  27 -13.018   7.656  -0.817
  984   2H2*    G  27          2H2*        G  27 -13.276   6.413   0.421
  985    H1*    G  27           H1*        G  27 -11.320   5.147  -0.168
  986    H8     G  27           H8         G  27 -11.134   8.871  -1.012
  987    H1     G  27           H1         G  27  -6.149   6.655   2.464
  988   1H2     G  27          1H2         G  27  -8.107   3.728   2.736
  989   2H2     G  27          2H2         G  27  -6.548   4.403   2.965
  990   1H5*    A  28          1H5*        A  28 -15.999   2.888   1.934
  991   2H5*    A  28          2H5*        A  28 -15.942   4.412   2.840
  992    H4*    A  28           H4*        A  28 -14.404   1.915   3.112
  993    H3*    A  28           H3*        A  28 -15.724   3.492   5.035
  994   1H2*    A  28          1H2*        A  28 -14.284   5.390   5.121
  995   2H2*    A  28          2H2*        A  28 -13.351   4.324   6.169
  996    H1*    A  28           H1*        A  28 -11.719   3.894   4.596
  997    H8     A  28           H8         A  28 -14.065   6.126   2.504
  998   1H6     A  28          1H6         A  28  -9.448  10.263   2.543
  999   2H6     A  28          2H6         A  28 -10.987   9.868   1.912
 1000    H2     A  28           H2         A  28  -8.202   6.609   5.066
 1001   1H5*    C  29          1H5*        C  29 -12.049   2.822   6.466
 1002   2H5*    C  29          2H5*        C  29 -12.027   1.457   7.598
 1003    H4*    C  29           H4*        C  29 -10.378   2.846   8.439
 1004    H3*    C  29           H3*        C  29 -12.687   2.850  10.163
 1005   1H2*    C  29          1H2*        C  29 -12.428   5.521  10.810
 1006   2H2*    C  29          2H2*        C  29 -13.366   5.000   9.419
 1007    H1*    C  29           H1*        C  29 -10.378   5.792   9.370
 1008   1H4     C  29          1H4         C  29 -13.327  10.291   5.361
 1009   2H4     C  29          2H4         C  29 -12.033  11.080   6.169
 1010    H5     C  29           H5         C  29 -14.069   7.911   5.912
 1011    H6     C  29           H6         C  29 -13.445   5.922   7.265
 1012   1H5*    A  30          1H5*        A  30  -9.017   2.884  14.861
 1013   2H5*    A  30          2H5*        A  30 -10.554   3.762  14.758
 1014    H4*    A  30           H4*        A  30  -7.705   4.767  14.633
 1015    H3*    A  30           H3*        A  30  -9.642   4.980  16.736
 1016   1H2*    A  30          1H2*        A  30 -11.075   6.602  15.728
 1017   2H2*    A  30          2H2*        A  30  -9.819   7.687  16.322
 1018    H1*    A  30           H1*        A  30  -8.737   7.922  14.257
 1019    H8     A  30           H8         A  30 -11.989   6.046  13.444
 1020   1H6     A  30          1H6         A  30 -13.476  10.923   9.920
 1021   2H6     A  30          2H6         A  30 -13.886   9.325  10.373
 1022    H2     A  30           H2         A  30  -9.554  11.845  12.164
 1023   1H5*    C  31          1H5*        C  31  -6.771   8.588  16.096
 1024   2H5*    C  31          2H5*        C  31  -5.999   8.732  17.686
 1025    H4*    C  31           H4*        C  31  -6.207  10.923  16.821
 1026    H3*    C  31           H3*        C  31  -7.885  10.375  19.187
 1027   1H2*    C  31          1H2*        C  31  -9.924  11.124  18.284
 1028   2H2*    C  31          2H2*        C  31  -9.183  12.717  18.360
 1029    H1*    C  31           H1*        C  31  -8.510  12.739  16.118
 1030   1H4     C  31          1H4         C  31 -14.469  10.252  14.055
 1031   2H4     C  31          2H4         C  31 -14.130  11.583  13.030
 1032    H5     C  31           H5         C  31 -12.962   9.593  16.034
 1033    H6     C  31           H6         C  31 -10.635   9.943  16.889
 1034   1H5*    A  32          1H5*        A  32  -6.932  14.079  17.742
 1035   2H5*    A  32          2H5*        A  32  -5.212  14.210  18.144
 1036    H4*    A  32           H4*        A  32  -5.426  16.298  17.357
 1037    H3*    A  32           H3*        A  32  -5.633  16.623  20.135
 1038   1H2*    A  32          1H2*        A  32  -7.796  18.296  20.081
 1039   2H2*    A  32          2H2*        A  32  -8.018  16.556  20.283
 1040    H1*    A  32           H1*        A  32  -8.420  18.203  17.752
 1041    H8     A  32           H8         A  32  -9.416  15.075  19.713
 1042   1H6     A  32          1H6         A  32 -14.404  14.776  16.058
 1043   2H6     A  32          2H6         A  32 -13.577  14.080  17.381
 1044    H2     A  32           H2         A  32 -11.910  18.459  14.854
 1045    H3T    A  32           H3T        A  32  -6.078  18.755  18.331
   
  No H/Q in entry =        1045
  Start of MODEL   16
    1   1H    ALA 101          1H        ALA 101 -27.798 -11.386  -5.278
    2   2H    ALA 101          2H        ALA 101 -27.881 -12.221  -3.887
    3   3H    ALA 101          3H        ALA 101 -29.081 -11.193  -4.289
    4    HA   ALA 101           HA       ALA 101 -28.099  -9.383  -3.472
    5   1HB   ALA 101          1HB       ALA 101 -27.436 -11.495  -1.845
    6   2HB   ALA 101          2HB       ALA 101 -25.793 -11.079  -2.393
    7   3HB   ALA 101          3HB       ALA 101 -26.753  -9.867  -1.515
    8    H    SER 102           H        SER 102 -25.762 -11.719  -4.914
    9    HA   SER 102           HA       SER 102 -24.324  -9.573  -6.326
   10   1HB   SER 102          1HB       SER 102 -22.194  -9.936  -5.460
   11   2HB   SER 102          2HB       SER 102 -23.165 -10.109  -4.006
   12    HG   SER 102           HG       SER 102 -21.604 -11.685  -4.216
   13    H    ASP 103           H        ASP 103 -23.535 -10.169  -8.236
   14    HA   ASP 103           HA       ASP 103 -22.336 -12.590  -8.912
   15   1HB   ASP 103          1HB       ASP 103 -24.361 -13.335 -10.591
   16   2HB   ASP 103          2HB       ASP 103 -24.100 -14.121  -9.038
   17    H    GLY 104           H        GLY 104 -24.421  -9.798  -9.865
   18   1HA   GLY 104          1HA       GLY 104 -23.390 -10.005 -12.665
   19   2HA   GLY 104          2HA       GLY 104 -25.076  -9.571 -12.250
   20    H    LEU 105           H        LEU 105 -21.684  -8.572 -11.385
   21    HA   LEU 105           HA       LEU 105 -21.882  -6.022 -12.509
   22   1HB   LEU 105          1HB       LEU 105 -22.902  -6.090  -9.737
   23   2HB   LEU 105          2HB       LEU 105 -21.379  -5.206  -9.784
   24    HG   LEU 105           HG       LEU 105 -24.085  -4.448 -10.810
   25   1HD1  LEU 105          1HD1      LEU 105 -22.929  -3.402  -8.796
   26   2HD1  LEU 105          2HD1      LEU 105 -21.717  -2.730  -9.911
   27   3HD1  LEU 105          3HD1      LEU 105 -23.418  -2.224 -10.038
   28   1HD2  LEU 105          1HD2      LEU 105 -22.706  -4.447 -13.070
   29   2HD2  LEU 105          2HD2      LEU 105 -23.353  -2.890 -12.536
   30   3HD2  LEU 105          3HD2      LEU 105 -21.632  -3.290 -12.301
   31    HA   PRO 106           HA       PRO 106 -17.795  -6.151 -12.643
   32   1HB   PRO 106          1HB       PRO 106 -16.744  -3.613 -12.324
   33   2HB   PRO 106          2HB       PRO 106 -18.094  -3.861 -13.437
   34   1HG   PRO 106          1HG       PRO 106 -18.129  -3.380 -10.322
   35   2HG   PRO 106          2HG       PRO 106 -18.735  -2.153 -11.448
   36   1HD   PRO 106          1HD       PRO 106 -20.648  -3.760 -10.711
   37   2HD   PRO 106          2HD       PRO 106 -20.269  -3.805 -12.462
   38    H    ASN 107           H        ASN 107 -17.359  -7.675 -10.713
   39    HA   ASN 107           HA       ASN 107 -16.351  -8.327  -8.803
   40   1HB   ASN 107          1HB       ASN 107 -14.483  -6.645  -9.817
   41   2HB   ASN 107          2HB       ASN 107 -14.971  -5.632  -8.443
   42   1HD2  ASN 107          1HD2      ASN 107 -12.407  -8.810  -8.023
   43   2HD2  ASN 107          2HD2      ASN 107 -13.031  -8.305  -9.567
   44    H    LYS 108           H        LYS 108 -16.347  -8.078  -6.474
   45    HA   LYS 108           HA       LYS 108 -18.174  -5.938  -5.510
   46   1HB   LYS 108          1HB       LYS 108 -18.903  -7.485  -3.674
   47   2HB   LYS 108          2HB       LYS 108 -19.426  -8.031  -5.269
   48   1HG   LYS 108          1HG       LYS 108 -16.881  -9.274  -4.226
   49   2HG   LYS 108          2HG       LYS 108 -18.403  -9.729  -3.436
   50   1HD   LYS 108          1HD       LYS 108 -18.652  -9.822  -6.382
   51   2HD   LYS 108          2HD       LYS 108 -17.198 -10.696  -5.837
   52   1HE   LYS 108          1HE       LYS 108 -19.928 -11.103  -4.449
   53   2HE   LYS 108          2HE       LYS 108 -19.372 -12.136  -5.803
   54   1HZ   LYS 108          1HZ       LYS 108 -17.333 -12.447  -4.285
   55   2HZ   LYS 108          2HZ       LYS 108 -18.308 -11.937  -3.085
   56   3HZ   LYS 108          3HZ       LYS 108 -18.709 -13.258  -3.949
   57    H    LYS 109           H        LYS 109 -15.951  -4.897  -5.540
   58    HA   LYS 109           HA       LYS 109 -13.858  -5.845  -3.925
   59   1HB   LYS 109          1HB       LYS 109 -13.175  -4.218  -5.479
   60   2HB   LYS 109          2HB       LYS 109 -14.662  -3.280  -5.319
   61   1HG   LYS 109          1HG       LYS 109 -13.891  -2.144  -3.298
   62   2HG   LYS 109          2HG       LYS 109 -12.485  -3.218  -3.138
   63   1HD   LYS 109          1HD       LYS 109 -11.352  -2.050  -4.911
   64   2HD   LYS 109          2HD       LYS 109 -12.887  -1.500  -5.631
   65   1HE   LYS 109          1HE       LYS 109 -13.284  -0.204  -3.351
   66   2HE   LYS 109          2HE       LYS 109 -11.526  -0.431  -3.083
   67   1HZ   LYS 109          1HZ       LYS 109 -11.433   0.582  -5.466
   68   2HZ   LYS 109          2HZ       LYS 109 -12.894   1.192  -5.084
   69   3HZ   LYS 109          3HZ       LYS 109 -11.600   1.545  -4.158
   70    H    ARG 110           H        ARG 110 -12.973  -5.148  -1.938
   71    HA   ARG 110           HA       ARG 110 -14.873  -3.856  -0.068
   72   1HB   ARG 110          1HB       ARG 110 -13.473  -6.502   0.658
   73   2HB   ARG 110          2HB       ARG 110 -14.914  -5.754   1.402
   74   1HG   ARG 110          1HG       ARG 110 -14.715  -7.168  -1.305
   75   2HG   ARG 110          2HG       ARG 110 -15.446  -7.830   0.181
   76   1HD   ARG 110          1HD       ARG 110 -16.808  -5.403   0.013
   77   2HD   ARG 110          2HD       ARG 110 -16.582  -5.789  -1.708
   78    HE   ARG 110           HE       ARG 110 -17.740  -7.826  -1.415
   79   1HH1  ARG 110          1HH1      ARG 110 -17.819  -5.731   1.488
   80   2HH1  ARG 110          2HH1      ARG 110 -19.196  -6.533   2.196
   81   1HH2  ARG 110          1HH2      ARG 110 -19.579  -8.887  -0.458
   82   2HH2  ARG 110          2HH2      ARG 110 -20.221  -8.336   1.069
   83    H    LYS 111           H        LYS 111 -12.914  -2.285  -0.751
   84    HA   LYS 111           HA       LYS 111 -10.747  -2.503   1.176
   85   1HB   LYS 111          1HB       LYS 111 -11.469  -0.645  -0.996
   86   2HB   LYS 111          2HB       LYS 111 -11.246   0.264   0.503
   87   1HG   LYS 111          1HG       LYS 111  -8.933  -0.461   0.740
   88   2HG   LYS 111          2HG       LYS 111  -9.098  -1.631  -0.585
   89   1HD   LYS 111          1HD       LYS 111  -7.899   0.297  -1.439
   90   2HD   LYS 111          2HD       LYS 111  -9.557   0.439  -2.077
   91   1HE   LYS 111          1HE       LYS 111  -9.536   1.685   0.569
   92   2HE   LYS 111          2HE       LYS 111  -8.191   2.376  -0.392
   93   1HZ   LYS 111          1HZ       LYS 111 -10.361   2.315  -2.066
   94   2HZ   LYS 111          2HZ       LYS 111 -10.971   2.804  -0.638
   95   3HZ   LYS 111          3HZ       LYS 111  -9.736   3.623  -1.316
   96    H    ARG 112           H        ARG 112 -11.862  -3.086   2.982
   97    HA   ARG 112           HA       ARG 112 -13.228  -0.943   4.515
   98   1HB   ARG 112          1HB       ARG 112 -11.985  -3.583   5.502
   99   2HB   ARG 112          2HB       ARG 112 -13.031  -2.473   6.418
  100   1HG   ARG 112          1HG       ARG 112 -14.995  -3.156   5.100
  101   2HG   ARG 112          2HG       ARG 112 -13.973  -4.021   3.937
  102   1HD   ARG 112          1HD       ARG 112 -15.242  -5.176   6.144
  103   2HD   ARG 112          2HD       ARG 112 -13.784  -5.852   5.381
  104    HE   ARG 112           HE       ARG 112 -12.440  -4.644   7.008
  105   1HH1  ARG 112          1HH1      ARG 112 -15.930  -4.951   7.747
  106   2HH1  ARG 112          2HH1      ARG 112 -15.721  -4.746   9.467
  107   1HH2  ARG 112          1HH2      ARG 112 -12.178  -4.359   9.301
  108   2HH2  ARG 112          2HH2      ARG 112 -13.566  -4.387  10.359
  109    H    ARG 113           H        ARG 113 -12.095  -0.668   6.811
  110    HA   ARG 113           HA       ARG 113  -9.213  -0.083   6.543
  111   1HB   ARG 113          1HB       ARG 113 -10.996   1.053   8.232
  112   2HB   ARG 113          2HB       ARG 113 -10.774  -0.423   9.168
  113   1HG   ARG 113          1HG       ARG 113  -9.610   1.897   9.801
  114   2HG   ARG 113          2HG       ARG 113  -8.816   0.348  10.126
  115   1HD   ARG 113          1HD       ARG 113  -6.998   1.098   8.934
  116   2HD   ARG 113          2HD       ARG 113  -7.979   1.165   7.453
  117    HE   ARG 113           HE       ARG 113  -7.886   3.396   7.586
  118   1HH1  ARG 113          1HH1      ARG 113  -7.675   2.222  10.968
  119   2HH1  ARG 113          2HH1      ARG 113  -7.539   3.821  11.650
  120   1HH2  ARG 113          1HH2      ARG 113  -7.703   5.514   8.505
  121   2HH2  ARG 113          2HH2      ARG 113  -7.555   5.721  10.232
  122    H    VAL 114           H        VAL 114  -7.906  -1.673   6.286
  123    HA   VAL 114           HA       VAL 114  -8.859  -4.428   6.682
  124    HB   VAL 114           HB       VAL 114  -7.403  -2.937   4.673
  125   1HG1  VAL 114          1HG1      VAL 114  -5.850  -5.390   5.581
  126   2HG1  VAL 114          2HG1      VAL 114  -5.713  -4.636   3.972
  127   3HG1  VAL 114          3HG1      VAL 114  -5.266  -3.708   5.410
  128   1HG2  VAL 114          1HG2      VAL 114  -8.410  -5.848   4.713
  129   2HG2  VAL 114          2HG2      VAL 114  -9.271  -4.434   4.037
  130   3HG2  VAL 114          3HG2      VAL 114  -7.785  -5.008   3.275
  131    H    LEU 115           H        LEU 115  -8.294  -3.575   9.135
  132    HA   LEU 115           HA       LEU 115  -5.466  -3.083   9.589
  133   1HB   LEU 115          1HB       LEU 115  -7.850  -3.050  11.555
  134   2HB   LEU 115          2HB       LEU 115  -6.185  -2.532  11.929
  135    HG   LEU 115           HG       LEU 115  -8.220  -0.837  11.114
  136   1HD1  LEU 115          1HD1      LEU 115  -5.165  -0.439  10.603
  137   2HD1  LEU 115          2HD1      LEU 115  -6.393   0.830  10.434
  138   3HD1  LEU 115          3HD1      LEU 115  -6.083   0.064  12.016
  139   1HD2  LEU 115          1HD2      LEU 115  -6.693  -1.636   8.571
  140   2HD2  LEU 115          2HD2      LEU 115  -8.444  -1.731   8.885
  141   3HD2  LEU 115          3HD2      LEU 115  -7.646  -0.144   8.741
  142    H    PHE 116           H        PHE 116  -4.000  -4.477  10.329
  143    HA   PHE 116           HA       PHE 116  -4.909  -7.247  10.923
  144   1HB   PHE 116          1HB       PHE 116  -1.971  -6.512  10.578
  145   2HB   PHE 116          2HB       PHE 116  -2.781  -8.037  10.155
  146    HD1  PHE 116           HD1      PHE 116  -4.923  -7.508   8.445
  147    HD2  PHE 116           HD2      PHE 116  -1.074  -5.479   8.586
  148    HE1  PHE 116           HE1      PHE 116  -4.994  -7.195   6.004
  149    HE2  PHE 116           HE2      PHE 116  -1.258  -4.991   6.158
  150    HZ   PHE 116           HZ       PHE 116  -3.253  -5.774   4.851
  151    H    THR 117           H        THR 117  -3.968  -8.333  12.958
  152    HA   THR 117           HA       THR 117  -4.031  -6.372  15.084
  153    HB   THR 117           HB       THR 117  -4.126  -8.071  16.626
  154    HG1  THR 117           HG1      THR 117  -3.285 -10.137  16.324
  155   1HG2  THR 117          1HG2      THR 117  -5.251  -9.515  14.144
  156   2HG2  THR 117          2HG2      THR 117  -5.305 -10.160  15.800
  157   3HG2  THR 117          3HG2      THR 117  -6.170  -8.671  15.425
  158    H    LYS 118           H        LYS 118  -2.417  -5.913  16.633
  159    HA   LYS 118           HA       LYS 118  -0.005  -4.996  15.598
  160   1HB   LYS 118          1HB       LYS 118  -0.835  -4.370  17.805
  161   2HB   LYS 118          2HB       LYS 118  -0.641  -6.013  18.449
  162   1HG   LYS 118          1HG       LYS 118   1.846  -5.794  18.118
  163   2HG   LYS 118          2HG       LYS 118   1.611  -4.149  17.491
  164   1HD   LYS 118          1HD       LYS 118   0.797  -5.101  20.328
  165   2HD   LYS 118          2HD       LYS 118   2.318  -4.265  19.924
  166   1HE   LYS 118          1HE       LYS 118   0.801  -2.446  18.748
  167   2HE   LYS 118          2HE       LYS 118  -0.549  -3.160  19.686
  168   1HZ   LYS 118          1HZ       LYS 118   0.939  -2.717  21.669
  169   2HZ   LYS 118          2HZ       LYS 118   1.824  -1.749  20.702
  170   3HZ   LYS 118          3HZ       LYS 118   0.238  -1.439  20.957
  171    H    ALA 119           H        ALA 119  -0.892  -8.235  16.772
  172    HA   ALA 119           HA       ALA 119   1.677  -9.494  16.836
  173   1HB   ALA 119          1HB       ALA 119  -0.414 -10.640  17.687
  174   2HB   ALA 119          2HB       ALA 119  -1.064 -10.679  16.023
  175   3HB   ALA 119          3HB       ALA 119   0.397 -11.621  16.449
  176    H    GLN 120           H        GLN 120  -0.934  -9.659  14.366
  177    HA   GLN 120           HA       GLN 120   0.432 -10.788  12.206
  178   1HB   GLN 120          1HB       GLN 120  -1.902  -8.741  12.117
  179   2HB   GLN 120          2HB       GLN 120  -1.349  -9.827  10.791
  180   1HG   GLN 120          1HG       GLN 120  -1.911 -11.784  12.209
  181   2HG   GLN 120          2HG       GLN 120  -2.589 -10.710  13.489
  182   1HE2  GLN 120          1HE2      GLN 120  -5.616 -11.701  11.361
  183   2HE2  GLN 120          2HE2      GLN 120  -4.824 -12.268  12.798
  184    H    THR 121           H        THR 121  -0.127  -7.261  13.021
  185    HA   THR 121           HA       THR 121   1.401  -6.148  10.913
  186    HB   THR 121           HB       THR 121   1.024  -5.182  13.789
  187    HG1  THR 121           HG1      THR 121  -0.460  -3.963  12.954
  188   1HG2  THR 121          1HG2      THR 121   2.566  -3.654  11.608
  189   2HG2  THR 121          2HG2      THR 121   1.821  -2.915  13.044
  190   3HG2  THR 121          3HG2      THR 121   3.139  -4.071  13.250
  191    H    TYR 122           H        TYR 122   2.379  -7.129  14.311
  192    HA   TYR 122           HA       TYR 122   5.050  -6.444  14.137
  193   1HB   TYR 122          1HB       TYR 122   4.211  -7.053  16.272
  194   2HB   TYR 122          2HB       TYR 122   3.689  -8.669  15.833
  195    HD1  TYR 122           HD1      TYR 122   7.066  -7.461  14.722
  196    HD2  TYR 122           HD2      TYR 122   4.802  -9.628  17.720
  197    HE1  TYR 122           HE1      TYR 122   9.176  -8.167  15.808
  198    HE2  TYR 122           HE2      TYR 122   6.874 -10.238  18.877
  199    HH   TYR 122           HH       TYR 122   9.251  -9.586  19.013
  200    H    GLU 123           H        GLU 123   3.561  -9.639  13.255
  201    HA   GLU 123           HA       GLU 123   5.999 -10.806  12.374
  202   1HB   GLU 123          1HB       GLU 123   3.516 -11.757  10.899
  203   2HB   GLU 123          2HB       GLU 123   4.919 -12.580  11.576
  204   1HG   GLU 123          1HG       GLU 123   3.945 -12.401  13.883
  205   2HG   GLU 123          2HG       GLU 123   2.331 -12.133  13.145
  206    H    LEU 124           H        LEU 124   3.493  -8.687  10.640
  207    HA   LEU 124           HA       LEU 124   4.733  -8.936   8.053
  208   1HB   LEU 124          1HB       LEU 124   3.154  -6.420   9.040
  209   2HB   LEU 124          2HB       LEU 124   3.602  -6.912   7.411
  210    HG   LEU 124           HG       LEU 124   2.039  -9.052   8.641
  211   1HD1  LEU 124          1HD1      LEU 124   0.701  -6.236   8.650
  212   2HD1  LEU 124          2HD1      LEU 124  -0.188  -7.767   8.562
  213   3HD1  LEU 124          3HD1      LEU 124   0.824  -7.380   9.979
  214   1HD2  LEU 124          1HD2      LEU 124   1.715  -7.251   6.172
  215   2HD2  LEU 124          2HD2      LEU 124   2.360  -8.909   6.258
  216   3HD2  LEU 124          3HD2      LEU 124   0.634  -8.604   6.578
  217    H    GLU 125           H        GLU 125   5.189  -6.624  10.898
  218    HA   GLU 125           HA       GLU 125   7.149  -5.008   9.612
  219   1HB   GLU 125          1HB       GLU 125   6.724  -5.835  12.547
  220   2HB   GLU 125          2HB       GLU 125   8.056  -4.800  12.071
  221   1HG   GLU 125          1HG       GLU 125   5.742  -3.429  11.066
  222   2HG   GLU 125          2HG       GLU 125   4.995  -4.256  12.410
  223    H    ARG 126           H        ARG 126   7.261  -7.896  11.704
  224    HA   ARG 126           HA       ARG 126  10.006  -8.336  11.986
  225   1HB   ARG 126          1HB       ARG 126   7.535 -10.099  11.535
  226   2HB   ARG 126          2HB       ARG 126   9.100 -10.910  11.534
  227   1HG   ARG 126          1HG       ARG 126   8.418  -9.227  13.961
  228   2HG   ARG 126          2HG       ARG 126   7.325 -10.577  13.653
  229   1HD   ARG 126          1HD       ARG 126   8.992 -12.277  13.389
  230   2HD   ARG 126          2HD       ARG 126  10.344 -11.141  13.497
  231    HE   ARG 126           HE       ARG 126  10.464 -12.118  15.548
  232   1HH1  ARG 126          1HH1      ARG 126   6.929 -11.671  15.097
  233   2HH1  ARG 126          2HH1      ARG 126   6.596 -11.700  16.808
  234   1HH2  ARG 126          1HH2      ARG 126   9.958 -12.353  17.762
  235   2HH2  ARG 126          2HH2      ARG 126   8.312 -12.197  18.321
  236    H    ARG 127           H        ARG 127   7.821  -9.524   9.404
  237    HA   ARG 127           HA       ARG 127   9.992 -10.796   8.023
  238   1HB   ARG 127          1HB       ARG 127   6.997 -10.584   7.337
  239   2HB   ARG 127          2HB       ARG 127   8.098 -10.483   5.976
  240   1HG   ARG 127          1HG       ARG 127   8.119 -12.759   8.068
  241   2HG   ARG 127          2HG       ARG 127   7.092 -12.730   6.621
  242   1HD   ARG 127          1HD       ARG 127   8.828 -13.479   5.308
  243   2HD   ARG 127          2HD       ARG 127   9.835 -12.121   5.805
  244    HE   ARG 127           HE       ARG 127  10.734 -13.927   7.615
  245   1HH1  ARG 127          1HH1      ARG 127   7.628 -14.835   6.030
  246   2HH1  ARG 127          2HH1      ARG 127   7.677 -16.451   6.695
  247   1HH2  ARG 127          1HH2      ARG 127  10.990 -16.157   7.955
  248   2HH2  ARG 127          2HH2      ARG 127   9.603 -17.211   7.801
  249    H    PHE 128           H        PHE 128   8.307  -7.553   7.479
  250    HA   PHE 128           HA       PHE 128   9.948  -6.825   5.275
  251   1HB   PHE 128          1HB       PHE 128   7.969  -5.343   6.437
  252   2HB   PHE 128          2HB       PHE 128   9.313  -4.599   7.307
  253    HD1  PHE 128           HD1      PHE 128  11.240  -3.557   6.141
  254    HD2  PHE 128           HD2      PHE 128   7.653  -4.888   4.045
  255    HE1  PHE 128           HE1      PHE 128  11.861  -2.163   4.151
  256    HE2  PHE 128           HE2      PHE 128   8.485  -3.861   1.985
  257    HZ   PHE 128           HZ       PHE 128  10.627  -2.439   2.032
  258    H    ARG 129           H        ARG 129  10.450  -6.548   8.885
  259    HA   ARG 129           HA       ARG 129  12.472  -4.530   8.582
  260   1HB   ARG 129          1HB       ARG 129  11.553  -6.365  10.920
  261   2HB   ARG 129          2HB       ARG 129  12.904  -5.252  11.118
  262   1HG   ARG 129          1HG       ARG 129  10.004  -4.336  10.427
  263   2HG   ARG 129          2HG       ARG 129  10.594  -4.562  12.080
  264   1HD   ARG 129          1HD       ARG 129  12.110  -2.693  10.186
  265   2HD   ARG 129          2HD       ARG 129  10.657  -2.187  11.090
  266    HE   ARG 129           HE       ARG 129  12.070  -3.375  13.040
  267   1HH1  ARG 129          1HH1      ARG 129  13.129  -1.025  10.551
  268   2HH1  ARG 129          2HH1      ARG 129  14.375  -0.327  11.553
  269   1HH2  ARG 129          1HH2      ARG 129  13.730  -2.426  14.362
  270   2HH2  ARG 129          2HH2      ARG 129  14.722  -1.132  13.740
  271    H    GLN 130           H        GLN 130  12.338  -7.956   8.146
  272    HA   GLN 130           HA       GLN 130  15.143  -8.519   8.825
  273   1HB   GLN 130          1HB       GLN 130  12.768 -10.182   7.775
  274   2HB   GLN 130          2HB       GLN 130  14.368 -10.912   8.047
  275   1HG   GLN 130          1HG       GLN 130  14.083 -10.828  10.419
  276   2HG   GLN 130          2HG       GLN 130  12.992  -9.428  10.337
  277   1HE2  GLN 130          1HE2      GLN 130  10.574 -12.296  11.121
  278   2HE2  GLN 130          2HE2      GLN 130  11.412 -11.020  11.940
  279    H    GLN 131           H        GLN 131  12.723  -8.365   6.185
  280    HA   GLN 131           HA       GLN 131  14.749  -7.942   4.149
  281   1HB   GLN 131          1HB       GLN 131  14.941  -9.956   3.159
  282   2HB   GLN 131          2HB       GLN 131  14.561 -10.564   4.836
  283   1HG   GLN 131          1HG       GLN 131  12.818 -11.830   3.822
  284   2HG   GLN 131          2HG       GLN 131  12.295 -10.320   2.944
  285   1HE2  GLN 131          1HE2      GLN 131  13.374 -12.973   0.467
  286   2HE2  GLN 131          2HE2      GLN 131  12.948 -13.369   2.138
  287    H    ARG 132           H        ARG 132  14.021  -6.974   2.425
  288    HA   ARG 132           HA       ARG 132  11.423  -5.756   2.934
  289   1HB   ARG 132          1HB       ARG 132  12.327  -3.921   1.926
  290   2HB   ARG 132          2HB       ARG 132  13.864  -4.779   2.116
  291   1HG   ARG 132          1HG       ARG 132  13.355  -5.623  -0.362
  292   2HG   ARG 132          2HG       ARG 132  12.184  -4.283  -0.423
  293   1HD   ARG 132          1HD       ARG 132  14.282  -2.912   0.689
  294   2HD   ARG 132          2HD       ARG 132  15.213  -4.123  -0.191
  295    HE   ARG 132           HE       ARG 132  13.699  -2.079  -1.820
  296   1HH1  ARG 132          1HH1      ARG 132  14.800  -5.506  -1.678
  297   2HH1  ARG 132          2HH1      ARG 132  15.253  -5.520  -3.366
  298   1HH2  ARG 132          1HH2      ARG 132  14.480  -2.101  -3.934
  299   2HH2  ARG 132          2HH2      ARG 132  15.133  -3.560  -4.643
  300    H    TYR 133           H        TYR 133  12.182  -8.511   1.229
  301    HA   TYR 133           HA       TYR 133  10.372  -8.089  -1.033
  302   1HB   TYR 133          1HB       TYR 133  13.406  -8.278  -1.277
  303   2HB   TYR 133          2HB       TYR 133  12.458  -9.239  -2.418
  304    HD1  TYR 133           HD1      TYR 133  11.020  -6.059  -1.195
  305    HD2  TYR 133           HD2      TYR 133  13.582  -7.839  -4.204
  306    HE1  TYR 133           HE1      TYR 133  10.863  -3.981  -2.550
  307    HE2  TYR 133           HE2      TYR 133  13.336  -5.837  -5.631
  308    HH   TYR 133           HH       TYR 133  12.259  -2.820  -4.321
  309    H    LEU 134           H        LEU 134   9.224  -9.973  -1.323
  310    HA   LEU 134           HA       LEU 134  10.369 -12.340   0.074
  311   1HB   LEU 134          1HB       LEU 134   7.434 -11.419   0.686
  312   2HB   LEU 134          2HB       LEU 134   8.111 -13.025   0.902
  313    HG   LEU 134           HG       LEU 134   9.457 -10.587   2.146
  314   1HD1  LEU 134          1HD1      LEU 134   7.188 -12.342   3.389
  315   2HD1  LEU 134          2HD1      LEU 134   8.336 -11.381   4.339
  316   3HD1  LEU 134          3HD1      LEU 134   7.217 -10.599   3.190
  317   1HD2  LEU 134          1HD2      LEU 134   9.633 -13.621   2.640
  318   2HD2  LEU 134          2HD2      LEU 134  10.904 -12.516   2.056
  319   3HD2  LEU 134          3HD2      LEU 134  10.309 -12.390   3.730
  320    H    SER 135           H        SER 135   9.956 -14.426  -1.129
  321    HA   SER 135           HA       SER 135   8.243 -14.209  -3.519
  322   1HB   SER 135          1HB       SER 135   9.059 -16.920  -3.385
  323   2HB   SER 135          2HB       SER 135   9.765 -15.649  -4.367
  324    HG   SER 135           HG       SER 135  11.365 -15.495  -3.023
  325    H    ALA 136           H        ALA 136   6.464 -16.019  -3.777
  326    HA   ALA 136           HA       ALA 136   4.695 -15.217  -1.774
  327   1HB   ALA 136          1HB       ALA 136   3.975 -15.966  -4.090
  328   2HB   ALA 136          2HB       ALA 136   4.430 -17.641  -3.685
  329   3HB   ALA 136          3HB       ALA 136   3.066 -16.851  -2.879
  330    HA   PRO 137           HA       PRO 137   4.872 -19.806  -0.009
  331   1HB   PRO 137          1HB       PRO 137   7.877 -20.393  -0.541
  332   2HB   PRO 137          2HB       PRO 137   6.571 -21.575  -0.400
  333   1HG   PRO 137          1HG       PRO 137   7.476 -20.801  -2.929
  334   2HG   PRO 137          2HG       PRO 137   5.730 -20.967  -2.652
  335   1HD   PRO 137          1HD       PRO 137   7.403 -18.436  -2.733
  336   2HD   PRO 137          2HD       PRO 137   5.785 -18.691  -3.369
  337    H    GLU 138           H        GLU 138   7.871 -17.705   0.229
  338    HA   GLU 138           HA       GLU 138   8.279 -17.946   3.035
  339   1HB   GLU 138          1HB       GLU 138   8.706 -15.764   1.034
  340   2HB   GLU 138          2HB       GLU 138   8.256 -15.190   2.637
  341   1HG   GLU 138          1HG       GLU 138  10.827 -16.473   1.659
  342   2HG   GLU 138          2HG       GLU 138  10.641 -15.044   2.691
  343    H    ARG 139           H        ARG 139   6.417 -15.583   1.088
  344    HA   ARG 139           HA       ARG 139   5.545 -14.220   3.454
  345   1HB   ARG 139          1HB       ARG 139   4.695 -12.551   2.056
  346   2HB   ARG 139          2HB       ARG 139   6.225 -13.105   1.388
  347   1HG   ARG 139          1HG       ARG 139   5.417 -13.235  -0.660
  348   2HG   ARG 139          2HG       ARG 139   4.069 -14.327  -0.229
  349   1HD   ARG 139          1HD       ARG 139   2.701 -12.478   0.506
  350   2HD   ARG 139          2HD       ARG 139   4.062 -11.358   0.535
  351    HE   ARG 139           HE       ARG 139   3.035 -12.168  -2.185
  352   1HH1  ARG 139          1HH1      ARG 139   5.756 -10.937  -0.215
  353   2HH1  ARG 139          2HH1      ARG 139   6.317  -9.852  -1.465
  354   1HH2  ARG 139          1HH2      ARG 139   3.830 -10.794  -3.830
  355   2HH2  ARG 139          2HH2      ARG 139   5.413 -10.080  -3.652
  356    H    GLU 140           H        GLU 140   3.854 -16.665   1.285
  357    HA   GLU 140           HA       GLU 140   1.187 -16.135   2.151
  358   1HB   GLU 140          1HB       GLU 140   2.273 -18.953   1.765
  359   2HB   GLU 140          2HB       GLU 140   0.603 -18.382   1.575
  360   1HG   GLU 140          1HG       GLU 140   1.890 -17.088  -0.581
  361   2HG   GLU 140          2HG       GLU 140   2.731 -18.625  -0.490
  362    H    HIS 141           H        HIS 141   3.957 -17.999   3.388
  363    HA   HIS 141           HA       HIS 141   2.614 -19.416   5.385
  364   1HB   HIS 141          1HB       HIS 141   5.162 -19.563   4.389
  365   2HB   HIS 141          2HB       HIS 141   5.569 -18.589   5.764
  366    HD1  HIS 141           HD1      HIS 141   6.492 -21.769   5.367
  367    HD2  HIS 141           HD2      HIS 141   3.226 -20.436   7.742
  368    HE1  HIS 141           HE1      HIS 141   5.988 -23.592   7.010
  369    HE2  HIS 141           HE2      HIS 141   4.035 -22.789   8.426
  370    H    LEU 142           H        LEU 142   4.239 -16.171   5.470
  371    HA   LEU 142           HA       LEU 142   3.649 -15.637   8.222
  372   1HB   LEU 142          1HB       LEU 142   5.099 -14.086   6.492
  373   2HB   LEU 142          2HB       LEU 142   3.549 -13.322   6.175
  374    HG   LEU 142           HG       LEU 142   3.500 -13.347   8.913
  375   1HD1  LEU 142          1HD1      LEU 142   5.883 -14.238   9.035
  376   2HD1  LEU 142          2HD1      LEU 142   6.433 -12.795   8.147
  377   3HD1  LEU 142          3HD1      LEU 142   5.709 -12.625   9.765
  378   1HD2  LEU 142          1HD2      LEU 142   3.125 -11.284   7.336
  379   2HD2  LEU 142          2HD2      LEU 142   3.998 -10.947   8.842
  380   3HD2  LEU 142          3HD2      LEU 142   4.873 -11.107   7.297
  381    H    ALA 143           H        ALA 143   1.938 -15.283   5.103
  382    HA   ALA 143           HA       ALA 143  -0.402 -13.918   6.080
  383   1HB   ALA 143          1HB       ALA 143  -0.037 -14.234   3.579
  384   2HB   ALA 143          2HB       ALA 143  -0.242 -15.995   3.778
  385   3HB   ALA 143          3HB       ALA 143  -1.599 -14.877   4.111
  386    H    SER 144           H        SER 144   0.744 -17.346   5.941
  387    HA   SER 144           HA       SER 144  -1.693 -18.438   6.959
  388   1HB   SER 144          1HB       SER 144  -0.467 -20.244   6.230
  389   2HB   SER 144          2HB       SER 144   1.108 -19.565   6.655
  390    HG   SER 144           HG       SER 144   0.045 -21.475   7.786
  391    H    LEU 145           H        LEU 145   1.210 -17.033   8.715
  392    HA   LEU 145           HA       LEU 145   0.810 -18.699  11.049
  393   1HB   LEU 145          1HB       LEU 145   2.399 -16.097  10.563
  394   2HB   LEU 145          2HB       LEU 145   2.318 -16.844  12.158
  395    HG   LEU 145           HG       LEU 145   3.594 -18.006   9.615
  396   1HD1  LEU 145          1HD1      LEU 145   4.806 -16.051  10.621
  397   2HD1  LEU 145          2HD1      LEU 145   4.950 -16.950  12.152
  398   3HD1  LEU 145          3HD1      LEU 145   5.761 -17.550  10.683
  399   1HD2  LEU 145          1HD2      LEU 145   2.838 -19.895  11.299
  400   2HD2  LEU 145          2HD2      LEU 145   4.576 -19.826  10.948
  401   3HD2  LEU 145          3HD2      LEU 145   3.923 -19.153  12.466
  402    H    ILE 146           H        ILE 146   0.143 -15.423   9.916
  403    HA   ILE 146           HA       ILE 146  -1.027 -14.565  12.485
  404    HB   ILE 146           HB       ILE 146  -0.270 -12.493  12.058
  405   1HG1  ILE 146          1HG1      ILE 146  -1.247 -12.865   9.170
  406   2HG1  ILE 146          2HG1      ILE 146  -1.722 -11.625  10.339
  407   1HG2  ILE 146          1HG2      ILE 146   1.415 -13.943   9.919
  408   2HG2  ILE 146          2HG2      ILE 146   1.716 -12.277  10.451
  409   3HG2  ILE 146          3HG2      ILE 146   1.904 -13.576  11.593
  410   1HD1  ILE 146          1HD1      ILE 146   0.549 -10.528   9.938
  411   2HD1  ILE 146          2HD1      ILE 146   0.909 -11.760   8.698
  412   3HD1  ILE 146          3HD1      ILE 146  -0.476 -10.673   8.489
  413    H    ARG 147           H        ARG 147  -1.828 -15.565   9.268
  414    HA   ARG 147           HA       ARG 147  -3.694 -16.774   8.829
  415   1HB   ARG 147          1HB       ARG 147  -4.175 -17.151  11.162
  416   2HB   ARG 147          2HB       ARG 147  -4.646 -15.476  11.437
  417   1HG   ARG 147          1HG       ARG 147  -6.553 -17.208  11.439
  418   2HG   ARG 147          2HG       ARG 147  -6.807 -15.847  10.332
  419   1HD   ARG 147          1HD       ARG 147  -6.501 -17.228   8.423
  420   2HD   ARG 147          2HD       ARG 147  -5.379 -18.317   9.272
  421    HE   ARG 147           HE       ARG 147  -8.329 -18.229   9.683
  422   1HH1  ARG 147          1HH1      ARG 147  -5.212 -19.987   9.703
  423   2HH1  ARG 147          2HH1      ARG 147  -5.928 -21.532  10.082
  424   1HH2  ARG 147          1HH2      ARG 147  -9.274 -20.294  10.198
  425   2HH2  ARG 147          2HH2      ARG 147  -8.266 -21.708  10.373
  426    H    LEU 148           H        LEU 148  -2.914 -14.205   7.887
  427    HA   LEU 148           HA       LEU 148  -5.452 -12.971   6.945
  428   1HB   LEU 148          1HB       LEU 148  -2.568 -12.148   6.263
  429   2HB   LEU 148          2HB       LEU 148  -4.037 -11.273   5.829
  430    HG   LEU 148           HG       LEU 148  -3.547 -11.624   8.784
  431   1HD1  LEU 148          1HD1      LEU 148  -2.022  -9.525   7.053
  432   2HD1  LEU 148          2HD1      LEU 148  -2.312  -9.381   8.797
  433   3HD1  LEU 148          3HD1      LEU 148  -1.333 -10.720   8.140
  434   1HD2  LEU 148          1HD2      LEU 148  -4.883  -9.504   7.015
  435   2HD2  LEU 148          2HD2      LEU 148  -5.644 -10.663   8.133
  436   3HD2  LEU 148          3HD2      LEU 148  -4.638  -9.336   8.769
  437    H    THR 149           H        THR 149  -5.543 -12.640   4.399
  438    HA   THR 149           HA       THR 149  -4.273 -14.899   3.006
  439    HB   THR 149           HB       THR 149  -5.282 -13.837   0.940
  440    HG1  THR 149           HG1      THR 149  -6.442 -12.118   1.062
  441   1HG2  THR 149          1HG2      THR 149  -6.712 -15.720   1.880
  442   2HG2  THR 149          2HG2      THR 149  -7.532 -14.530   2.944
  443   3HG2  THR 149          3HG2      THR 149  -7.639 -14.381   1.190
  444    HA   PRO 150           HA       PRO 150  -0.434 -13.425   2.102
  445   1HB   PRO 150          1HB       PRO 150  -1.135 -14.050  -0.902
  446   2HB   PRO 150          2HB       PRO 150   0.369 -14.415  -0.052
  447   1HG   PRO 150          1HG       PRO 150  -1.420 -16.517  -0.066
  448   2HG   PRO 150          2HG       PRO 150  -0.627 -16.039   1.448
  449   1HD   PRO 150          1HD       PRO 150  -3.441 -15.233   0.437
  450   2HD   PRO 150          2HD       PRO 150  -2.984 -15.858   2.008
  451    H    THR 151           H        THR 151  -2.467 -12.382  -0.812
  452    HA   THR 151           HA       THR 151  -1.122  -9.993  -1.276
  453    HB   THR 151           HB       THR 151  -4.079  -9.610  -1.289
  454    HG1  THR 151           HG1      THR 151  -4.556 -11.158  -2.632
  455   1HG2  THR 151          1HG2      THR 151  -1.981  -9.251  -3.516
  456   2HG2  THR 151          2HG2      THR 151  -3.739  -9.127  -3.743
  457   3HG2  THR 151          3HG2      THR 151  -2.922  -7.973  -2.692
  458    H    GLN 152           H        GLN 152  -3.394 -10.665   1.541
  459    HA   GLN 152           HA       GLN 152  -3.373  -7.886   2.285
  460   1HB   GLN 152          1HB       GLN 152  -3.972  -9.997   4.497
  461   2HB   GLN 152          2HB       GLN 152  -4.227  -8.257   4.426
  462   1HG   GLN 152          1HG       GLN 152  -5.884  -8.414   2.645
  463   2HG   GLN 152          2HG       GLN 152  -5.888 -10.172   2.619
  464   1HE2  GLN 152          1HE2      GLN 152  -7.998  -8.550   5.746
  465   2HE2  GLN 152          2HE2      GLN 152  -6.834  -7.464   5.057
  466    H    VAL 153           H        VAL 153  -1.003 -10.664   2.954
  467    HA   VAL 153           HA       VAL 153   0.725  -9.115   4.629
  468    HB   VAL 153           HB       VAL 153   0.838 -11.652   3.079
  469   1HG1  VAL 153          1HG1      VAL 153   3.498 -10.126   3.370
  470   2HG1  VAL 153          2HG1      VAL 153   3.344 -11.883   3.134
  471   3HG1  VAL 153          3HG1      VAL 153   2.805 -10.796   1.864
  472   1HG2  VAL 153          1HG2      VAL 153   2.158 -10.754   5.705
  473   2HG2  VAL 153          2HG2      VAL 153   0.668 -11.726   5.553
  474   3HG2  VAL 153          3HG2      VAL 153   2.220 -12.411   5.064
  475    H    LYS 154           H        LYS 154   0.901  -9.967   1.070
  476    HA   LYS 154           HA       LYS 154   3.110  -8.636   0.178
  477   1HB   LYS 154          1HB       LYS 154   0.530  -9.423  -0.995
  478   2HB   LYS 154          2HB       LYS 154   1.013  -7.836  -1.604
  479   1HG   LYS 154          1HG       LYS 154   3.200  -9.812  -1.812
  480   2HG   LYS 154          2HG       LYS 154   1.736 -10.316  -2.669
  481   1HD   LYS 154          1HD       LYS 154   3.170  -7.599  -2.863
  482   2HD   LYS 154          2HD       LYS 154   3.184  -8.851  -4.142
  483   1HE   LYS 154          1HE       LYS 154   0.431  -8.568  -3.326
  484   2HE   LYS 154          2HE       LYS 154   1.118  -6.882  -3.351
  485   1HZ   LYS 154          1HZ       LYS 154   1.259  -8.264  -5.836
  486   2HZ   LYS 154          2HZ       LYS 154  -0.233  -7.887  -5.277
  487   3HZ   LYS 154          3HZ       LYS 154   0.906  -6.735  -5.400
  488    H    ILE 155           H        ILE 155  -0.184  -7.204   0.274
  489    HA   ILE 155           HA       ILE 155   0.571  -4.662  -0.609
  490    HB   ILE 155           HB       ILE 155  -1.951  -5.553   0.888
  491   1HG1  ILE 155          1HG1      ILE 155  -1.767  -6.600  -1.303
  492   2HG1  ILE 155          2HG1      ILE 155  -3.063  -5.392  -1.371
  493   1HG2  ILE 155          1HG2      ILE 155  -1.456  -2.835  -0.466
  494   2HG2  ILE 155          2HG2      ILE 155  -3.051  -3.412   0.069
  495   3HG2  ILE 155          3HG2      ILE 155  -1.791  -3.124   1.256
  496   1HD1  ILE 155          1HD1      ILE 155  -1.624  -3.781  -2.539
  497   2HD1  ILE 155          2HD1      ILE 155  -0.293  -4.966  -2.595
  498   3HD1  ILE 155          3HD1      ILE 155  -1.822  -5.312  -3.426
  499    H    TRP 156           H        TRP 156   0.110  -5.891   2.842
  500    HA   TRP 156           HA       TRP 156   0.923  -3.433   4.070
  501   1HB   TRP 156          1HB       TRP 156  -0.092  -5.370   5.265
  502   2HB   TRP 156          2HB       TRP 156   1.390  -6.315   5.281
  503    HD1  TRP 156           HD1      TRP 156  -0.375  -3.980   7.477
  504    HE1  TRP 156           HE1      TRP 156   1.118  -3.105   9.209
  505    HE3  TRP 156           HE3      TRP 156   4.294  -5.330   5.478
  506    HZ2  TRP 156           HZ2      TRP 156   3.817  -2.726   9.814
  507    HZ3  TRP 156           HZ3      TRP 156   6.329  -4.479   6.698
  508    HH2  TRP 156           HH2      TRP 156   6.108  -3.061   8.724
  509    H    PHE 157           H        PHE 157   2.894  -6.229   2.672
  510    HA   PHE 157           HA       PHE 157   5.352  -4.981   3.357
  511   1HB   PHE 157          1HB       PHE 157   4.985  -7.249   1.183
  512   2HB   PHE 157          2HB       PHE 157   6.440  -6.300   1.496
  513    HD1  PHE 157           HD1      PHE 157   7.610  -6.336   3.603
  514    HD2  PHE 157           HD2      PHE 157   4.138  -8.879   2.939
  515    HE1  PHE 157           HE1      PHE 157   7.947  -7.381   5.810
  516    HE2  PHE 157           HE2      PHE 157   4.535  -9.974   5.125
  517    HZ   PHE 157           HZ       PHE 157   6.212  -9.017   6.695
  518    H    GLN 158           H        GLN 158   3.517  -4.820   0.046
  519    HA   GLN 158           HA       GLN 158   5.185  -3.047  -1.191
  520   1HB   GLN 158          1HB       GLN 158   2.112  -2.862  -1.046
  521   2HB   GLN 158          2HB       GLN 158   3.144  -1.937  -2.162
  522   1HG   GLN 158          1HG       GLN 158   3.899  -4.224  -3.138
  523   2HG   GLN 158          2HG       GLN 158   2.612  -5.003  -2.188
  524   1HE2  GLN 158          1HE2      GLN 158   1.677  -3.803  -5.840
  525   2HE2  GLN 158          2HE2      GLN 158   3.293  -4.141  -5.287
  526    H    ASN 159           H        ASN 159   2.452  -2.125   1.114
  527    HA   ASN 159           HA       ASN 159   2.954   0.605   0.962
  528    HB   ASN 159           HB       ASN 159   1.601  -0.859   3.400
  529   1HB   ASN 159          1HB       ASN 159   2.119   0.785   3.446
  530   1HD2  ASN 159          1HD2      ASN 159  -1.320   0.764   1.243
  531   2HD2  ASN 159          2HD2      ASN 159  -0.757  -0.827   1.596
  532    H    HIS 160           H        HIS 160   4.900  -1.776   2.979
  533    HA   HIS 160           HA       HIS 160   6.105   0.420   4.350
  534   1HB   HIS 160          1HB       HIS 160   6.396  -2.356   4.867
  535   2HB   HIS 160          2HB       HIS 160   7.917  -2.034   4.087
  536    HD1  HIS 160           HD1      HIS 160   6.469   0.883   6.153
  537    HD2  HIS 160           HD2      HIS 160   9.190  -2.344   6.645
  538    HE1  HIS 160           HE1      HIS 160   7.835   1.373   8.199
  539    HE2  HIS 160           HE2      HIS 160   9.456  -0.568   8.477
  540    H    ARG 161           H        ARG 161   7.288  -1.306   1.186
  541    HA   ARG 161           HA       ARG 161   9.823  -0.221   1.643
  542   1HB   ARG 161          1HB       ARG 161  10.036  -0.566  -1.060
  543   2HB   ARG 161          2HB       ARG 161  10.206  -1.870   0.105
  544   1HG   ARG 161          1HG       ARG 161   7.607  -2.320  -0.366
  545   2HG   ARG 161          2HG       ARG 161   7.922  -1.382  -1.848
  546   1HD   ARG 161          1HD       ARG 161   8.589  -3.309  -2.761
  547   2HD   ARG 161          2HD       ARG 161  10.137  -3.016  -1.956
  548    HE   ARG 161           HE       ARG 161   8.974  -4.707  -0.095
  549   1HH1  ARG 161          1HH1      ARG 161   8.826  -4.793  -3.691
  550   2HH1  ARG 161          2HH1      ARG 161   8.478  -6.501  -3.727
  551   1HH2  ARG 161          1HH2      ARG 161   8.447  -6.929  -0.218
  552   2HH2  ARG 161          2HH2      ARG 161   8.262  -7.712  -1.766
  553    H    TYR 162           H        TYR 162   7.109   1.256  -0.463
  554    HA   TYR 162           HA       TYR 162   8.700   3.481  -1.208
  555   1HB   TYR 162          1HB       TYR 162   6.547   3.245  -2.334
  556   2HB   TYR 162          2HB       TYR 162   5.563   3.509  -0.890
  557    HD1  TYR 162           HD1      TYR 162   8.703   5.347  -1.936
  558    HD2  TYR 162           HD2      TYR 162   4.418   5.464  -1.280
  559    HE1  TYR 162           HE1      TYR 162   8.746   7.818  -2.112
  560    HE2  TYR 162           HE2      TYR 162   4.466   7.939  -1.322
  561    HH   TYR 162           HH       TYR 162   7.471   9.672  -2.340
  562    H    LYS 163           H        LYS 163   6.740   2.795   1.847
  563    HA   LYS 163           HA       LYS 163   6.560   5.507   2.572
  564   1HB   LYS 163          1HB       LYS 163   5.253   4.652   4.214
  565   2HB   LYS 163          2HB       LYS 163   5.724   3.024   3.725
  566   1HG   LYS 163          1HG       LYS 163   6.863   2.661   5.661
  567   2HG   LYS 163          2HG       LYS 163   7.679   4.234   5.660
  568   1HD   LYS 163          1HD       LYS 163   6.467   4.649   7.457
  569   2HD   LYS 163          2HD       LYS 163   5.207   5.138   6.293
  570   1HE   LYS 163          1HE       LYS 163   4.424   2.619   6.324
  571   2HE   LYS 163          2HE       LYS 163   5.505   2.415   7.738
  572   1HZ   LYS 163          1HZ       LYS 163   3.590   4.591   7.858
  573   2HZ   LYS 163          2HZ       LYS 163   3.005   3.072   7.974
  574   3HZ   LYS 163          3HZ       LYS 163   4.125   3.598   9.032
  575    H    THR 164           H        THR 164   9.226   3.125   3.027
  576    HA   THR 164           HA       THR 164  10.500   4.250   5.301
  577    HB   THR 164           HB       THR 164  11.713   2.369   4.885
  578    HG1  THR 164           HG1      THR 164  13.418   3.429   4.481
  579   1HG2  THR 164          1HG2      THR 164  11.039   2.423   1.883
  580   2HG2  THR 164          2HG2      THR 164  12.181   1.303   2.661
  581   3HG2  THR 164          3HG2      THR 164  10.474   1.245   3.104
  582    H    LYS 165           H        LYS 165  10.794   4.573   1.763
  583    HA   LYS 165           HA       LYS 165  13.346   5.865   1.798
  584   1HB   LYS 165          1HB       LYS 165  11.319   5.815  -0.558
  585   2HB   LYS 165          2HB       LYS 165  13.062   6.059  -0.609
  586   1HG   LYS 165          1HG       LYS 165  11.729   3.504   0.559
  587   2HG   LYS 165          2HG       LYS 165  11.959   3.653  -1.193
  588   1HD   LYS 165          1HD       LYS 165  14.308   3.928   0.788
  589   2HD   LYS 165          2HD       LYS 165  13.576   2.336   0.470
  590   1HE   LYS 165          1HE       LYS 165  13.642   3.085  -2.114
  591   2HE   LYS 165          2HE       LYS 165  15.062   4.060  -1.587
  592   1HZ   LYS 165          1HZ       LYS 165  15.687   1.728  -0.533
  593   2HZ   LYS 165          2HZ       LYS 165  14.745   1.176  -1.747
  594   3HZ   LYS 165          3HZ       LYS 165  16.046   2.097  -2.078
  595    H    ARG 166           H        ARG 166   9.978   6.896   1.226
  596    HA   ARG 166           HA       ARG 166  10.291   9.604   0.581
  597   1HB   ARG 166          1HB       ARG 166   8.096   8.833   0.282
  598   2HB   ARG 166          2HB       ARG 166   8.123   7.827   1.727
  599   1HG   ARG 166          1HG       ARG 166   7.500   9.625   3.197
  600   2HG   ARG 166          2HG       ARG 166   7.772  10.855   1.935
  601   1HD   ARG 166          1HD       ARG 166   5.929   9.882   0.576
  602   2HD   ARG 166          2HD       ARG 166   5.814   8.492   1.676
  603    HE   ARG 166           HE       ARG 166   4.509   9.736   3.075
  604   1HH1  ARG 166          1HH1      ARG 166   6.468  12.074   1.191
  605   2HH1  ARG 166          2HH1      ARG 166   5.719  13.472   1.918
  606   1HH2  ARG 166          1HH2      ARG 166   3.531  11.609   4.019
  607   2HH2  ARG 166          2HH2      ARG 166   4.061  13.207   3.564
  608    H    ALA 167           H        ALA 167  10.083   7.904   3.739
  609    HA   ALA 167           HA       ALA 167   9.771  10.174   5.411
  610   1HB   ALA 167          1HB       ALA 167  11.023   7.423   6.100
  611   2HB   ALA 167          2HB       ALA 167  10.468   8.651   7.277
  612   3HB   ALA 167          3HB       ALA 167   9.290   7.827   6.237
  613    H    GLN 168           H        GLN 168  12.504   8.464   3.978
  614    HA   GLN 168           HA       GLN 168  14.487   9.889   5.558
  615   1HB   GLN 168          1HB       GLN 168  15.096   8.578   2.857
  616   2HB   GLN 168          2HB       GLN 168  16.165   8.615   4.302
  617   1HG   GLN 168          1HG       GLN 168  13.721   7.052   4.902
  618   2HG   GLN 168          2HG       GLN 168  14.458   6.458   3.399
  619   1HE2  GLN 168          1HE2      GLN 168  15.600   4.884   6.816
  620   2HE2  GLN 168          2HE2      GLN 168  14.138   5.806   6.601
  621    H    ASN 169           H        ASN 169  12.761  10.504   2.561
  622    HA   ASN 169           HA       ASN 169  14.385  12.487   1.314
  623   1HB   ASN 169          1HB       ASN 169  11.778  11.470   0.955
  624   2HB   ASN 169          2HB       ASN 169  11.441  13.076   1.619
  625   1HD2  ASN 169          1HD2      ASN 169  13.300  12.900  -2.162
  626   2HD2  ASN 169          2HD2      ASN 169  13.814  11.774  -0.943
  627    H    GLU 170           H        GLU 170  12.665  12.290   4.350
  628    HA   GLU 170           HA       GLU 170  11.660  15.014   4.389
  629   1HB   GLU 170          1HB       GLU 170  10.963  12.526   5.529
  630   2HB   GLU 170          2HB       GLU 170  11.673  13.359   6.895
  631   1HG   GLU 170          1HG       GLU 170   9.232  13.341   7.031
  632   2HG   GLU 170          2HG       GLU 170   9.853  14.982   7.030
  633    H    LYS 171           H        LYS 171  14.465  13.196   5.584
  634    HA   LYS 171           HA       LYS 171  14.669  14.526   8.134
  635   1HB   LYS 171          1HB       LYS 171  16.731  12.821   6.606
  636   2HB   LYS 171          2HB       LYS 171  16.732  13.227   8.332
  637   1HG   LYS 171          1HG       LYS 171  14.286  11.892   8.052
  638   2HG   LYS 171          2HG       LYS 171  15.400  10.977   7.007
  639   1HD   LYS 171          1HD       LYS 171  16.391  10.077   8.900
  640   2HD   LYS 171          2HD       LYS 171  16.729  11.725   9.501
  641   1HE   LYS 171          1HE       LYS 171  15.038  11.580  10.939
  642   2HE   LYS 171          2HE       LYS 171  13.825  11.284   9.675
  643   1HZ   LYS 171          1HZ       LYS 171  15.409   9.018  10.538
  644   2HZ   LYS 171          2HZ       LYS 171  14.334   9.583  11.626
  645   3HZ   LYS 171          3HZ       LYS 171  13.834   9.081  10.151
  646    H    GLY 172           H        GLY 172  14.839  16.745   7.858
  647   1HA   GLY 172          1HA       GLY 172  16.253  18.686   7.258
  648   2HA   GLY 172          2HA       GLY 172  16.819  17.732   5.858
  649    H    TYR 173           H        TYR 173  15.423  17.240   4.104
  650    HA   TYR 173           HA       TYR 173  12.798  17.942   3.749
  651   1HB   TYR 173          1HB       TYR 173  13.952  20.065   2.115
  652   2HB   TYR 173          2HB       TYR 173  12.606  20.170   3.257
  653    HD1  TYR 173           HD1      TYR 173  16.411  19.992   3.227
  654    HD2  TYR 173           HD2      TYR 173  12.864  21.748   5.001
  655    HE1  TYR 173           HE1      TYR 173  17.839  21.401   4.684
  656    HE2  TYR 173           HE2      TYR 173  14.249  23.114   6.472
  657    HH   TYR 173           HH       TYR 173  17.753  22.613   6.749
  658    H    GLU 174           H        GLU 174  12.122  17.263   1.769
  659    HA   GLU 174           HA       GLU 174  13.518  18.237  -0.488
  660   1HB   GLU 174          1HB       GLU 174  13.716  15.248   0.024
  661   2HB   GLU 174          2HB       GLU 174  13.365  15.750  -1.636
  662   1HG   GLU 174          1HG       GLU 174  15.733  17.054  -1.470
  663   2HG   GLU 174          2HG       GLU 174  15.929  16.165   0.027
  664    H    GLY 175           H        GLY 175  11.975  17.576  -2.683
  665   1HA   GLY 175          1HA       GLY 175   9.509  17.248  -3.030
  666   2HA   GLY 175          2HA       GLY 175   9.315  17.962  -1.396
  667    H    HIS 176           H        HIS 176   9.466  20.153  -1.062
  668    HA   HIS 176           HA       HIS 176   8.921  21.961  -3.127
  669   1HB   HIS 176          1HB       HIS 176   9.551  22.242  -0.229
  670   2HB   HIS 176          2HB       HIS 176  10.535  23.387  -1.107
  671    HD1  HIS 176           HD1      HIS 176   8.648  25.004   0.483
  672    HD2  HIS 176           HD2      HIS 176   7.206  23.083  -3.027
  673    HE1  HIS 176           HE1      HIS 176   6.510  26.144  -0.160
  674    HE2  HIS 176           HE2      HIS 176   5.652  24.971  -2.247
  675    HA   PRO 177           HA       PRO 177  12.721  22.875  -5.376
  676   1HB   PRO 177          1HB       PRO 177  12.525  25.770  -4.357
  677   2HB   PRO 177          2HB       PRO 177  12.861  25.180  -5.999
  678   1HG   PRO 177          1HG       PRO 177  10.365  25.997  -5.398
  679   2HG   PRO 177          2HG       PRO 177  10.537  24.594  -6.468
  680   1HD   PRO 177          1HD       PRO 177   9.936  24.777  -3.529
  681   2HD   PRO 177          2HD       PRO 177   9.271  23.569  -4.684
  682   1H5*    T   1          1H5*        T   1 -17.846  21.771   8.145
  683   2H5*    T   1          2H5*        T   1 -17.337  22.624   9.614
  684    H4*    T   1           H4*        T   1 -15.090  21.051   8.885
  685    H3*    T   1           H3*        T   1 -17.624  19.471   8.211
  686   1H2*    T   1          1H2*        T   1 -15.459  17.777   9.334
  687   2H2*    T   1          2H2*        T   1 -17.136  17.877   9.819
  688    H1*    T   1           H1*        T   1 -14.740  19.320  10.928
  689    H3     T   1           H3         T   1 -17.273  20.010  15.121
  690   1H5M    T   1          1H5M        T   1 -18.439  15.544  14.414
  691   2H5M    T   1          2H5M        T   1 -18.887  15.603  12.693
  692   3H5M    T   1          3H5M        T   1 -17.267  15.033  13.179
  693    H6     T   1           H6         T   1 -16.590  17.033  11.430
  694    H5T    T   1           H5T        T   1 -16.136  23.801   8.416
  695   1H5*    G   2          1H5*        G   2 -14.260  21.043   6.927
  696   2H5*    G   2          2H5*        G   2 -13.629  21.789   5.447
  697    H4*    G   2           H4*        G   2 -11.827  20.674   6.450
  698    H3*    G   2           H3*        G   2 -12.699  19.442   3.914
  699   1H2*    G   2          1H2*        G   2 -11.302  17.187   4.771
  700   2H2*    G   2          2H2*        G   2 -13.058  17.346   4.817
  701    H1*    G   2           H1*        G   2 -11.110  17.841   7.131
  702    H8     G   2           H8         G   2 -14.252  16.171   5.842
  703    H1     G   2           H1         G   2 -13.103  15.144  12.127
  704   1H2     G   2          1H2         G   2 -10.487  17.432  11.689
  705   2H2     G   2          2H2         G   2 -11.364  16.432  12.772
  706   1H5*    T   3          1H5*        T   3  -9.707  17.870   5.858
  707   2H5*    T   3          2H5*        T   3  -8.987  19.457   6.188
  708    H4*    T   3           H4*        T   3  -7.169  18.503   7.075
  709    H3*    T   3           H3*        T   3  -6.547  17.587   4.451
  710   1H2*    T   3          1H2*        T   3  -7.350  15.376   4.502
  711   2H2*    T   3          2H2*        T   3  -5.955  15.076   5.526
  712    H1*    T   3           H1*        T   3  -7.162  14.943   7.443
  713    H3     T   3           H3         T   3 -11.334  13.005   8.083
  714   1H5M    T   3          1H5M        T   3 -12.520  13.975   3.660
  715   2H5M    T   3          2H5M        T   3 -12.350  15.733   3.857
  716   3H5M    T   3          3H5M        T   3 -11.113  14.812   2.960
  717    H6     T   3           H6         T   3  -9.236  15.578   4.594
  718   1H5*    G   4          1H5*        G   4  -5.066  16.114   7.846
  719   2H5*    G   4          2H5*        G   4  -3.447  16.632   8.352
  720    H4*    G   4           H4*        G   4  -3.818  14.747   9.627
  721    H3*    G   4           H3*        G   4  -1.811  14.236   7.666
  722   1H2*    G   4          1H2*        G   4  -2.625  11.655   7.232
  723   2H2*    G   4          2H2*        G   4  -3.180  12.992   6.225
  724    H1*    G   4           H1*        G   4  -4.686  11.686   8.541
  725    H8     G   4           H8         G   4  -4.852  13.310   5.084
  726    H1     G   4           H1         G   4  -9.906   9.582   6.587
  727   1H2     G   4          1H2         G   4  -8.184   8.996   9.586
  728   2H2     G   4          2H2         G   4  -9.623   8.760   8.684
  729   1H5*    T   5          1H5*        T   5  -2.816  10.214  10.867
  730   2H5*    T   5          2H5*        T   5  -1.100   9.765  10.863
  731    H4*    T   5           H4*        T   5  -2.665   7.857  10.691
  732    H3*    T   5           H3*        T   5  -0.389   8.123   8.871
  733   1H2*    T   5          1H2*        T   5  -1.783   6.470   7.118
  734   2H2*    T   5          2H2*        T   5  -1.627   8.208   6.909
  735    H1*    T   5           H1*        T   5  -3.943   6.660   8.158
  736    H3     T   5           H3         T   5  -7.255   8.082   5.307
  737   1H5M    T   5          1H5M        T   5  -4.511  11.726   3.927
  738   2H5M    T   5          2H5M        T   5  -2.916  11.385   4.639
  739   3H5M    T   5          3H5M        T   5  -3.454  10.512   3.180
  740    H6     T   5           H6         T   5  -2.814   9.595   6.389
  741   1H5*    C   6          1H5*        C   6  -2.614   4.910   9.546
  742   2H5*    C   6          2H5*        C   6  -2.080   3.462  10.420
  743    H4*    C   6           H4*        C   6  -3.774   2.575   9.191
  744    H3*    C   6           H3*        C   6  -1.250   2.103   7.577
  745   1H2*    C   6          1H2*        C   6  -2.083   2.781   5.500
  746   2H2*    C   6          2H2*        C   6  -3.293   1.522   5.663
  747    H1*    C   6           H1*        C   6  -4.957   2.931   6.344
  748   1H4     C   6          1H4         C   6  -3.438   8.217   2.450
  749   2H4     C   6          2H4         C   6  -5.130   8.253   2.675
  750    H5     C   6           H5         C   6  -1.915   6.615   3.721
  751    H6     C   6           H6         C   6  -1.971   4.666   5.311
  752   1H5*    A   7          1H5*        A   7  -4.559  -2.593   6.072
  753   2H5*    A   7          2H5*        A   7  -3.064  -2.203   5.203
  754    H4*    A   7           H4*        A   7  -5.924  -1.783   4.528
  755    H3*    A   7           H3*        A   7  -3.483  -2.749   3.031
  756   1H2*    A   7          1H2*        A   7  -4.335  -0.997   1.025
  757   2H2*    A   7          2H2*        A   7  -2.946  -0.747   2.081
  758    H1*    A   7           H1*        A   7  -5.679   0.537   2.255
  759    H8     A   7           H8         A   7  -2.220   0.927   3.874
  760   1H6     A   7          1H6         A   7  -2.040   6.480   1.080
  761   2H6     A   7          2H6         A   7  -1.147   5.316   1.958
  762    H2     A   7           H2         A   7  -6.165   4.585   0.350
  763   1H5*    A   8          1H5*        A   8  -4.459  -2.930  -1.135
  764   2H5*    A   8          2H5*        A   8  -4.529  -2.252   0.502
  765    H4*    A   8           H4*        A   8  -7.179  -2.346  -0.075
  766    H3*    A   8           H3*        A   8  -6.347  -2.937  -2.686
  767   1H2*    A   8          1H2*        A   8  -6.333  -0.367  -3.616
  768   2H2*    A   8          2H2*        A   8  -4.878  -1.122  -2.964
  769    H1*    A   8           H1*        A   8  -6.661   0.918  -1.599
  770    H8     A   8           H8         A   8  -3.348  -0.717  -0.567
  771   1H6     A   8          1H6         A   8  -1.050   5.078  -0.689
  772   2H6     A   8          2H6         A   8  -0.674   3.427  -0.357
  773    H2     A   8           H2         A   8  -5.226   5.210  -2.356
  774   1H5*    G   9          1H5*        G   9  -7.358  -0.530  -4.839
  775   2H5*    G   9          2H5*        G   9  -8.011   0.155  -3.338
  776    H4*    G   9           H4*        G   9  -9.713   1.368  -4.836
  777    H3*    G   9           H3*        G   9  -8.695  -0.018  -7.076
  778   1H2*    G   9          1H2*        G   9  -6.496   0.849  -7.198
  779   2H2*    G   9          2H2*        G   9  -7.308   2.230  -7.934
  780    H1*    G   9           H1*        G   9  -7.070   3.579  -6.075
  781    H8     G   9           H8         G   9  -5.633   0.251  -4.809
  782    H1     G   9           H1         G   9  -1.602   5.305  -4.632
  783   1H2     G   9          1H2         G   9  -4.037   6.846  -6.639
  784   2H2     G   9          2H2         G   9  -2.434   6.892  -6.030
  785   1H5*    T  10          1H5*        T  10  -7.813   4.940  -7.561
  786   2H5*    T  10          2H5*        T  10  -8.747   5.639  -8.898
  787    H4*    T  10           H4*        T  10  -6.685   5.689  -9.830
  788    H3*    T  10           H3*        T  10  -7.789   3.011 -10.681
  789   1H2*    T  10          1H2*        T  10  -5.751   1.888 -10.427
  790   2H2*    T  10          2H2*        T  10  -5.078   3.013 -11.599
  791    H1*    T  10           H1*        T  10  -4.254   4.514 -10.007
  792    H3     T  10           H3         T  10  -0.986   2.892  -7.199
  793   1H5M    T  10          1H5M        T  10  -3.972  -0.631  -5.867
  794   2H5M    T  10          2H5M        T  10  -5.146  -0.699  -7.201
  795   3H5M    T  10          3H5M        T  10  -3.486  -1.297  -7.437
  796    H6     T  10           H6         T  10  -5.292   1.340  -8.668
  797   1H5*    G  11          1H5*        G  11  -5.162   5.851 -12.504
  798   2H5*    G  11          2H5*        G  11  -5.341   6.170 -14.239
  799    H4*    G  11           H4*        G  11  -3.064   6.520 -13.467
  800    H3*    G  11           H3*        G  11  -3.543   4.782 -15.746
  801   1H2*    G  11          1H2*        G  11  -1.262   3.365 -15.179
  802   2H2*    G  11          2H2*        G  11  -2.855   2.836 -14.636
  803    H1*    G  11           H1*        G  11  -0.818   4.456 -13.002
  804    H8     G  11           H8         G  11  -3.497   1.699 -12.742
  805    H1     G  11           H1         G  11   1.417   1.224  -8.561
  806   1H2     G  11          1H2         G  11   2.720   4.027 -10.400
  807   2H2     G  11          2H2         G  11   2.792   3.355  -8.839
  808   1H5*    G  12          1H5*        G  12   0.484   7.163 -15.179
  809   2H5*    G  12          2H5*        G  12   0.855   7.794 -16.794
  810    H4*    G  12           H4*        G  12   2.853   7.464 -15.443
  811    H3*    G  12           H3*        G  12   2.775   6.436 -18.107
  812   1H2*    G  12          1H2*        G  12   4.200   4.186 -17.470
  813   2H2*    G  12          2H2*        G  12   2.437   4.195 -17.499
  814    H1*    G  12           H1*        G  12   4.239   4.417 -15.046
  815    H8     G  12           H8         G  12   0.817   3.297 -16.351
  816    H1     G  12           H1         G  12   3.190  -0.218 -11.468
  817   1H2     G  12          1H2         G  12   5.912   1.964 -11.598
  818   2H2     G  12          2H2         G  12   5.192   0.589 -10.866
  819   1H5*    C  13          1H5*        C  13   7.130   6.493 -20.107
  820   2H5*    C  13          2H5*        C  13   5.600   5.900 -19.434
  821    H4*    C  13           H4*        C  13   7.998   5.867 -17.631
  822    H3*    C  13           H3*        C  13   8.273   4.532 -20.230
  823   1H2*    C  13          1H2*        C  13   8.363   2.133 -18.847
  824   2H2*    C  13          2H2*        C  13   6.924   2.724 -19.667
  825    H1*    C  13           H1*        C  13   7.632   3.076 -16.708
  826   1H4     C  13          1H4         C  13   2.464  -1.040 -17.674
  827   2H4     C  13          2H4         C  13   2.730  -1.057 -15.982
  828    H5     C  13           H5         C  13   3.217   0.982 -19.128
  829    H6     C  13           H6         C  13   5.077   2.656 -19.229
  830   1H5*    T  14          1H5*        T  14   9.523   1.920 -17.358
  831   2H5*    T  14          2H5*        T  14  11.134   2.609 -17.081
  832    H4*    T  14           H4*        T  14  11.656   0.476 -16.520
  833    H3*    T  14           H3*        T  14  12.378   0.713 -19.300
  834   1H2*    T  14          1H2*        T  14  11.653  -1.903 -19.793
  835   2H2*    T  14          2H2*        T  14  10.615  -0.534 -20.165
  836    H1*    T  14           H1*        T  14  10.485  -2.366 -17.740
  837    H3     T  14           H3         T  14   6.241  -3.875 -18.857
  838   1H5M    T  14          1H5M        T  14   5.619   0.104 -21.437
  839   2H5M    T  14          2H5M        T  14   5.381   0.909 -19.877
  840   3H5M    T  14          3H5M        T  14   6.862   1.221 -20.819
  841    H6     T  14           H6         T  14   8.712   0.202 -19.482
  842   1H5*    G  15          1H5*        G  15  14.738  -2.607 -20.803
  843   2H5*    G  15          2H5*        G  15  13.319  -2.070 -19.886
  844    H4*    G  15           H4*        G  15  14.422  -3.980 -18.208
  845    H3*    G  15           H3*        G  15  15.724  -4.694 -20.628
  846   1H2*    G  15          1H2*        G  15  13.925  -6.600 -21.376
  847   2H2*    G  15          2H2*        G  15  13.761  -4.927 -21.863
  848    H1*    G  15           H1*        G  15  12.348  -6.322 -19.528
  849    H8     G  15           H8         G  15  11.592  -3.300 -21.835
  850    H1     G  15           H1         G  15   7.280  -8.122 -21.744
  851   1H2     G  15          1H2         G  15   9.626  -9.738 -19.716
  852   2H2     G  15          2H2         G  15   8.156  -9.846 -20.587
  853   1H5*    T  16          1H5*        T  16  13.516  -8.525 -18.650
  854   2H5*    T  16          2H5*        T  16  15.053  -9.300 -18.228
  855    H4*    T  16           H4*        T  16  13.646 -11.084 -18.856
  856    H3*    T  16           H3*        T  16  15.506 -10.379 -21.201
  857   1H2*    T  16          1H2*        T  16  13.761 -12.836 -21.491
  858   2H2*    T  16          2H2*        T  16  14.241 -11.655 -22.719
  859    H1*    T  16           H1*        T  16  11.734 -11.684 -21.309
  860    H3     T  16           H3         T  16  10.508 -10.051 -25.503
  861   1H5M    T  16          1H5M        T  16  12.360  -5.899 -24.447
  862   2H5M    T  16          2H5M        T  16  11.947  -5.872 -22.729
  863   3H5M    T  16          3H5M        T  16  13.604  -6.261 -23.230
  864    H6     T  16           H6         T  16  13.117  -8.523 -21.773
  865    H3T    T  16           H3T        T  16  16.416 -12.193 -20.634
  866   1H5*    A  17          1H5*        A  17   0.700  -9.708 -26.985
  867   2H5*    A  17          2H5*        A  17   1.501 -10.694 -28.222
  868    H4*    A  17           H4*        A  17   1.052 -12.643 -26.444
  869    H3*    A  17           H3*        A  17   0.154 -10.576 -24.760
  870   1H2*    A  17          1H2*        A  17   2.489 -10.505 -23.273
  871   2H2*    A  17          2H2*        A  17   2.150  -9.373 -24.579
  872    H1*    A  17           H1*        A  17   3.955 -11.818 -24.657
  873    H8     A  17           H8         A  17   3.521  -9.199 -27.412
  874   1H6     A  17          1H6         A  17   8.923  -6.843 -25.463
  875   2H6     A  17          2H6         A  17   7.685  -6.747 -26.640
  876    H2     A  17           H2         A  17   7.619 -10.168 -22.561
  877    H5T    A  17           H5T        A  17  -0.559 -10.779 -28.709
  878   1H5*    C  18          1H5*        C  18   4.829 -13.505 -22.834
  879   2H5*    C  18          2H5*        C  18   3.612 -14.476 -21.985
  880    H4*    C  18           H4*        C  18   5.243 -13.374 -20.487
  881    H3*    C  18           H3*        C  18   2.311 -13.020 -20.084
  882   1H2*    C  18          1H2*        C  18   3.183 -10.999 -18.325
  883   2H2*    C  18          2H2*        C  18   2.403 -10.737 -19.879
  884    H1*    C  18           H1*        C  18   5.396 -10.753 -19.288
  885   1H4     C  18          1H4         C  18   3.522  -5.107 -22.546
  886   2H4     C  18          2H4         C  18   4.869  -4.678 -21.579
  887    H5     C  18           H5         C  18   2.315  -7.374 -22.279
  888    H6     C  18           H6         C  18   2.742  -9.707 -21.484
  889   1H5*    A  19          1H5*        A  19   5.155 -13.001 -16.918
  890   2H5*    A  19          2H5*        A  19   4.821 -13.880 -15.415
  891    H4*    A  19           H4*        A  19   5.924 -11.922 -14.769
  892    H3*    A  19           H3*        A  19   3.157 -12.017 -13.892
  893   1H2*    A  19          1H2*        A  19   3.026  -9.272 -13.913
  894   2H2*    A  19          2H2*        A  19   2.458 -10.255 -15.261
  895    H1*    A  19           H1*        A  19   5.202  -8.895 -15.021
  896    H8     A  19           H8         A  19   2.167  -9.636 -17.208
  897   1H6     A  19          1H6         A  19   3.310  -4.125 -19.808
  898   2H6     A  19          2H6         A  19   2.168  -5.383 -19.611
  899    H2     A  19           H2         A  19   6.911  -5.299 -17.202
  900   1H5*    G  20          1H5*        G  20   5.869  -8.750 -12.320
  901   2H5*    G  20          2H5*        G  20   6.090  -9.329 -10.659
  902    H4*    G  20           H4*        G  20   6.448  -7.092 -10.408
  903    H3*    G  20           H3*        G  20   3.814  -7.713  -9.378
  904   1H2*    G  20          1H2*        G  20   2.905  -5.208 -10.031
  905   2H2*    G  20          2H2*        G  20   2.664  -6.600 -11.088
  906    H1*    G  20           H1*        G  20   4.904  -4.502 -11.301
  907    H8     G  20           H8         G  20   2.367  -6.687 -13.268
  908    H1     G  20           H1         G  20   4.859  -1.649 -16.484
  909   1H2     G  20          1H2         G  20   6.919  -1.299 -13.661
  910   2H2     G  20          2H2         G  20   6.641  -0.876 -15.300
  911   1H5*    C  21          1H5*        C  21   7.592  -5.718  -5.202
  912   2H5*    C  21          2H5*        C  21   5.954  -5.155  -5.588
  913    H4*    C  21           H4*        C  21   8.651  -4.270  -6.689
  914    H3*    C  21           H3*        C  21   6.908  -2.942  -4.636
  915   1H2*    C  21          1H2*        C  21   6.390  -0.895  -6.368
  916   2H2*    C  21          2H2*        C  21   5.291  -2.252  -6.165
  917    H1*    C  21           H1*        C  21   7.344  -1.804  -8.374
  918   1H4     C  21          1H4         C  21   1.240  -2.642 -11.152
  919   2H4     C  21          2H4         C  21   2.265  -2.063 -12.394
  920    H5     C  21           H5         C  21   2.072  -3.303  -8.833
  921    H6     C  21           H6         C  21   4.125  -3.413  -7.432
  922   1H5*    C  22          1H5*        C  22  10.310   1.033  -7.794
  923   2H5*    C  22          2H5*        C  22  10.433   0.918  -6.029
  924    H4*    C  22           H4*        C  22   9.406   3.030  -7.349
  925    H3*    C  22           H3*        C  22   9.078   2.133  -4.537
  926   1H2*    C  22          1H2*        C  22   6.749   2.136  -4.436
  927   2H2*    C  22          2H2*        C  22   6.818   3.844  -4.823
  928    H1*    C  22           H1*        C  22   6.335   3.601  -7.055
  929   1H4     C  22          1H4         C  22   1.368  -0.817  -6.674
  930   2H4     C  22          2H4         C  22   1.578  -0.653  -8.359
  931    H5     C  22           H5         C  22   3.298  -0.350  -5.026
  932    H6     C  22           H6         C  22   5.511   0.774  -4.877
  933   1H5*    A  23          1H5*        A  23   7.820   5.804  -8.879
  934   2H5*    A  23          2H5*        A  23   8.662   6.925  -7.793
  935    H4*    A  23           H4*        A  23   6.397   7.592  -8.641
  936    H3*    A  23           H3*        A  23   7.282   7.878  -5.755
  937   1H2*    A  23          1H2*        A  23   5.429   6.857  -4.726
  938   2H2*    A  23          2H2*        A  23   4.510   8.193  -5.407
  939    H1*    A  23           H1*        A  23   3.604   6.952  -7.151
  940    H8     A  23           H8         A  23   5.256   4.851  -4.451
  941   1H6     A  23          1H6         A  23   0.222   1.250  -4.875
  942   2H6     A  23          2H6         A  23   1.681   1.547  -4.030
  943    H2     A  23           H2         A  23   0.089   4.378  -8.247
  944   1H5*    C  24          1H5*        C  24   4.212  10.398  -7.932
  945   2H5*    C  24          2H5*        C  24   4.169  12.070  -7.341
  946    H4*    C  24           H4*        C  24   1.978  11.326  -8.036
  947    H3*    C  24           H3*        C  24   2.328  12.337  -5.308
  948   1H2*    C  24          1H2*        C  24   0.031  10.902  -4.631
  949   2H2*    C  24          2H2*        C  24   1.666  10.413  -4.211
  950    H1*    C  24           H1*        C  24  -0.051   9.381  -6.540
  951   1H4     C  24          1H4         C  24   0.695   4.676  -2.116
  952   2H4     C  24          2H4         C  24  -0.061   3.919  -3.452
  953    H5     C  24           H5         C  24   2.312   6.662  -2.444
  954    H6     C  24           H6         C  24   2.704   8.614  -3.909
  955   1H5*    T  25          1H5*        T  25  -1.032  10.964  -6.248
  956   2H5*    T  25          2H5*        T  25  -1.578  12.115  -7.483
  957    H4*    T  25           H4*        T  25  -3.506  11.014  -7.411
  958    H3*    T  25           H3*        T  25  -3.927  12.935  -5.272
  959   1H2*    T  25          1H2*        T  25  -5.523  11.050  -3.990
  960   2H2*    T  25          2H2*        T  25  -3.889  11.464  -3.492
  961    H1*    T  25           H1*        T  25  -4.810   9.062  -5.092
  962    H3     T  25           H3         T  25  -3.205   6.050  -2.042
  963   1H5M    T  25          1H5M        T  25   0.359  10.225  -2.153
  964   2H5M    T  25          2H5M        T  25   0.239   9.101  -0.775
  965   3H5M    T  25          3H5M        T  25   1.013   8.572  -2.278
  966    H6     T  25           H6         T  25  -1.768  10.480  -3.319
  967   1H5*    T  26          1H5*        T  26  -8.894  12.362  -4.365
  968   2H5*    T  26          2H5*        T  26  -7.187  11.906  -4.207
  969    H4*    T  26           H4*        T  26  -8.489  10.006  -5.946
  970    H3*    T  26           H3*        T  26 -10.487  10.900  -4.047
  971   1H2*    T  26          1H2*        T  26 -10.302   8.514  -2.689
  972   2H2*    T  26          2H2*        T  26  -9.449   9.962  -2.167
  973    H1*    T  26           H1*        T  26  -8.345   7.675  -3.861
  974    H3     T  26           H3         T  26  -5.511   6.070  -0.637
  975   1H5M    T  26          1H5M        T  26  -4.968  11.537  -0.941
  976   2H5M    T  26          2H5M        T  26  -4.426  10.618   0.487
  977   3H5M    T  26          3H5M        T  26  -3.502  10.524  -1.022
  978    H6     T  26           H6         T  26  -6.940  10.449  -2.007
  979   1H5*    G  27          1H5*        G  27 -11.660   5.279  -5.124
  980   2H5*    G  27          2H5*        G  27 -12.817   6.399  -4.381
  981    H4*    G  27           H4*        G  27 -11.503   4.094  -3.296
  982    H3*    G  27           H3*        G  27 -13.922   5.490  -2.589
  983   1H2*    G  27          1H2*        G  27 -13.180   5.841  -0.007
  984   2H2*    G  27          2H2*        G  27 -12.757   7.051  -1.231
  985    H1*    G  27           H1*        G  27 -10.992   4.681  -0.365
  986    H8     G  27           H8         G  27 -11.126   8.453  -0.963
  987    H1     G  27           H1         G  27  -6.127   6.531   2.652
  988   1H2     G  27          1H2         G  27  -7.938   3.507   2.863
  989   2H2     G  27          2H2         G  27  -6.435   4.271   3.176
  990   1H5*    A  28          1H5*        A  28 -15.832   2.855   1.318
  991   2H5*    A  28          2H5*        A  28 -15.598   4.519   1.885
  992    H4*    A  28           H4*        A  28 -14.355   1.936   2.752
  993    H3*    A  28           H3*        A  28 -16.027   3.677   4.195
  994   1H2*    A  28          1H2*        A  28 -14.021   4.833   5.677
  995   2H2*    A  28          2H2*        A  28 -14.630   5.554   4.189
  996    H1*    A  28           H1*        A  28 -12.029   4.068   4.578
  997    H8     A  28           H8         A  28 -13.849   6.177   1.906
  998   1H6     A  28          1H6         A  28  -9.209  10.222   2.618
  999   2H6     A  28          2H6         A  28 -10.712   9.907   1.866
 1000    H2     A  28           H2         A  28  -8.302   6.474   5.143
 1001   1H5*    C  29          1H5*        C  29 -12.325   1.905   7.179
 1002   2H5*    C  29          2H5*        C  29 -13.371   1.707   8.597
 1003    H4*    C  29           H4*        C  29 -11.122   2.755   9.014
 1004    H3*    C  29           H3*        C  29 -13.636   3.767  10.159
 1005   1H2*    C  29          1H2*        C  29 -12.368   6.225  10.447
 1006   2H2*    C  29          2H2*        C  29 -13.508   5.837   9.168
 1007    H1*    C  29           H1*        C  29 -10.447   5.720   9.006
 1008   1H4     C  29          1H4         C  29 -12.791   9.936   4.263
 1009   2H4     C  29          2H4         C  29 -11.112  10.246   4.429
 1010    H5     C  29           H5         C  29 -14.041   8.276   5.742
 1011    H6     C  29           H6         C  29 -13.677   6.351   7.279
 1012   1H5*    A  30          1H5*        A  30 -11.671   4.892  14.684
 1013   2H5*    A  30          2H5*        A  30 -12.833   6.216  14.477
 1014    H4*    A  30           H4*        A  30  -9.868   6.205  14.670
 1015    H3*    A  30           H3*        A  30 -11.841   7.615  16.141
 1016   1H2*    A  30          1H2*        A  30 -12.511   9.228  14.525
 1017   2H2*    A  30          2H2*        A  30 -11.027  10.017  15.056
 1018    H1*    A  30           H1*        A  30  -9.812   9.441  13.177
 1019    H8     A  30           H8         A  30 -12.956   7.533  12.117
 1020   1H6     A  30          1H6         A  30 -13.910  12.038   7.972
 1021   2H6     A  30          2H6         A  30 -14.473  10.554   8.607
 1022    H2     A  30           H2         A  30 -10.084  13.005  10.360
 1023   1H5*    C  31          1H5*        C  31  -8.390   9.764  15.735
 1024   2H5*    C  31          2H5*        C  31  -7.446  10.300  17.137
 1025    H4*    C  31           H4*        C  31  -7.442  12.129  15.684
 1026    H3*    C  31           H3*        C  31  -9.330  12.573  17.979
 1027   1H2*    C  31          1H2*        C  31  -9.938  14.826  16.353
 1028   2H2*    C  31          2H2*        C  31 -10.995  13.463  16.695
 1029    H1*    C  31           H1*        C  31  -9.199  13.856  14.271
 1030   1H4     C  31          1H4         C  31 -15.179  11.505  12.145
 1031   2H4     C  31          2H4         C  31 -14.715  12.701  11.009
 1032    H5     C  31           H5         C  31 -14.008  11.246  14.430
 1033    H6     C  31           H6         C  31 -11.941  11.954  15.653
 1034   1H5*    A  32          1H5*        A  32  -7.196  15.159  15.582
 1035   2H5*    A  32          2H5*        A  32  -5.645  15.155  16.436
 1036    H4*    A  32           H4*        A  32  -5.260  16.615  14.687
 1037    H3*    A  32           H3*        A  32  -5.177  17.954  17.149
 1038   1H2*    A  32          1H2*        A  32  -6.628  20.133  16.355
 1039   2H2*    A  32          2H2*        A  32  -7.426  18.767  17.141
 1040    H1*    A  32           H1*        A  32  -7.383  19.440  14.170
 1041    H8     A  32           H8         A  32  -9.291  17.128  16.602
 1042   1H6     A  32          1H6         A  32 -14.325  18.771  13.394
 1043   2H6     A  32          2H6         A  32 -13.693  17.746  14.608
 1044    H2     A  32           H2         A  32 -10.728  21.197  11.842
 1045    H3T    A  32           H3T        A  32  -4.426  19.737  15.802
   
  No H/Q in entry =        1045
  Start of MODEL   17
    1   1H    ALA 101          1H        ALA 101 -31.145 -14.919   1.724
    2   2H    ALA 101          2H        ALA 101 -30.764 -16.298   2.607
    3   3H    ALA 101          3H        ALA 101 -29.722 -14.978   2.618
    4    HA   ALA 101           HA       ALA 101 -28.600 -16.162   1.137
    5   1HB   ALA 101          1HB       ALA 101 -31.334 -17.521   0.832
    6   2HB   ALA 101          2HB       ALA 101 -30.139 -17.755  -0.458
    7   3HB   ALA 101          3HB       ALA 101 -29.757 -18.256   1.206
    8    H    SER 102           H        SER 102 -27.842 -15.534  -0.705
    9    HA   SER 102           HA       SER 102 -29.325 -13.166  -1.853
   10   1HB   SER 102          1HB       SER 102 -26.930 -13.044  -3.179
   11   2HB   SER 102          2HB       SER 102 -27.162 -12.399  -1.563
   12    HG   SER 102           HG       SER 102 -25.335 -13.718  -1.650
   13    H    ASP 103           H        ASP 103 -28.921 -12.735  -4.202
   14    HA   ASP 103           HA       ASP 103 -28.999 -14.696  -6.221
   15   1HB   ASP 103          1HB       ASP 103 -31.534 -15.277  -6.395
   16   2HB   ASP 103          2HB       ASP 103 -30.625 -16.121  -5.148
   17    H    GLY 104           H        GLY 104 -30.492 -11.873  -4.810
   18   1HA   GLY 104          1HA       GLY 104 -31.159 -10.789  -7.556
   19   2HA   GLY 104          2HA       GLY 104 -31.330  -9.921  -6.015
   20    H    LEU 105           H        LEU 105 -29.020  -9.878  -4.859
   21    HA   LEU 105           HA       LEU 105 -27.002  -8.861  -6.878
   22   1HB   LEU 105          1HB       LEU 105 -28.534  -7.107  -4.875
   23   2HB   LEU 105          2HB       LEU 105 -26.895  -6.673  -5.320
   24    HG   LEU 105           HG       LEU 105 -28.104  -5.340  -6.774
   25   1HD1  LEU 105          1HD1      LEU 105 -26.519  -6.747  -8.125
   26   2HD1  LEU 105          2HD1      LEU 105 -27.803  -7.945  -8.424
   27   3HD1  LEU 105          3HD1      LEU 105 -27.942  -6.297  -9.083
   28   1HD2  LEU 105          1HD2      LEU 105 -30.167  -7.620  -7.181
   29   2HD2  LEU 105          2HD2      LEU 105 -30.402  -6.120  -6.251
   30   3HD2  LEU 105          3HD2      LEU 105 -30.216  -6.037  -8.005
   31    HA   PRO 106           HA       PRO 106 -24.009 -10.208  -3.828
   32   1HB   PRO 106          1HB       PRO 106 -21.876  -9.622  -5.012
   33   2HB   PRO 106          2HB       PRO 106 -23.262 -10.394  -6.136
   34   1HG   PRO 106          1HG       PRO 106 -23.122  -7.375  -5.763
   35   2HG   PRO 106          2HG       PRO 106 -22.559  -8.379  -7.260
   36   1HD   PRO 106          1HD       PRO 106 -25.071  -7.455  -6.676
   37   2HD   PRO 106          2HD       PRO 106 -24.885  -9.152  -7.370
   38    H    ASN 107           H        ASN 107 -25.318  -8.143  -2.739
   39    HA   ASN 107           HA       ASN 107 -24.990  -6.265  -1.302
   40   1HB   ASN 107          1HB       ASN 107 -22.091  -6.744  -0.770
   41   2HB   ASN 107          2HB       ASN 107 -23.428  -6.801   0.355
   42   1HD2  ASN 107          1HD2      ASN 107 -21.736 -10.197  -0.283
   43   2HD2  ASN 107          2HD2      ASN 107 -20.969  -8.517  -0.292
   44    H    LYS 108           H        LYS 108 -22.950  -4.686  -0.654
   45    HA   LYS 108           HA       LYS 108 -21.624  -3.665  -3.115
   46   1HB   LYS 108          1HB       LYS 108 -23.398  -1.511  -1.946
   47   2HB   LYS 108          2HB       LYS 108 -22.893  -1.757  -3.609
   48   1HG   LYS 108          1HG       LYS 108 -25.321  -2.145  -3.532
   49   2HG   LYS 108          2HG       LYS 108 -24.563  -3.711  -3.800
   50   1HD   LYS 108          1HD       LYS 108 -26.173  -4.213  -2.154
   51   2HD   LYS 108          2HD       LYS 108 -24.771  -3.893  -1.116
   52   1HE   LYS 108          1HE       LYS 108 -25.914  -1.269  -1.643
   53   2HE   LYS 108          2HE       LYS 108 -27.312  -2.308  -1.359
   54   1HZ   LYS 108          1HZ       LYS 108 -25.065  -2.745   0.546
   55   2HZ   LYS 108          2HZ       LYS 108 -25.793  -1.276   0.664
   56   3HZ   LYS 108          3HZ       LYS 108 -26.676  -2.641   0.853
   57    H    LYS 109           H        LYS 109 -20.933  -4.563  -0.495
   58    HA   LYS 109           HA       LYS 109 -19.926  -2.245   0.995
   59   1HB   LYS 109          1HB       LYS 109 -19.900  -4.336   2.184
   60   2HB   LYS 109          2HB       LYS 109 -19.309  -5.241   0.806
   61   1HG   LYS 109          1HG       LYS 109 -17.242  -5.261   1.812
   62   2HG   LYS 109          2HG       LYS 109 -17.066  -3.656   1.112
   63   1HD   LYS 109          1HD       LYS 109 -17.854  -2.707   3.380
   64   2HD   LYS 109          2HD       LYS 109 -17.975  -4.367   3.991
   65   1HE   LYS 109          1HE       LYS 109 -15.339  -3.286   2.725
   66   2HE   LYS 109          2HE       LYS 109 -15.679  -3.083   4.445
   67   1HZ   LYS 109          1HZ       LYS 109 -16.205  -5.710   4.273
   68   2HZ   LYS 109          2HZ       LYS 109 -15.212  -5.654   2.964
   69   3HZ   LYS 109          3HZ       LYS 109 -14.659  -5.199   4.444
   70    H    ARG 110           H        ARG 110 -17.649  -1.706   1.339
   71    HA   ARG 110           HA       ARG 110 -16.226  -1.572  -1.366
   72   1HB   ARG 110          1HB       ARG 110 -16.462   0.898   0.476
   73   2HB   ARG 110          2HB       ARG 110 -16.177   0.813  -1.263
   74   1HG   ARG 110          1HG       ARG 110 -18.802   0.315   0.288
   75   2HG   ARG 110          2HG       ARG 110 -18.428   1.684  -0.773
   76   1HD   ARG 110          1HD       ARG 110 -17.967  -0.797  -2.293
   77   2HD   ARG 110          2HD       ARG 110 -19.559  -0.941  -1.509
   78    HE   ARG 110           HE       ARG 110 -20.328   1.102  -2.740
   79   1HH1  ARG 110          1HH1      ARG 110 -17.130   0.131  -3.664
   80   2HH1  ARG 110          2HH1      ARG 110 -17.188   1.127  -5.197
   81   1HH2  ARG 110          1HH2      ARG 110 -20.365   2.216  -4.475
   82   2HH2  ARG 110          2HH2      ARG 110 -18.946   2.244  -5.614
   83    H    LYS 111           H        LYS 111 -14.463   0.345  -0.184
   84    HA   LYS 111           HA       LYS 111 -12.753  -1.685   1.312
   85   1HB   LYS 111          1HB       LYS 111 -12.226   0.333  -0.822
   86   2HB   LYS 111          2HB       LYS 111 -11.111   0.559   0.518
   87   1HG   LYS 111          1HG       LYS 111 -10.516  -1.964   0.400
   88   2HG   LYS 111          2HG       LYS 111 -11.551  -2.105  -1.017
   89   1HD   LYS 111          1HD       LYS 111  -8.755  -1.408  -0.813
   90   2HD   LYS 111          2HD       LYS 111  -9.730  -1.545  -2.287
   91   1HE   LYS 111          1HE       LYS 111  -9.691   1.036  -0.528
   92   2HE   LYS 111          2HE       LYS 111  -8.609   0.809  -1.903
   93   1HZ   LYS 111          1HZ       LYS 111 -11.347   0.165  -2.687
   94   2HZ   LYS 111          2HZ       LYS 111 -11.289   1.674  -2.037
   95   3HZ   LYS 111          3HZ       LYS 111 -10.347   1.303  -3.323
   96    H    ARG 112           H        ARG 112 -13.732  -1.310   3.273
   97    HA   ARG 112           HA       ARG 112 -13.280   1.201   4.732
   98   1HB   ARG 112          1HB       ARG 112 -13.455  -1.671   5.891
   99   2HB   ARG 112          2HB       ARG 112 -13.644  -0.130   6.762
  100   1HG   ARG 112          1HG       ARG 112 -15.555   0.457   5.095
  101   2HG   ARG 112          2HG       ARG 112 -15.494  -1.208   4.520
  102   1HD   ARG 112          1HD       ARG 112 -16.131  -2.151   6.707
  103   2HD   ARG 112          2HD       ARG 112 -15.821  -0.609   7.542
  104    HE   ARG 112           HE       ARG 112 -17.934   0.327   6.541
  105   1HH1  ARG 112          1HH1      ARG 112 -17.470  -3.029   5.805
  106   2HH1  ARG 112          2HH1      ARG 112 -19.227  -3.248   5.345
  107   1HH2  ARG 112          1HH2      ARG 112 -19.905   0.052   6.015
  108   2HH2  ARG 112          2HH2      ARG 112 -20.522  -1.571   5.468
  109    H    ARG 113           H        ARG 113 -11.846   0.429   7.013
  110    HA   ARG 113           HA       ARG 113  -9.089  -0.094   5.818
  111   1HB   ARG 113          1HB       ARG 113  -9.928   1.907   7.627
  112   2HB   ARG 113          2HB       ARG 113  -9.279   0.693   8.731
  113   1HG   ARG 113          1HG       ARG 113  -7.198   0.757   6.896
  114   2HG   ARG 113          2HG       ARG 113  -7.849   2.379   6.634
  115   1HD   ARG 113          1HD       ARG 113  -7.725   1.753   9.534
  116   2HD   ARG 113          2HD       ARG 113  -6.138   1.460   8.783
  117    HE   ARG 113           HE       ARG 113  -6.655   3.976   7.728
  118   1HH1  ARG 113          1HH1      ARG 113  -7.213   2.907  10.981
  119   2HH1  ARG 113          2HH1      ARG 113  -7.007   4.598  11.647
  120   1HH2  ARG 113          1HH2      ARG 113  -6.424   5.860   8.505
  121   2HH2  ARG 113          2HH2      ARG 113  -6.581   6.177  10.290
  122    H    VAL 114           H        VAL 114  -8.276  -1.935   5.933
  123    HA   VAL 114           HA       VAL 114  -9.551  -3.936   7.868
  124    HB   VAL 114           HB       VAL 114  -7.879  -5.434   6.165
  125   1HG1  VAL 114          1HG1      VAL 114 -10.885  -4.906   5.623
  126   2HG1  VAL 114          2HG1      VAL 114  -9.917  -6.227   4.920
  127   3HG1  VAL 114          3HG1      VAL 114 -10.210  -6.195   6.649
  128   1HG2  VAL 114          1HG2      VAL 114  -7.502  -3.442   4.617
  129   2HG2  VAL 114          2HG2      VAL 114  -8.337  -4.771   3.805
  130   3HG2  VAL 114          3HG2      VAL 114  -9.255  -3.337   4.332
  131    H    LEU 115           H        LEU 115  -8.543  -3.275   9.621
  132    HA   LEU 115           HA       LEU 115  -5.525  -3.104   9.575
  133   1HB   LEU 115          1HB       LEU 115  -7.566  -2.441  11.797
  134   2HB   LEU 115          2HB       LEU 115  -5.835  -2.183  11.940
  135    HG   LEU 115           HG       LEU 115  -7.516  -0.199  11.285
  136   1HD1  LEU 115          1HD1      LEU 115  -4.994   0.061  11.540
  137   2HD1  LEU 115          2HD1      LEU 115  -4.787  -0.486   9.858
  138   3HD1  LEU 115          3HD1      LEU 115  -5.629   1.032  10.183
  139   1HD2  LEU 115          1HD2      LEU 115  -6.876  -1.422   8.529
  140   2HD2  LEU 115          2HD2      LEU 115  -8.490  -1.229   9.256
  141   3HD2  LEU 115          3HD2      LEU 115  -7.542   0.201   8.783
  142    H    PHE 116           H        PHE 116  -4.304  -4.630   9.961
  143    HA   PHE 116           HA       PHE 116  -5.531  -7.225  10.872
  144   1HB   PHE 116          1HB       PHE 116  -2.501  -7.027  10.479
  145   2HB   PHE 116          2HB       PHE 116  -3.584  -8.303   9.913
  146    HD1  PHE 116           HD1      PHE 116  -5.337  -7.558   8.070
  147    HD2  PHE 116           HD2      PHE 116  -1.586  -5.591   8.798
  148    HE1  PHE 116           HE1      PHE 116  -5.234  -6.869   5.709
  149    HE2  PHE 116           HE2      PHE 116  -1.483  -4.919   6.434
  150    HZ   PHE 116           HZ       PHE 116  -3.300  -5.594   4.870
  151    H    THR 117           H        THR 117  -4.595  -8.499  12.792
  152    HA   THR 117           HA       THR 117  -4.331  -6.537  15.028
  153    HB   THR 117           HB       THR 117  -4.715  -8.307  16.485
  154    HG1  THR 117           HG1      THR 117  -4.119 -10.401  16.145
  155   1HG2  THR 117          1HG2      THR 117  -5.771  -9.593  13.857
  156   2HG2  THR 117          2HG2      THR 117  -6.248 -10.071  15.505
  157   3HG2  THR 117          3HG2      THR 117  -6.687  -8.476  14.897
  158    H    LYS 118           H        LYS 118  -2.775  -6.391  16.536
  159    HA   LYS 118           HA       LYS 118  -0.118  -5.886  15.620
  160   1HB   LYS 118          1HB       LYS 118  -0.568  -5.135  17.854
  161   2HB   LYS 118          2HB       LYS 118  -1.181  -6.691  18.427
  162   1HG   LYS 118          1HG       LYS 118   1.014  -7.773  18.184
  163   2HG   LYS 118          2HG       LYS 118   1.693  -6.375  17.385
  164   1HD   LYS 118          1HD       LYS 118   1.197  -6.673  20.383
  165   2HD   LYS 118          2HD       LYS 118   2.649  -6.118  19.532
  166   1HE   LYS 118          1HE       LYS 118   1.855  -3.900  19.254
  167   2HE   LYS 118          2HE       LYS 118   0.188  -4.412  18.982
  168   1HZ   LYS 118          1HZ       LYS 118   0.358  -5.108  21.563
  169   2HZ   LYS 118          2HZ       LYS 118   1.565  -3.996  21.623
  170   3HZ   LYS 118          3HZ       LYS 118   0.050  -3.550  21.168
  171    H    ALA 119           H        ALA 119  -1.493  -8.866  16.705
  172    HA   ALA 119           HA       ALA 119   0.928 -10.527  16.439
  173   1HB   ALA 119          1HB       ALA 119  -1.214 -11.330  17.520
  174   2HB   ALA 119          2HB       ALA 119  -2.055 -11.265  15.953
  175   3HB   ALA 119          3HB       ALA 119  -0.739 -12.434  16.215
  176    H    GLN 120           H        GLN 120  -1.751 -10.055  14.185
  177    HA   GLN 120           HA       GLN 120  -0.484 -11.211  11.862
  178   1HB   GLN 120          1HB       GLN 120  -2.565  -8.881  11.990
  179   2HB   GLN 120          2HB       GLN 120  -2.197  -9.879  10.577
  180   1HG   GLN 120          1HG       GLN 120  -2.757 -11.957  11.830
  181   2HG   GLN 120          2HG       GLN 120  -3.367 -10.997  13.203
  182   1HE2  GLN 120          1HE2      GLN 120  -6.549 -11.566  11.198
  183   2HE2  GLN 120          2HE2      GLN 120  -5.609 -12.371  12.552
  184    H    THR 121           H        THR 121  -0.588  -7.767  12.803
  185    HA   THR 121           HA       THR 121   1.303  -6.835  10.842
  186    HB   THR 121           HB       THR 121   0.862  -5.975  13.761
  187    HG1  THR 121           HG1      THR 121  -0.673  -5.229  12.463
  188   1HG2  THR 121          1HG2      THR 121   2.775  -4.544  11.780
  189   2HG2  THR 121          2HG2      THR 121   2.229  -3.896  13.346
  190   3HG2  THR 121          3HG2      THR 121   3.268  -5.319  13.304
  191    H    TYR 122           H        TYR 122   1.893  -8.475  13.921
  192    HA   TYR 122           HA       TYR 122   4.802  -8.022  13.811
  193   1HB   TYR 122          1HB       TYR 122   3.828  -8.524  15.966
  194   2HB   TYR 122          2HB       TYR 122   3.059  -9.998  15.489
  195    HD1  TYR 122           HD1      TYR 122   6.628  -8.762  15.201
  196    HD2  TYR 122           HD2      TYR 122   3.971 -11.872  16.527
  197    HE1  TYR 122           HE1      TYR 122   8.528  -9.971  16.183
  198    HE2  TYR 122           HE2      TYR 122   5.889 -13.078  17.505
  199    HH   TYR 122           HH       TYR 122   8.188 -12.384  18.421
  200    H    GLU 123           H        GLU 123   2.860 -10.890  12.880
  201    HA   GLU 123           HA       GLU 123   5.168 -12.168  11.613
  202   1HB   GLU 123          1HB       GLU 123   2.420 -12.637  10.379
  203   2HB   GLU 123          2HB       GLU 123   3.699 -13.757  10.770
  204   1HG   GLU 123          1HG       GLU 123   1.257 -13.107  12.349
  205   2HG   GLU 123          2HG       GLU 123   2.264 -14.539  12.384
  206    H    LEU 124           H        LEU 124   2.913  -9.591  10.423
  207    HA   LEU 124           HA       LEU 124   4.036  -9.787   7.698
  208   1HB   LEU 124          1HB       LEU 124   2.647  -7.267   8.906
  209   2HB   LEU 124          2HB       LEU 124   3.052  -7.590   7.238
  210    HG   LEU 124           HG       LEU 124   1.344  -9.769   8.265
  211   1HD1  LEU 124          1HD1      LEU 124   0.439  -7.962   9.826
  212   2HD1  LEU 124          2HD1      LEU 124   0.144  -6.920   8.411
  213   3HD1  LEU 124          3HD1      LEU 124  -0.756  -8.431   8.584
  214   1HD2  LEU 124          1HD2      LEU 124   1.051  -7.643   6.045
  215   2HD2  LEU 124          2HD2      LEU 124   1.693  -9.293   5.854
  216   3HD2  LEU 124          3HD2      LEU 124  -0.023  -9.038   6.255
  217    H    GLU 125           H        GLU 125   4.794  -7.826  10.566
  218    HA   GLU 125           HA       GLU 125   7.047  -6.385   9.376
  219   1HB   GLU 125          1HB       GLU 125   6.512  -7.478  12.242
  220   2HB   GLU 125          2HB       GLU 125   7.892  -6.476  11.889
  221   1HG   GLU 125          1HG       GLU 125   5.765  -4.841  10.927
  222   2HG   GLU 125          2HG       GLU 125   4.891  -5.732  12.158
  223    H    ARG 126           H        ARG 126   6.780  -9.381  11.171
  224    HA   ARG 126           HA       ARG 126   9.467 -10.319  11.079
  225   1HB   ARG 126          1HB       ARG 126   6.716 -11.659  10.659
  226   2HB   ARG 126          2HB       ARG 126   8.151 -12.664  10.564
  227   1HG   ARG 126          1HG       ARG 126   7.968 -11.004  13.103
  228   2HG   ARG 126          2HG       ARG 126   6.595 -12.083  12.872
  229   1HD   ARG 126          1HD       ARG 126   8.032 -14.050  12.254
  230   2HD   ARG 126          2HD       ARG 126   9.496 -13.115  12.601
  231    HE   ARG 126           HE       ARG 126   9.367 -14.237  14.750
  232   1HH1  ARG 126          1HH1      ARG 126   6.070 -13.569  13.831
  233   2HH1  ARG 126          2HH1      ARG 126   5.458 -13.975  15.504
  234   1HH2  ARG 126          1HH2      ARG 126   8.626 -14.745  16.578
  235   2HH2  ARG 126          2HH2      ARG 126   6.837 -14.739  16.923
  236    H    ARG 127           H        ARG 127   7.006 -11.050   8.621
  237    HA   ARG 127           HA       ARG 127   9.076 -12.251   6.915
  238   1HB   ARG 127          1HB       ARG 127   6.055 -11.651   6.436
  239   2HB   ARG 127          2HB       ARG 127   7.102 -11.643   5.051
  240   1HG   ARG 127          1HG       ARG 127   7.174 -13.988   7.106
  241   2HG   ARG 127          2HG       ARG 127   5.864 -13.856   5.929
  242   1HD   ARG 127          1HD       ARG 127   7.151 -14.817   4.297
  243   2HD   ARG 127          2HD       ARG 127   8.386 -13.561   4.436
  244    HE   ARG 127           HE       ARG 127   9.568 -15.273   6.212
  245   1HH1  ARG 127          1HH1      ARG 127   6.417 -16.317   5.160
  246   2HH1  ARG 127          2HH1      ARG 127   6.804 -18.062   5.542
  247   1HH2  ARG 127          1HH2      ARG 127   9.927 -17.206   6.683
  248   2HH2  ARG 127          2HH2      ARG 127   8.647 -18.495   6.502
  249    H    PHE 128           H        PHE 128   7.708  -8.921   6.981
  250    HA   PHE 128           HA       PHE 128   9.450  -8.123   4.739
  251   1HB   PHE 128          1HB       PHE 128   7.375  -6.858   5.616
  252   2HB   PHE 128          2HB       PHE 128   8.273  -6.297   6.996
  253    HD1  PHE 128           HD1      PHE 128  10.393  -4.856   6.578
  254    HD2  PHE 128           HD2      PHE 128   7.535  -5.731   3.491
  255    HE1  PHE 128           HE1      PHE 128  11.350  -3.068   5.187
  256    HE2  PHE 128           HE2      PHE 128   8.494  -3.935   2.106
  257    HZ   PHE 128           HZ       PHE 128  10.392  -2.600   2.957
  258    H    ARG 129           H        ARG 129   9.952  -8.073   8.325
  259    HA   ARG 129           HA       ARG 129  12.319  -6.336   8.103
  260   1HB   ARG 129          1HB       ARG 129  11.062  -8.043  10.285
  261   2HB   ARG 129          2HB       ARG 129  12.628  -7.299  10.542
  262   1HG   ARG 129          1HG       ARG 129  11.173  -5.111   9.491
  263   2HG   ARG 129          2HG       ARG 129   9.884  -6.026  10.272
  264   1HD   ARG 129          1HD       ARG 129  10.750  -4.442  11.896
  265   2HD   ARG 129          2HD       ARG 129  11.412  -6.037  12.417
  266    HE   ARG 129           HE       ARG 129  13.484  -5.140  10.779
  267   1HH1  ARG 129          1HH1      ARG 129  11.775  -3.407  13.248
  268   2HH1  ARG 129          2HH1      ARG 129  13.215  -2.335  13.598
  269   1HH2  ARG 129          1HH2      ARG 129  15.088  -3.918  11.192
  270   2HH2  ARG 129          2HH2      ARG 129  14.992  -2.629  12.474
  271    H    GLN 130           H        GLN 130  11.678  -9.613   7.448
  272    HA   GLN 130           HA       GLN 130  14.581 -10.434   7.599
  273   1HB   GLN 130          1HB       GLN 130  11.844 -11.856   7.279
  274   2HB   GLN 130          2HB       GLN 130  13.357 -12.756   7.207
  275   1HG   GLN 130          1HG       GLN 130  13.896 -12.269   9.545
  276   2HG   GLN 130          2HG       GLN 130  12.830 -10.916   9.650
  277   1HE2  GLN 130          1HE2      GLN 130  10.341 -13.678  10.894
  278   2HE2  GLN 130          2HE2      GLN 130  10.436 -11.881  10.542
  279    H    GLN 131           H        GLN 131  11.871  -9.857   5.513
  280    HA   GLN 131           HA       GLN 131  13.532 -10.395   3.050
  281   1HB   GLN 131          1HB       GLN 131  12.615 -12.561   4.045
  282   2HB   GLN 131          2HB       GLN 131  10.987 -11.912   3.976
  283   1HG   GLN 131          1HG       GLN 131  11.577 -13.691   2.166
  284   2HG   GLN 131          2HG       GLN 131  10.584 -12.320   1.741
  285   1HE2  GLN 131          1HE2      GLN 131  12.873 -13.086  -1.066
  286   2HE2  GLN 131          2HE2      GLN 131  12.196 -14.258   0.193
  287    H    ARG 132           H        ARG 132  13.292  -8.813   1.841
  288    HA   ARG 132           HA       ARG 132  10.992  -6.951   2.256
  289   1HB   ARG 132          1HB       ARG 132  13.750  -6.934   1.081
  290   2HB   ARG 132          2HB       ARG 132  12.658  -6.058   0.028
  291   1HG   ARG 132          1HG       ARG 132  12.113  -4.372   1.688
  292   2HG   ARG 132          2HG       ARG 132  12.657  -5.411   3.022
  293   1HD   ARG 132          1HD       ARG 132  14.966  -4.922   2.625
  294   2HD   ARG 132          2HD       ARG 132  14.747  -4.768   0.876
  295    HE   ARG 132           HE       ARG 132  14.100  -2.175   1.467
  296   1HH1  ARG 132          1HH1      ARG 132  14.228  -4.242   4.270
  297   2HH1  ARG 132          2HH1      ARG 132  14.429  -2.807   5.390
  298   1HH2  ARG 132          1HH2      ARG 132  14.287  -0.625   2.743
  299   2HH2  ARG 132          2HH2      ARG 132  14.328  -0.859   4.553
  300    H    TYR 133           H        TYR 133  11.310  -9.622   0.408
  301    HA   TYR 133           HA       TYR 133   9.335  -8.719  -1.684
  302   1HB   TYR 133          1HB       TYR 133  12.243  -9.575  -2.393
  303   2HB   TYR 133          2HB       TYR 133  10.982  -9.512  -3.587
  304    HD1  TYR 133           HD1      TYR 133  10.053  -7.125  -4.216
  305    HD2  TYR 133           HD2      TYR 133  13.408  -7.676  -1.584
  306    HE1  TYR 133           HE1      TYR 133  10.641  -4.739  -4.447
  307    HE2  TYR 133           HE2      TYR 133  13.988  -5.302  -1.829
  308    HH   TYR 133           HH       TYR 133  13.617  -3.463  -3.342
  309    H    LEU 134           H        LEU 134   8.001 -10.451  -2.060
  310    HA   LEU 134           HA       LEU 134   9.163 -13.091  -1.042
  311   1HB   LEU 134          1HB       LEU 134   6.450 -11.962   0.082
  312   2HB   LEU 134          2HB       LEU 134   6.820 -13.657  -0.057
  313    HG   LEU 134           HG       LEU 134   8.764 -11.760   1.349
  314   1HD1  LEU 134          1HD1      LEU 134   6.472 -11.646   2.498
  315   2HD1  LEU 134          2HD1      LEU 134   6.476 -13.423   2.624
  316   3HD1  LEU 134          3HD1      LEU 134   7.683 -12.483   3.508
  317   1HD2  LEU 134          1HD2      LEU 134   8.273 -14.833   1.391
  318   2HD2  LEU 134          2HD2      LEU 134   9.683 -14.007   0.684
  319   3HD2  LEU 134          3HD2      LEU 134   9.419 -13.984   2.445
  320    H    SER 135           H        SER 135   8.414 -15.064  -2.273
  321    HA   SER 135           HA       SER 135   6.561 -14.367  -4.552
  322   1HB   SER 135          1HB       SER 135   7.111 -17.220  -4.665
  323   2HB   SER 135          2HB       SER 135   7.849 -15.942  -5.611
  324    HG   SER 135           HG       SER 135   9.124 -17.439  -4.149
  325    H    ALA 136           H        ALA 136   4.669 -15.939  -4.989
  326    HA   ALA 136           HA       ALA 136   2.811 -15.219  -2.911
  327   1HB   ALA 136          1HB       ALA 136   2.169 -15.778  -5.275
  328   2HB   ALA 136          2HB       ALA 136   2.588 -17.488  -5.019
  329   3HB   ALA 136          3HB       ALA 136   1.219 -16.761  -4.145
  330    HA   PRO 137           HA       PRO 137   2.773 -19.863  -1.291
  331   1HB   PRO 137          1HB       PRO 137   5.614 -20.596  -2.110
  332   2HB   PRO 137          2HB       PRO 137   4.058 -21.654  -1.977
  333   1HG   PRO 137          1HG       PRO 137   4.982 -20.877  -4.324
  334   2HG   PRO 137          2HG       PRO 137   3.142 -20.610  -3.998
  335   1HD   PRO 137          1HD       PRO 137   5.196 -18.523  -4.066
  336   2HD   PRO 137          2HD       PRO 137   3.444 -18.585  -4.633
  337    H    GLU 138           H        GLU 138   5.800 -18.005  -1.091
  338    HA   GLU 138           HA       GLU 138   6.283 -18.687   1.744
  339   1HB   GLU 138          1HB       GLU 138   7.109 -16.556  -0.236
  340   2HB   GLU 138          2HB       GLU 138   7.016 -15.920   1.389
  341   1HG   GLU 138          1HG       GLU 138   9.002 -17.871   0.206
  342   2HG   GLU 138          2HG       GLU 138   9.269 -16.518   1.322
  343    H    ARG 139           H        ARG 139   4.832 -16.000   0.039
  344    HA   ARG 139           HA       ARG 139   4.011 -14.644   2.557
  345   1HB   ARG 139          1HB       ARG 139   3.625 -12.763   1.213
  346   2HB   ARG 139          2HB       ARG 139   5.042 -13.569   0.581
  347   1HG   ARG 139          1HG       ARG 139   4.222 -13.402  -1.528
  348   2HG   ARG 139          2HG       ARG 139   2.850 -14.464  -1.195
  349   1HD   ARG 139          1HD       ARG 139   1.432 -12.716  -0.416
  350   2HD   ARG 139          2HD       ARG 139   2.769 -11.564  -0.273
  351    HE   ARG 139           HE       ARG 139   2.722 -11.584  -3.020
  352   1HH1  ARG 139          1HH1      ARG 139   0.360 -13.694  -1.570
  353   2HH1  ARG 139          2HH1      ARG 139  -0.711 -13.602  -3.047
  354   1HH2  ARG 139          1HH2      ARG 139   1.514 -11.545  -4.653
  355   2HH2  ARG 139          2HH2      ARG 139   0.030 -12.599  -4.765
  356    H    GLU 140           H        GLU 140   2.149 -16.723   0.271
  357    HA   GLU 140           HA       GLU 140  -0.417 -15.920   1.513
  358   1HB   GLU 140          1HB       GLU 140   0.191 -18.754   0.480
  359   2HB   GLU 140          2HB       GLU 140  -1.351 -17.884   0.454
  360   1HG   GLU 140          1HG       GLU 140   0.290 -16.242  -1.195
  361   2HG   GLU 140          2HG       GLU 140   0.859 -17.859  -1.579
  362    H    HIS 141           H        HIS 141   2.073 -18.293   2.263
  363    HA   HIS 141           HA       HIS 141   0.551 -19.577   4.398
  364   1HB   HIS 141          1HB       HIS 141   2.996 -19.976   3.104
  365   2HB   HIS 141          2HB       HIS 141   3.659 -19.189   4.468
  366    HD1  HIS 141           HD1      HIS 141   0.959 -22.121   4.654
  367    HD2  HIS 141           HD2      HIS 141   4.940 -20.930   5.714
  368    HE1  HIS 141           HE1      HIS 141   2.045 -23.978   6.078
  369    HE2  HIS 141           HE2      HIS 141   4.466 -23.361   6.792
  370    H    LEU 142           H        LEU 142   2.578 -16.636   4.447
  371    HA   LEU 142           HA       LEU 142   2.037 -16.244   7.316
  372   1HB   LEU 142          1HB       LEU 142   3.732 -14.818   5.660
  373   2HB   LEU 142          2HB       LEU 142   2.324 -13.817   5.419
  374    HG   LEU 142           HG       LEU 142   2.296 -13.964   8.167
  375   1HD1  LEU 142          1HD1      LEU 142   4.491 -15.211   8.237
  376   2HD1  LEU 142          2HD1      LEU 142   5.280 -13.919   7.299
  377   3HD1  LEU 142          3HD1      LEU 142   4.671 -13.593   8.940
  378   1HD2  LEU 142          1HD2      LEU 142   3.761 -11.904   6.380
  379   2HD2  LEU 142          2HD2      LEU 142   2.058 -11.863   6.898
  380   3HD2  LEU 142          3HD2      LEU 142   3.338 -11.642   8.095
  381    H    ALA 143           H        ALA 143   0.392 -15.456   4.319
  382    HA   ALA 143           HA       ALA 143  -1.833 -13.992   5.523
  383   1HB   ALA 143          1HB       ALA 143  -1.462 -14.170   3.037
  384   2HB   ALA 143          2HB       ALA 143  -1.809 -15.915   3.082
  385   3HB   ALA 143          3HB       ALA 143  -3.094 -14.736   3.443
  386    H    SER 144           H        SER 144  -1.058 -17.417   5.152
  387    HA   SER 144           HA       SER 144  -3.575 -18.295   6.492
  388   1HB   SER 144          1HB       SER 144  -1.794 -19.646   4.983
  389   2HB   SER 144          2HB       SER 144  -0.973 -19.970   6.501
  390    HG   SER 144           HG       SER 144  -2.389 -21.607   6.273
  391    H    LEU 145           H        LEU 145  -0.385 -17.392   7.896
  392    HA   LEU 145           HA       LEU 145  -0.873 -19.038  10.332
  393   1HB   LEU 145          1HB       LEU 145   1.026 -16.685   9.662
  394   2HB   LEU 145          2HB       LEU 145   1.027 -17.453  11.236
  395    HG   LEU 145           HG       LEU 145   1.783 -18.727   8.537
  396   1HD1  LEU 145          1HD1      LEU 145   3.422 -17.025   9.356
  397   2HD1  LEU 145          2HD1      LEU 145   3.568 -17.867  10.918
  398   3HD1  LEU 145          3HD1      LEU 145   4.135 -18.647   9.422
  399   1HD2  LEU 145          1HD2      LEU 145   1.973 -19.994  11.367
  400   2HD2  LEU 145          2HD2      LEU 145   0.963 -20.556  10.012
  401   3HD2  LEU 145          3HD2      LEU 145   2.722 -20.680   9.899
  402    H    ILE 146           H        ILE 146  -1.107 -15.737   9.250
  403    HA   ILE 146           HA       ILE 146  -2.252 -14.876  11.925
  404    HB   ILE 146           HB       ILE 146  -1.250 -12.883  11.633
  405   1HG1  ILE 146          1HG1      ILE 146  -2.329 -12.929   8.773
  406   2HG1  ILE 146          2HG1      ILE 146  -2.544 -11.679   9.974
  407   1HG2  ILE 146          1HG2      ILE 146   0.695 -14.368  11.051
  408   2HG2  ILE 146          2HG2      ILE 146   0.276 -14.281   9.323
  409   3HG2  ILE 146          3HG2      ILE 146   0.840 -12.847  10.208
  410   1HD1  ILE 146          1HD1      ILE 146  -0.031 -11.029   9.534
  411   2HD1  ILE 146          2HD1      ILE 146  -0.032 -12.231   8.218
  412   3HD1  ILE 146          3HD1      ILE 146  -1.122 -10.837   8.143
  413    H    ARG 147           H        ARG 147  -3.016 -15.546   8.701
  414    HA   ARG 147           HA       ARG 147  -5.099 -16.353   7.954
  415   1HB   ARG 147          1HB       ARG 147  -5.998 -15.389  10.743
  416   2HB   ARG 147          2HB       ARG 147  -7.128 -16.120   9.567
  417   1HG   ARG 147          1HG       ARG 147  -6.589 -18.168  10.421
  418   2HG   ARG 147          2HG       ARG 147  -5.022 -17.997   9.620
  419   1HD   ARG 147          1HD       ARG 147  -3.933 -17.787  11.643
  420   2HD   ARG 147          2HD       ARG 147  -5.018 -16.471  12.155
  421    HE   ARG 147           HE       ARG 147  -5.935 -19.402  12.386
  422   1HH1  ARG 147          1HH1      ARG 147  -5.416 -16.322  13.890
  423   2HH1  ARG 147          2HH1      ARG 147  -6.225 -16.859  15.440
  424   1HH2  ARG 147          1HH2      ARG 147  -6.839 -19.979  14.143
  425   2HH2  ARG 147          2HH2      ARG 147  -6.986 -18.838  15.553
  426    H    LEU 148           H        LEU 148  -3.974 -13.977   7.312
  427    HA   LEU 148           HA       LEU 148  -6.455 -12.408   6.468
  428   1HB   LEU 148          1HB       LEU 148  -3.508 -11.704   5.899
  429   2HB   LEU 148          2HB       LEU 148  -4.903 -10.684   5.615
  430    HG   LEU 148           HG       LEU 148  -4.435 -11.496   8.508
  431   1HD1  LEU 148          1HD1      LEU 148  -2.105 -10.811   7.691
  432   2HD1  LEU 148          2HD1      LEU 148  -2.794  -9.272   7.116
  433   3HD1  LEU 148          3HD1      LEU 148  -2.795  -9.636   8.845
  434   1HD2  LEU 148          1HD2      LEU 148  -5.424  -8.942   7.083
  435   2HD2  LEU 148          2HD2      LEU 148  -6.432 -10.148   7.919
  436   3HD2  LEU 148          3HD2      LEU 148  -5.290  -9.140   8.840
  437    H    THR 149           H        THR 149  -6.595 -11.804   4.161
  438    HA   THR 149           HA       THR 149  -5.801 -14.142   2.412
  439    HB   THR 149           HB       THR 149  -6.688 -12.602   0.499
  440    HG1  THR 149           HG1      THR 149  -7.543 -10.802   0.964
  441   1HG2  THR 149          1HG2      THR 149  -8.735 -13.403   2.706
  442   2HG2  THR 149          2HG2      THR 149  -9.144 -12.994   1.021
  443   3HG2  THR 149          3HG2      THR 149  -8.205 -14.446   1.364
  444    HA   PRO 150           HA       PRO 150  -1.876 -13.102   1.244
  445   1HB   PRO 150          1HB       PRO 150  -1.947 -13.569  -1.587
  446   2HB   PRO 150          2HB       PRO 150  -1.652 -14.830  -0.224
  447   1HG   PRO 150          1HG       PRO 150  -4.237 -14.259  -1.776
  448   2HG   PRO 150          2HG       PRO 150  -3.485 -15.786  -0.961
  449   1HD   PRO 150          1HD       PRO 150  -5.583 -13.962  -0.219
  450   2HD   PRO 150          2HD       PRO 150  -4.774 -15.176   0.904
  451    H    THR 151           H        THR 151  -3.900 -11.595  -1.429
  452    HA   THR 151           HA       THR 151  -2.070  -9.357  -1.577
  453    HB   THR 151           HB       THR 151  -5.072  -8.784  -1.707
  454    HG1  THR 151           HG1      THR 151  -3.786  -9.861  -3.933
  455   1HG2  THR 151          1HG2      THR 151  -2.757  -7.982  -3.613
  456   2HG2  THR 151          2HG2      THR 151  -4.465  -7.513  -3.799
  457   3HG2  THR 151          3HG2      THR 151  -3.536  -6.902  -2.431
  458    H    GLN 152           H        GLN 152  -4.287 -10.030   1.144
  459    HA   GLN 152           HA       GLN 152  -3.713  -7.287   2.187
  460   1HB   GLN 152          1HB       GLN 152  -4.581  -9.498   4.204
  461   2HB   GLN 152          2HB       GLN 152  -4.544  -7.753   4.302
  462   1HG   GLN 152          1HG       GLN 152  -6.277  -7.566   2.442
  463   2HG   GLN 152          2HG       GLN 152  -6.577  -9.261   2.444
  464   1HE2  GLN 152          1HE2      GLN 152  -8.333  -7.666   5.676
  465   2HE2  GLN 152          2HE2      GLN 152  -7.060  -6.606   4.886
  466    H    VAL 153           H        VAL 153  -1.866 -10.458   2.400
  467    HA   VAL 153           HA       VAL 153   0.192  -9.139   4.051
  468    HB   VAL 153           HB       VAL 153  -0.107 -11.709   2.482
  469   1HG1  VAL 153          1HG1      VAL 153   2.783 -10.712   3.002
  470   2HG1  VAL 153          2HG1      VAL 153   2.317 -12.363   2.523
  471   3HG1  VAL 153          3HG1      VAL 153   2.055 -11.033   1.409
  472   1HG2  VAL 153          1HG2      VAL 153  -0.366 -11.662   4.998
  473   2HG2  VAL 153          2HG2      VAL 153   0.903 -12.775   4.476
  474   3HG2  VAL 153          3HG2      VAL 153   1.342 -11.193   5.171
  475    H    LYS 154           H        LYS 154   0.225 -10.066   0.638
  476    HA   LYS 154           HA       LYS 154   2.566  -8.724  -0.230
  477   1HB   LYS 154          1HB       LYS 154   0.362  -9.940  -1.501
  478   2HB   LYS 154          2HB       LYS 154   0.245  -8.289  -2.086
  479   1HG   LYS 154          1HG       LYS 154   3.046  -9.461  -2.166
  480   2HG   LYS 154          2HG       LYS 154   1.883 -10.255  -3.223
  481   1HD   LYS 154          1HD       LYS 154   2.873  -7.354  -3.147
  482   2HD   LYS 154          2HD       LYS 154   2.984  -8.497  -4.510
  483   1HE   LYS 154          1HE       LYS 154   0.134  -8.359  -3.839
  484   2HE   LYS 154          2HE       LYS 154   0.684  -6.696  -3.680
  485   1HZ   LYS 154          1HZ       LYS 154   1.578  -8.229  -6.108
  486   2HZ   LYS 154          2HZ       LYS 154   0.034  -7.684  -6.081
  487   3HZ   LYS 154          3HZ       LYS 154   1.280  -6.616  -5.998
  488    H    ILE 155           H        ILE 155  -0.631  -7.207  -0.092
  489    HA   ILE 155           HA       ILE 155   0.330  -4.578  -0.799
  490    HB   ILE 155           HB       ILE 155  -2.188  -5.456   0.697
  491   1HG1  ILE 155          1HG1      ILE 155  -2.498  -5.318  -1.679
  492   2HG1  ILE 155          2HG1      ILE 155  -3.229  -3.864  -1.036
  493   1HG2  ILE 155          1HG2      ILE 155  -1.450  -3.513   2.162
  494   2HG2  ILE 155          2HG2      ILE 155  -1.313  -2.480   0.718
  495   3HG2  ILE 155          3HG2      ILE 155  -2.883  -3.123   1.247
  496   1HD1  ILE 155          1HD1      ILE 155  -1.061  -2.600  -1.753
  497   2HD1  ILE 155          2HD1      ILE 155  -0.470  -4.123  -2.465
  498   3HD1  ILE 155          3HD1      ILE 155  -1.938  -3.361  -3.100
  499    H    TRP 156           H        TRP 156  -0.103  -5.892   2.511
  500    HA   TRP 156           HA       TRP 156   1.052  -3.572   3.821
  501   1HB   TRP 156          1HB       TRP 156  -0.220  -5.364   4.967
  502   2HB   TRP 156          2HB       TRP 156   1.030  -6.560   4.836
  503    HD1  TRP 156           HD1      TRP 156  -0.338  -4.317   7.267
  504    HE1  TRP 156           HE1      TRP 156   1.274  -3.664   9.273
  505    HE3  TRP 156           HE3      TRP 156   3.980  -5.922   5.062
  506    HZ2  TRP 156           HZ2      TRP 156   4.109  -3.760   9.573
  507    HZ3  TRP 156           HZ3      TRP 156   6.125  -5.570   6.236
  508    HH2  TRP 156           HH2      TRP 156   6.215  -4.315   8.349
  509    H    PHE 157           H        PHE 157   2.644  -6.340   2.284
  510    HA   PHE 157           HA       PHE 157   5.313  -5.235   2.963
  511   1HB   PHE 157          1HB       PHE 157   4.699  -7.497   0.817
  512   2HB   PHE 157          2HB       PHE 157   6.244  -6.834   1.240
  513    HD1  PHE 157           HD1      PHE 157   3.153  -7.884   3.160
  514    HD2  PHE 157           HD2      PHE 157   7.426  -8.148   2.785
  515    HE1  PHE 157           HE1      PHE 157   3.256  -9.214   5.226
  516    HE2  PHE 157           HE2      PHE 157   7.521  -9.478   4.851
  517    HZ   PHE 157           HZ       PHE 157   5.444  -9.909   6.141
  518    H    GLN 158           H        GLN 158   3.486  -4.933  -0.281
  519    HA   GLN 158           HA       GLN 158   5.204  -2.989  -1.383
  520   1HB   GLN 158          1HB       GLN 158   2.122  -3.027  -1.146
  521   2HB   GLN 158          2HB       GLN 158   2.955  -1.984  -2.292
  522   1HG   GLN 158          1HG       GLN 158   4.026  -4.492  -3.018
  523   2HG   GLN 158          2HG       GLN 158   2.465  -4.994  -2.416
  524   1HE2  GLN 158          1HE2      GLN 158   2.539  -3.717  -6.142
  525   2HE2  GLN 158          2HE2      GLN 158   4.057  -4.043  -5.138
  526    H    ASN 159           H        ASN 159   2.430  -2.200   0.644
  527    HA   ASN 159           HA       ASN 159   3.184   0.618   0.769
  528    HB   ASN 159           HB       ASN 159   1.212  -0.916   2.745
  529   1HB   ASN 159          1HB       ASN 159   1.835   0.628   3.089
  530   1HD2  ASN 159          1HD2      ASN 159  -1.225   1.173   0.566
  531   2HD2  ASN 159          2HD2      ASN 159  -0.557  -0.498   0.376
  532    H    HIS 160           H        HIS 160   4.492  -1.980   2.912
  533    HA   HIS 160           HA       HIS 160   5.772   0.133   4.476
  534   1HB   HIS 160          1HB       HIS 160   6.085  -3.053   4.411
  535   2HB   HIS 160          2HB       HIS 160   7.488  -2.164   4.634
  536    HD1  HIS 160           HD1      HIS 160   3.905  -1.632   6.290
  537    HD2  HIS 160           HD2      HIS 160   8.101  -2.079   7.060
  538    HE1  HIS 160           HE1      HIS 160   4.326  -1.437   8.829
  539    HE2  HIS 160           HE2      HIS 160   6.840  -1.722   9.417
  540    H    ARG 161           H        ARG 161   7.262  -1.769   1.715
  541    HA   ARG 161           HA       ARG 161   9.762  -0.418   2.204
  542   1HB   ARG 161          1HB       ARG 161  10.251  -1.002  -0.342
  543   2HB   ARG 161          2HB       ARG 161  10.159  -2.290   0.831
  544   1HG   ARG 161          1HG       ARG 161   7.578  -2.537   0.011
  545   2HG   ARG 161          2HG       ARG 161   8.109  -1.561  -1.364
  546   1HD   ARG 161          1HD       ARG 161   8.957  -3.423  -2.353
  547   2HD   ARG 161          2HD       ARG 161  10.219  -3.465  -1.101
  548    HE   ARG 161           HE       ARG 161   8.770  -5.146   0.202
  549   1HH1  ARG 161          1HH1      ARG 161   7.806  -4.543  -3.073
  550   2HH1  ARG 161          2HH1      ARG 161   6.848  -6.099  -3.151
  551   1HH2  ARG 161          1HH2      ARG 161   7.669  -6.875   0.088
  552   2HH2  ARG 161          2HH2      ARG 161   6.788  -7.338  -1.436
  553    H    TYR 162           H        TYR 162   7.176   0.687  -0.119
  554    HA   TYR 162           HA       TYR 162   8.777   3.030  -0.834
  555   1HB   TYR 162          1HB       TYR 162   6.684   2.536  -2.142
  556   2HB   TYR 162          2HB       TYR 162   5.627   2.883  -0.796
  557    HD1  TYR 162           HD1      TYR 162   8.391   4.605  -2.723
  558    HD2  TYR 162           HD2      TYR 162   4.667   4.973  -0.606
  559    HE1  TYR 162           HE1      TYR 162   8.311   7.012  -3.259
  560    HE2  TYR 162           HE2      TYR 162   4.605   7.370  -1.135
  561    HH   TYR 162           HH       TYR 162   5.526   8.928  -2.715
  562    H    LYS 163           H        LYS 163   6.735   2.409   2.039
  563    HA   LYS 163           HA       LYS 163   6.803   5.229   2.853
  564   1HB   LYS 163          1HB       LYS 163   5.431   4.448   4.592
  565   2HB   LYS 163          2HB       LYS 163   5.530   2.883   3.804
  566   1HG   LYS 163          1HG       LYS 163   7.118   2.027   5.355
  567   2HG   LYS 163          2HG       LYS 163   7.695   3.625   5.892
  568   1HD   LYS 163          1HD       LYS 163   5.698   4.199   7.044
  569   2HD   LYS 163          2HD       LYS 163   4.793   2.848   6.348
  570   1HE   LYS 163          1HE       LYS 163   5.757   1.111   7.572
  571   2HE   LYS 163          2HE       LYS 163   7.329   1.895   7.734
  572   1HZ   LYS 163          1HZ       LYS 163   5.127   3.287   9.175
  573   2HZ   LYS 163          2HZ       LYS 163   5.465   1.797   9.765
  574   3HZ   LYS 163          3HZ       LYS 163   6.636   2.949   9.734
  575    H    THR 164           H        THR 164   9.197   2.627   3.314
  576    HA   THR 164           HA       THR 164  10.428   3.915   5.672
  577    HB   THR 164           HB       THR 164  11.356   1.805   5.642
  578    HG1  THR 164           HG1      THR 164  13.181   1.719   3.979
  579   1HG2  THR 164          1HG2      THR 164  11.176   1.628   2.551
  580   2HG2  THR 164          2HG2      THR 164  11.706   0.316   3.633
  581   3HG2  THR 164          3HG2      THR 164  10.033   0.871   3.686
  582    H    LYS 165           H        LYS 165  10.940   3.799   2.241
  583    HA   LYS 165           HA       LYS 165  13.530   5.257   2.287
  584   1HB   LYS 165          1HB       LYS 165  11.701   4.728  -0.171
  585   2HB   LYS 165          2HB       LYS 165  13.426   5.031  -0.148
  586   1HG   LYS 165          1HG       LYS 165  12.000   2.616   1.281
  587   2HG   LYS 165          2HG       LYS 165  12.647   2.490  -0.351
  588   1HD   LYS 165          1HD       LYS 165  14.394   3.274   2.070
  589   2HD   LYS 165          2HD       LYS 165  13.869   1.594   1.866
  590   1HE   LYS 165          1HE       LYS 165  14.565   1.946  -0.742
  591   2HE   LYS 165          2HE       LYS 165  15.643   3.211  -0.126
  592   1HZ   LYS 165          1HZ       LYS 165  16.231   1.194   1.634
  593   2HZ   LYS 165          2HZ       LYS 165  15.783   0.267   0.361
  594   3HZ   LYS 165          3HZ       LYS 165  17.037   1.318   0.206
  595    H    ARG 166           H        ARG 166  10.251   6.034   1.371
  596    HA   ARG 166           HA       ARG 166  10.701   8.912   0.877
  597   1HB   ARG 166          1HB       ARG 166   8.609   7.915   0.015
  598   2HB   ARG 166          2HB       ARG 166   8.359   7.032   1.501
  599   1HG   ARG 166          1HG       ARG 166   8.074  10.114   1.621
  600   2HG   ARG 166          2HG       ARG 166   6.806   9.131   0.825
  601   1HD   ARG 166          1HD       ARG 166   7.051   7.539   2.927
  602   2HD   ARG 166          2HD       ARG 166   7.728   8.984   3.727
  603    HE   ARG 166           HE       ARG 166   4.837   8.708   2.756
  604   1HH1  ARG 166          1HH1      ARG 166   7.235  10.885   3.998
  605   2HH1  ARG 166          2HH1      ARG 166   5.972  12.112   4.491
  606   1HH2  ARG 166          1HH2      ARG 166   3.441  10.110   3.314
  607   2HH2  ARG 166          2HH2      ARG 166   3.927  11.658   4.139
  608    H    ALA 167           H        ALA 167  10.557   6.969   3.750
  609    HA   ALA 167           HA       ALA 167  10.151   9.333   5.517
  610   1HB   ALA 167          1HB       ALA 167   9.648   6.963   6.255
  611   2HB   ALA 167          2HB       ALA 167  11.362   6.519   6.076
  612   3HB   ALA 167          3HB       ALA 167  10.864   7.684   7.327
  613    H    GLN 168           H        GLN 168  12.907   7.712   4.077
  614    HA   GLN 168           HA       GLN 168  14.840   9.348   5.642
  615   1HB   GLN 168          1HB       GLN 168  15.511   7.835   3.075
  616   2HB   GLN 168          2HB       GLN 168  16.485   7.975   4.550
  617   1HG   GLN 168          1HG       GLN 168  14.028   6.546   5.304
  618   2HG   GLN 168          2HG       GLN 168  14.511   5.881   3.766
  619   1HE2  GLN 168          1HE2      GLN 168  15.830   3.922   6.711
  620   2HE2  GLN 168          2HE2      GLN 168  14.233   4.818   6.482
  621    H    ASN 169           H        ASN 169  12.985   9.859   2.803
  622    HA   ASN 169           HA       ASN 169  14.661  12.017   1.676
  623   1HB   ASN 169          1HB       ASN 169  12.063  10.868   1.156
  624   2HB   ASN 169          2HB       ASN 169  11.679  12.475   1.696
  625   1HD2  ASN 169          1HD2      ASN 169  13.726  12.534  -1.831
  626   2HD2  ASN 169          2HD2      ASN 169  14.183  11.214  -0.629
  627    H    GLU 170           H        GLU 170  12.738  11.576   4.463
  628    HA   GLU 170           HA       GLU 170  12.072  14.439   4.861
  629   1HB   GLU 170          1HB       GLU 170  11.004  11.976   5.703
  630   2HB   GLU 170          2HB       GLU 170  11.979  12.295   7.107
  631   1HG   GLU 170          1HG       GLU 170   9.580  13.961   5.987
  632   2HG   GLU 170          2HG       GLU 170   9.559  12.930   7.405
  633    H    LYS 171           H        LYS 171  14.750  12.537   5.631
  634    HA   LYS 171           HA       LYS 171  15.440  13.797   8.328
  635   1HB   LYS 171          1HB       LYS 171  17.096  12.015   6.452
  636   2HB   LYS 171          2HB       LYS 171  17.422  12.413   8.144
  637   1HG   LYS 171          1HG       LYS 171  14.691  11.319   8.125
  638   2HG   LYS 171          2HG       LYS 171  15.648  10.291   7.065
  639   1HD   LYS 171          1HD       LYS 171  16.515   9.265   8.922
  640   2HD   LYS 171          2HD       LYS 171  17.197  10.799   9.495
  641   1HE   LYS 171          1HE       LYS 171  14.194  10.693   9.844
  642   2HE   LYS 171          2HE       LYS 171  14.997   9.385  10.715
  643   1HZ   LYS 171          1HZ       LYS 171  16.287  12.061  10.948
  644   2HZ   LYS 171          2HZ       LYS 171  14.842  11.915  11.704
  645   3HZ   LYS 171          3HZ       LYS 171  16.088  10.929  12.123
  646    H    GLY 172           H        GLY 172  18.199  13.772   7.098
  647   1HA   GLY 172          1HA       GLY 172  19.174  16.236   6.618
  648   2HA   GLY 172          2HA       GLY 172  19.357  15.113   5.254
  649    H    TYR 173           H        TYR 173  16.884  14.906   4.242
  650    HA   TYR 173           HA       TYR 173  14.730  16.099   3.823
  651   1HB   TYR 173          1HB       TYR 173  16.281  18.786   3.864
  652   2HB   TYR 173          2HB       TYR 173  14.571  18.530   3.623
  653    HD1  TYR 173           HD1      TYR 173  13.322  17.284   5.697
  654    HD2  TYR 173           HD2      TYR 173  17.037  19.424   6.014
  655    HE1  TYR 173           HE1      TYR 173  12.956  17.582   8.121
  656    HE2  TYR 173           HE2      TYR 173  16.654  19.727   8.421
  657    HH   TYR 173           HH       TYR 173  13.709  19.233   9.894
  658    H    GLU 174           H        GLU 174  13.941  16.463   1.938
  659    HA   GLU 174           HA       GLU 174  15.553  17.784  -0.149
  660   1HB   GLU 174          1HB       GLU 174  15.710  14.796   0.036
  661   2HB   GLU 174          2HB       GLU 174  15.018  15.253  -1.520
  662   1HG   GLU 174          1HG       GLU 174  17.762  16.025  -0.323
  663   2HG   GLU 174          2HG       GLU 174  17.464  15.095  -1.792
  664    H    GLY 175           H        GLY 175  14.202  17.399  -2.533
  665   1HA   GLY 175          1HA       GLY 175  12.131  18.206  -3.451
  666   2HA   GLY 175          2HA       GLY 175  11.365  17.142  -2.256
  667    H    HIS 176           H        HIS 176  10.382  19.599  -3.165
  668    HA   HIS 176           HA       HIS 176  10.037  21.099  -0.657
  669   1HB   HIS 176          1HB       HIS 176  12.502  21.672  -1.883
  670   2HB   HIS 176          2HB       HIS 176  11.555  22.706  -2.873
  671    HD1  HIS 176           HD1      HIS 176  12.629  22.405   0.892
  672    HD2  HIS 176           HD2      HIS 176  10.777  25.033  -1.950
  673    HE1  HIS 176           HE1      HIS 176  12.481  24.776   1.897
  674    HE2  HIS 176           HE2      HIS 176  11.344  26.448   0.268
  675    HA   PRO 177           HA       PRO 177   6.425  22.493  -2.770
  676   1HB   PRO 177          1HB       PRO 177   5.666  24.504  -1.103
  677   2HB   PRO 177          2HB       PRO 177   5.683  22.708  -0.515
  678   1HG   PRO 177          1HG       PRO 177   7.982  24.792  -0.254
  679   2HG   PRO 177          2HG       PRO 177   6.978  23.887   1.065
  680   1HD   PRO 177          1HD       PRO 177   9.434  23.184  -0.032
  681   2HD   PRO 177          2HD       PRO 177   8.155  21.913   0.356
  682   1H5*    T   1          1H5*        T   1 -18.362  22.500  10.752
  683   2H5*    T   1          2H5*        T   1 -18.347  22.669  12.522
  684    H4*    T   1           H4*        T   1 -15.642  22.215  11.499
  685    H3*    T   1           H3*        T   1 -17.710  20.230  10.430
  686   1H2*    T   1          1H2*        T   1 -15.100  18.981  11.034
  687   2H2*    T   1          2H2*        T   1 -16.689  18.486  11.551
  688    H1*    T   1           H1*        T   1 -14.661  20.205  12.966
  689    H3     T   1           H3         T   1 -16.849  19.164  17.229
  690   1H5M    T   1          1H5M        T   1 -16.990  14.856  15.457
  691   2H5M    T   1          2H5M        T   1 -17.486  15.167  13.772
  692   3H5M    T   1          3H5M        T   1 -15.758  14.974  14.183
  693    H6     T   1           H6         T   1 -15.861  17.426  12.889
  694    H5T    T   1           H5T        T   1 -17.829  24.434  10.704
  695   1H5*    G   2          1H5*        G   2 -15.506  19.743   5.804
  696   2H5*    G   2          2H5*        G   2 -16.175  19.343   7.395
  697    H4*    G   2           H4*        G   2 -13.495  20.540   7.544
  698    H3*    G   2           H3*        G   2 -13.638  18.646   5.355
  699   1H2*    G   2          1H2*        G   2 -13.880  16.699   6.700
  700   2H2*    G   2          2H2*        G   2 -12.135  16.933   6.866
  701    H1*    G   2           H1*        G   2 -12.243  18.060   8.947
  702    H8     G   2           H8         G   2 -15.869  16.872   8.868
  703    H1     G   2           H1         G   2 -11.977  14.252  13.323
  704   1H2     G   2          1H2         G   2  -9.553  15.039  11.028
  705   2H2     G   2          2H2         G   2  -9.988  13.982  12.284
  706   1H5*    T   3          1H5*        T   3 -10.304  17.851   7.536
  707   2H5*    T   3          2H5*        T   3  -9.315  19.184   8.156
  708    H4*    T   3           H4*        T   3  -7.437  17.956   8.082
  709    H3*    T   3           H3*        T   3  -7.864  17.535   5.268
  710   1H2*    T   3          1H2*        T   3  -7.368  14.847   5.520
  711   2H2*    T   3          2H2*        T   3  -8.999  15.509   5.492
  712    H1*    T   3           H1*        T   3  -7.380  14.691   7.933
  713    H3     T   3           H3         T   3 -10.420  11.865   9.822
  714   1H5M    T   3          1H5M        T   3 -13.941  13.644   7.265
  715   2H5M    T   3          2H5M        T   3 -13.581  15.325   7.717
  716   3H5M    T   3          3H5M        T   3 -13.152  14.728   6.091
  717    H6     T   3           H6         T   3 -10.642  15.343   6.521
  718   1H5*    G   4          1H5*        G   4  -5.472  15.723   7.970
  719   2H5*    G   4          2H5*        G   4  -3.868  16.475   7.930
  720    H4*    G   4           H4*        G   4  -3.698  14.764   9.481
  721    H3*    G   4           H3*        G   4  -2.043  14.287   7.241
  722   1H2*    G   4          1H2*        G   4  -2.556  11.574   7.219
  723   2H2*    G   4          2H2*        G   4  -3.352  12.742   6.160
  724    H1*    G   4           H1*        G   4  -4.560  11.364   8.552
  725    H8     G   4           H8         G   4  -5.107  13.371   5.350
  726    H1     G   4           H1         G   4  -9.818   9.257   6.853
  727   1H2     G   4          1H2         G   4  -7.451   8.040   8.986
  728   2H2     G   4          2H2         G   4  -8.895   7.735   8.147
  729   1H5*    T   5          1H5*        T   5  -1.104   9.929  10.638
  730   2H5*    T   5          2H5*        T   5  -0.619  10.196   8.955
  731    H4*    T   5           H4*        T   5  -2.223   8.081  10.232
  732    H3*    T   5           H3*        T   5  -0.137   8.080   8.206
  733   1H2*    T   5          1H2*        T   5  -1.570   8.226   6.326
  734   2H2*    T   5          2H2*        T   5  -1.834   6.522   6.679
  735    H1*    T   5           H1*        T   5  -3.815   6.852   7.895
  736    H3     T   5           H3         T   5  -7.213   8.149   5.145
  737   1H5M    T   5          1H5M        T   5  -4.676  11.872   3.626
  738   2H5M    T   5          2H5M        T   5  -3.058  11.633   4.336
  739   3H5M    T   5          3H5M        T   5  -3.572  10.677   2.918
  740    H6     T   5           H6         T   5  -2.759   9.720   5.991
  741   1H5*    C   6          1H5*        C   6  -2.270   4.873   9.194
  742   2H5*    C   6          2H5*        C   6  -1.752   3.432  10.085
  743    H4*    C   6           H4*        C   6  -3.315   2.445   8.822
  744    H3*    C   6           H3*        C   6  -0.853   2.306   7.053
  745   1H2*    C   6          1H2*        C   6  -1.894   2.897   5.052
  746   2H2*    C   6          2H2*        C   6  -3.018   1.573   5.312
  747    H1*    C   6           H1*        C   6  -4.708   2.899   6.083
  748   1H4     C   6          1H4         C   6  -3.501   8.080   2.079
  749   2H4     C   6          2H4         C   6  -5.169   8.121   2.440
  750    H5     C   6           H5         C   6  -1.888   6.737   3.478
  751    H6     C   6           H6         C   6  -1.823   4.794   5.110
  752   1H5*    A   7          1H5*        A   7  -4.145   0.647   6.525
  753   2H5*    A   7          2H5*        A   7  -5.129  -0.689   7.144
  754    H4*    A   7           H4*        A   7  -6.094  -0.735   5.162
  755    H3*    A   7           H3*        A   7  -3.617  -2.308   4.499
  756   1H2*    A   7          1H2*        A   7  -2.625  -0.635   3.209
  757   2H2*    A   7          2H2*        A   7  -3.740  -1.256   1.995
  758    H1*    A   7           H1*        A   7  -5.362   0.571   2.298
  759    H8     A   7           H8         A   7  -1.726   1.052   3.305
  760   1H6     A   7          1H6         A   7  -2.320   6.717   0.723
  761   2H6     A   7          2H6         A   7  -1.204   5.683   1.552
  762    H2     A   7           H2         A   7  -6.144   4.484   0.165
  763   1H5*    A   8          1H5*        A   8  -5.973  -3.470   0.602
  764   2H5*    A   8          2H5*        A   8  -4.762  -2.415  -0.144
  765    H4*    A   8           H4*        A   8  -7.766  -2.501  -0.486
  766    H3*    A   8           H3*        A   8  -5.814  -3.558  -2.225
  767   1H2*    A   8          1H2*        A   8  -6.019  -1.409  -3.996
  768   2H2*    A   8          2H2*        A   8  -4.701  -1.669  -2.853
  769    H1*    A   8           H1*        A   8  -6.791   0.445  -2.659
  770    H8     A   8           H8         A   8  -3.819  -1.061  -0.675
  771   1H6     A   8          1H6         A   8  -1.541   4.753  -0.961
  772   2H6     A   8          2H6         A   8  -1.161   3.092  -0.594
  773    H2     A   8           H2         A   8  -5.625   4.818  -2.699
  774   1H5*    G   9          1H5*        G   9  -9.238  -0.844  -4.147
  775   2H5*    G   9          2H5*        G   9  -9.605  -1.659  -5.677
  776    H4*    G   9           H4*        G   9  -9.522   0.868  -5.622
  777    H3*    G   9           H3*        G   9  -8.433  -0.794  -7.810
  778   1H2*    G   9          1H2*        G   9  -7.038   1.534  -8.508
  779   2H2*    G   9          2H2*        G   9  -6.347   0.086  -7.772
  780    H1*    G   9           H1*        G   9  -7.066   2.679  -6.334
  781    H8     G   9           H8         G   9  -5.117  -0.524  -5.491
  782    H1     G   9           H1         G   9  -1.989   5.102  -4.912
  783   1H2     G   9          1H2         G   9  -4.507   6.292  -6.836
  784   2H2     G   9          2H2         G   9  -3.003   6.598  -6.110
  785   1H5*    T  10          1H5*        T  10  -7.826   4.345  -7.782
  786   2H5*    T  10          2H5*        T  10  -8.729   5.041  -9.139
  787    H4*    T  10           H4*        T  10  -6.622   5.420  -9.858
  788    H3*    T  10           H3*        T  10  -7.214   2.653 -10.976
  789   1H2*    T  10          1H2*        T  10  -4.987   1.976 -10.854
  790   2H2*    T  10          2H2*        T  10  -4.515   3.431 -11.719
  791    H1*    T  10           H1*        T  10  -4.023   4.661  -9.819
  792    H3     T  10           H3         T  10  -0.708   2.849  -7.284
  793   1H5M    T  10          1H5M        T  10  -3.276  -1.120  -6.699
  794   2H5M    T  10          2H5M        T  10  -4.560  -0.998  -7.920
  795   3H5M    T  10          3H5M        T  10  -2.900  -1.431  -8.404
  796    H6     T  10           H6         T  10  -4.820   1.228  -9.116
  797   1H5*    G  11          1H5*        G  11  -3.795   7.298 -10.849
  798   2H5*    G  11          2H5*        G  11  -4.520   7.610 -12.436
  799    H4*    G  11           H4*        G  11  -2.002   7.501 -12.233
  800    H3*    G  11           H3*        G  11  -3.529   6.461 -14.494
  801   1H2*    G  11          1H2*        G  11  -1.475   4.709 -15.014
  802   2H2*    G  11          2H2*        G  11  -2.930   4.267 -14.116
  803    H1*    G  11           H1*        G  11  -0.231   5.069 -12.876
  804    H8     G  11           H8         G  11  -3.075   2.551 -13.072
  805    H1     G  11           H1         G  11   1.821   0.879  -9.211
  806   1H2     G  11          1H2         G  11   2.962   4.095 -10.094
  807   2H2     G  11          2H2         G  11   3.009   3.092  -8.734
  808   1H5*    G  12          1H5*        G  12   1.321   8.064 -16.830
  809   2H5*    G  12          2H5*        G  12   1.183   6.557 -17.750
  810    H4*    G  12           H4*        G  12   3.145   7.482 -15.776
  811    H3*    G  12           H3*        G  12   3.383   6.116 -18.292
  812   1H2*    G  12          1H2*        G  12   4.629   3.970 -17.165
  813   2H2*    G  12          2H2*        G  12   2.881   4.021 -17.413
  814    H1*    G  12           H1*        G  12   4.346   4.618 -14.785
  815    H8     G  12           H8         G  12   0.817   3.587 -15.857
  816    H1     G  12           H1         G  12   3.799  -0.252 -11.579
  817   1H2     G  12          1H2         G  12   6.255   2.066 -11.732
  818   2H2     G  12          2H2         G  12   5.668   0.650 -11.000
  819   1H5*    C  13          1H5*        C  13   7.746   5.543 -16.163
  820   2H5*    C  13          2H5*        C  13   8.650   6.245 -17.515
  821    H4*    C  13           H4*        C  13   9.628   4.182 -16.500
  822    H3*    C  13           H3*        C  13   9.366   4.560 -19.400
  823   1H2*    C  13          1H2*        C  13   8.102   2.613 -19.799
  824   2H2*    C  13          2H2*        C  13   9.641   1.807 -19.517
  825    H1*    C  13           H1*        C  13   9.227   1.329 -17.236
  826   1H4     C  13          1H4         C  13   3.172  -0.988 -18.923
  827   2H4     C  13          2H4         C  13   4.229  -2.322 -19.099
  828    H5     C  13           H5         C  13   3.913   1.282 -18.518
  829    H6     C  13           H6         C  13   6.005   2.653 -18.138
  830   1H5*    T  14          1H5*        T  14  11.052   1.403 -17.763
  831   2H5*    T  14          2H5*        T  14  12.489   2.151 -17.050
  832    H4*    T  14           H4*        T  14  13.151   0.055 -16.538
  833    H3*    T  14           H3*        T  14  14.142   0.275 -19.220
  834   1H2*    T  14          1H2*        T  14  13.400  -2.282 -19.865
  835   2H2*    T  14          2H2*        T  14  12.402  -0.877 -20.227
  836    H1*    T  14           H1*        T  14  12.048  -2.814 -17.901
  837    H3     T  14           H3         T  14   7.760  -3.991 -19.046
  838   1H5M    T  14          1H5M        T  14   7.614  -0.295 -22.105
  839   2H5M    T  14          2H5M        T  14   7.435   0.694 -20.650
  840   3H5M    T  14          3H5M        T  14   8.963   0.741 -21.563
  841    H6     T  14           H6         T  14  10.616  -0.256 -19.964
  842   1H5*    G  15          1H5*        G  15  17.005  -4.151 -19.889
  843   2H5*    G  15          2H5*        G  15  15.575  -3.740 -20.843
  844    H4*    G  15           H4*        G  15  15.798  -6.000 -18.788
  845    H3*    G  15           H3*        G  15  16.669  -6.078 -21.531
  846   1H2*    G  15          1H2*        G  15  14.522  -7.564 -22.347
  847   2H2*    G  15          2H2*        G  15  14.579  -5.814 -22.415
  848    H1*    G  15           H1*        G  15  13.266  -7.490 -20.200
  849    H8     G  15           H8         G  15  12.664  -3.977 -21.687
  850    H1     G  15           H1         G  15   7.857  -8.292 -22.070
  851   1H2     G  15          1H2         G  15  10.013 -10.229 -20.294
  852   2H2     G  15          2H2         G  15   8.448 -10.036 -20.896
  853   1H5*    T  16          1H5*        T  16  12.627  -9.692 -20.257
  854   2H5*    T  16          2H5*        T  16  13.781 -10.718 -19.398
  855    H4*    T  16           H4*        T  16  12.940 -12.253 -20.930
  856    H3*    T  16           H3*        T  16  15.332 -10.894 -22.312
  857   1H2*    T  16          1H2*        T  16  13.998 -13.142 -23.833
  858   2H2*    T  16          2H2*        T  16  14.678 -11.619 -24.439
  859    H1*    T  16           H1*        T  16  11.876 -12.119 -23.904
  860    H3     T  16           H3         T  16  12.133  -9.508 -27.744
  861   1H5M    T  16          1H5M        T  16  12.210  -5.696 -25.072
  862   2H5M    T  16          2H5M        T  16  11.307  -6.298 -23.680
  863   3H5M    T  16          3H5M        T  16  13.074  -6.218 -23.600
  864    H6     T  16           H6         T  16  12.818  -8.886 -23.042
  865    H3T    T  16           H3T        T  16  16.128 -12.932 -22.383
  866   1H5*    A  17          1H5*        A  17   1.036  -8.668 -27.175
  867   2H5*    A  17          2H5*        A  17   1.109  -9.830 -28.521
  868    H4*    A  17           H4*        A  17   0.893 -11.673 -26.796
  869    H3*    A  17           H3*        A  17   0.390  -9.765 -24.808
  870   1H2*    A  17          1H2*        A  17   2.557  -8.730 -24.704
  871   2H2*    A  17          2H2*        A  17   2.852 -10.105 -23.648
  872    H1*    A  17           H1*        A  17   3.998 -11.363 -25.262
  873    H8     A  17           H8         A  17   3.792  -8.820 -28.017
  874   1H6     A  17          1H6         A  17   9.508  -7.186 -26.155
  875   2H6     A  17          2H6         A  17   8.217  -6.664 -27.090
  876    H2     A  17           H2         A  17   7.823  -9.949 -23.133
  877    H5T    A  17           H5T        A  17  -0.947 -10.306 -28.218
  878   1H5*    C  18          1H5*        C  18   3.287 -11.925 -23.327
  879   2H5*    C  18          2H5*        C  18   3.603 -13.643 -23.036
  880    H4*    C  18           H4*        C  18   4.546 -13.187 -21.069
  881    H3*    C  18           H3*        C  18   1.901 -12.078 -20.302
  882   1H2*    C  18          1H2*        C  18   3.420 -10.460 -18.602
  883   2H2*    C  18          2H2*        C  18   2.647  -9.935 -20.094
  884    H1*    C  18           H1*        C  18   5.568 -10.770 -19.756
  885   1H4     C  18          1H4         C  18   4.662  -4.607 -22.150
  886   2H4     C  18          2H4         C  18   6.114  -4.544 -21.285
  887    H5     C  18           H5         C  18   3.312  -6.594 -22.452
  888    H6     C  18           H6         C  18   3.324  -9.091 -22.040
  889   1H5*    A  19          1H5*        A  19   4.982 -12.385 -17.762
  890   2H5*    A  19          2H5*        A  19   4.892 -13.653 -16.528
  891    H4*    A  19           H4*        A  19   6.368 -12.179 -15.591
  892    H3*    A  19           H3*        A  19   3.830 -11.921 -14.239
  893   1H2*    A  19          1H2*        A  19   4.284  -9.267 -13.735
  894   2H2*    A  19          2H2*        A  19   3.335  -9.839 -15.107
  895    H1*    A  19           H1*        A  19   6.263  -8.943 -15.188
  896    H8     A  19           H8         A  19   2.957  -9.154 -17.103
  897   1H6     A  19          1H6         A  19   4.873  -3.760 -19.594
  898   2H6     A  19          2H6         A  19   3.490  -4.552 -19.023
  899    H2     A  19           H2         A  19   8.267  -5.578 -17.483
  900   1H5*    G  20          1H5*        G  20   6.462  -9.573 -10.790
  901   2H5*    G  20          2H5*        G  20   4.846  -9.437 -11.503
  902    H4*    G  20           H4*        G  20   6.871  -7.330 -10.767
  903    H3*    G  20           H3*        G  20   4.316  -8.004  -9.585
  904   1H2*    G  20          1H2*        G  20   2.957  -6.870 -11.170
  905   2H2*    G  20          2H2*        G  20   3.467  -5.479 -10.209
  906    H1*    G  20           H1*        G  20   5.214  -4.807 -11.656
  907    H8     G  20           H8         G  20   2.910  -7.286 -13.567
  908    H1     G  20           H1         G  20   4.341  -1.699 -16.509
  909   1H2     G  20          1H2         G  20   6.211  -1.090 -13.775
  910   2H2     G  20          2H2         G  20   5.847  -0.652 -15.375
  911   1H5*    C  21          1H5*        C  21   7.952  -5.952  -5.327
  912   2H5*    C  21          2H5*        C  21   6.309  -5.380  -5.672
  913    H4*    C  21           H4*        C  21   9.006  -4.439  -6.677
  914    H3*    C  21           H3*        C  21   7.127  -3.174  -4.694
  915   1H2*    C  21          1H2*        C  21   6.695  -1.094  -6.389
  916   2H2*    C  21          2H2*        C  21   5.617  -2.481  -6.304
  917    H1*    C  21           H1*        C  21   7.793  -1.929  -8.369
  918   1H4     C  21          1H4         C  21   1.920  -2.722 -11.513
  919   2H4     C  21          2H4         C  21   3.026  -2.094 -12.651
  920    H5     C  21           H5         C  21   2.634  -3.611  -9.284
  921    H6     C  21           H6         C  21   4.599  -3.739  -7.716
  922   1H5*    C  22          1H5*        C  22   9.024  -0.900  -7.122
  923   2H5*    C  22          2H5*        C  22  10.679  -0.341  -7.408
  924    H4*    C  22           H4*        C  22   9.835   1.590  -8.096
  925    H3*    C  22           H3*        C  22   9.576   2.045  -5.245
  926   1H2*    C  22          1H2*        C  22   7.243   3.420  -5.638
  927   2H2*    C  22          2H2*        C  22   7.289   1.718  -5.191
  928    H1*    C  22           H1*        C  22   6.978   2.876  -8.026
  929   1H4     C  22          1H4         C  22   1.523  -0.748  -7.067
  930   2H4     C  22          2H4         C  22   1.825  -0.956  -8.725
  931    H5     C  22           H5         C  22   3.572  -0.582  -5.497
  932    H6     C  22           H6         C  22   5.826   0.533  -5.424
  933   1H5*    A  23          1H5*        A  23   8.337   4.977  -7.769
  934   2H5*    A  23          2H5*        A  23   9.263   6.487  -7.814
  935    H4*    A  23           H4*        A  23   7.218   7.232  -8.387
  936    H3*    A  23           H3*        A  23   7.532   7.723  -5.414
  937   1H2*    A  23          1H2*        A  23   4.738   7.958  -5.467
  938   2H2*    A  23          2H2*        A  23   5.679   6.637  -4.775
  939    H1*    A  23           H1*        A  23   4.184   6.601  -7.413
  940    H8     A  23           H8         A  23   5.881   4.399  -4.748
  941   1H6     A  23          1H6         A  23   0.699   0.939  -5.405
  942   2H6     A  23          2H6         A  23   2.092   1.133  -4.415
  943    H2     A  23           H2         A  23   0.420   4.393  -8.160
  944   1H5*    C  24          1H5*        C  24   3.998  11.602  -7.759
  945   2H5*    C  24          2H5*        C  24   3.650  11.595  -6.024
  946    H4*    C  24           H4*        C  24   1.999  10.923  -8.328
  947    H3*    C  24           H3*        C  24   1.500  12.103  -5.698
  948   1H2*    C  24          1H2*        C  24  -0.557  10.316  -5.324
  949   2H2*    C  24          2H2*        C  24   1.056  10.091  -4.659
  950    H1*    C  24           H1*        C  24  -0.082   8.780  -7.193
  951   1H4     C  24          1H4         C  24   0.152   4.981  -2.231
  952   2H4     C  24          2H4         C  24  -0.302   3.897  -3.447
  953    H5     C  24           H5         C  24   2.257   6.488  -2.774
  954    H6     C  24           H6         C  24   2.649   8.315  -4.435
  955   1H5*    T  25          1H5*        T  25  -1.886  11.648  -5.124
  956   2H5*    T  25          2H5*        T  25  -1.846  10.854  -6.711
  957    H4*    T  25           H4*        T  25  -4.342  11.511  -6.881
  958    H3*    T  25           H3*        T  25  -4.112  12.902  -4.430
  959   1H2*    T  25          1H2*        T  25  -3.642  11.063  -3.005
  960   2H2*    T  25          2H2*        T  25  -5.394  10.901  -3.019
  961    H1*    T  25           H1*        T  25  -5.436   9.149  -4.558
  962    H3     T  25           H3         T  25  -3.593   5.612  -2.499
  963   1H5M    T  25          1H5M        T  25   0.172   9.624  -2.452
  964   2H5M    T  25          2H5M        T  25  -0.076   8.622  -0.996
  965   3H5M    T  25          3H5M        T  25   0.692   7.920  -2.426
  966    H6     T  25           H6         T  25  -1.752   9.833  -3.931
  967   1H5*    T  26          1H5*        T  26  -8.181  11.636  -6.044
  968   2H5*    T  26          2H5*        T  26  -9.694  12.253  -5.358
  969    H4*    T  26           H4*        T  26  -9.249   9.695  -5.849
  970    H3*    T  26           H3*        T  26 -11.140  10.904  -3.965
  971   1H2*    T  26          1H2*        T  26 -10.928   8.618  -2.433
  972   2H2*    T  26          2H2*        T  26 -10.010  10.085  -2.087
  973    H1*    T  26           H1*        T  26  -9.063   7.685  -3.737
  974    H3     T  26           H3         T  26  -5.897   6.078  -0.919
  975   1H5M    T  26          1H5M        T  26  -5.874  11.556  -0.553
  976   2H5M    T  26          2H5M        T  26  -5.101  10.526   0.683
  977   3H5M    T  26          3H5M        T  26  -4.326  10.736  -0.895
  978    H6     T  26           H6         T  26  -7.812  10.401  -1.611
  979   1H5*    G  27          1H5*        G  27 -12.627   5.118  -4.369
  980   2H5*    G  27          2H5*        G  27 -13.882   6.214  -3.768
  981    H4*    G  27           H4*        G  27 -12.537   4.227  -2.399
  982    H3*    G  27           H3*        G  27 -14.635   6.055  -1.609
  983   1H2*    G  27          1H2*        G  27 -13.465   6.637   0.749
  984   2H2*    G  27          2H2*        G  27 -13.064   7.563  -0.713
  985    H1*    G  27           H1*        G  27 -11.518   5.078   0.254
  986    H8     G  27           H8         G  27 -11.322   8.785  -0.583
  987    H1     G  27           H1         G  27  -6.139   6.406   2.475
  988   1H2     G  27          1H2         G  27  -8.150   3.591   2.726
  989   2H2     G  27          2H2         G  27  -6.572   4.171   2.962
  990   1H5*    A  28          1H5*        A  28 -16.488   3.532   2.955
  991   2H5*    A  28          2H5*        A  28 -15.383   4.892   2.697
  992    H4*    A  28           H4*        A  28 -14.600   2.143   3.760
  993    H3*    A  28           H3*        A  28 -16.013   3.901   5.419
  994   1H2*    A  28          1H2*        A  28 -14.616   5.825   5.254
  995   2H2*    A  28          2H2*        A  28 -13.758   4.970   6.536
  996    H1*    A  28           H1*        A  28 -12.005   4.263   5.199
  997    H8     A  28           H8         A  28 -14.179   6.4