*HEADER   GLYCOPROTEIN                            29-MAR-96   1BRV    
*TITLE    SOLUTION NMR STRUCTURE OF THE IMMUNODOMINANT REGION         
*TITLE   2 OF PROTEIN G OF BOVINE RESPIRATORY SYNCYTIAL VIRUS,        
*TITLE   3 48 STRUCTURES                                              
*COMPND   MOL_ID: 1;                                                  
*COMPND  2 MOLECULE: PROTEIN G;                                       
*COMPND  3 CHAIN: NULL;                                               
*COMPND  4 FRAGMENT: IMMUNODOMINANT REGION, RESIDUES 158 - 189;       
*COMPND  5 SYNONYM: BRSV-G REGION;                                    
*COMPND  6 ENGINEERED: YES                                            
*SOURCE   MOL_ID: 1;                                                  
*SOURCE  2 SYNTHETIC: YES;                                            
*SOURCE  3 ORGANISM_SCIENTIFIC: BOVINE RESPIRATORY SYNCYTIAL VIRUS;   
*SOURCE  4 STRAIN: 391-2                                              
*KEYWDS   ATTACHMENT PROTEIN G OF BOVINE RESPIRATORY SYNCYTIAL VIRUS, 
*KEYWDS  2 IMMUNOGLOBULIN-BINDING PROTEIN, TRANSMEMBRANE,             
*KEYWDS  3 GLYCOPROTEIN                                               
*EXPDTA   NMR, 48 STRUCTURES                                          
*AUTHOR   J.F.DORELEIJERS,J.P.M.LANGEDIJK,K.HARD,J.A.C.RULLMANN,      
*AUTHOR  2 R.BOELENS,W.M.SCHAAPER,J.T.VAN OIRSCHOT,R.KAPTEIN          
*REVDAT  1   05-JUN-97 1BRV    0                                      

!BIOSYM restraint 1
!
#remote_prochiral_center
!
#chiral
1:VALn_171:CA      S
1:PRO_172:CA       S
1:CYS_173:CA       R
1:SER_174:CA       S
1:THR_175:CA       S
1:THR_175:CB       R
1:CYS_176:CA       R
1:GLU_177:CA       S
1:ASN_179:CA       S
1:LEU_180:CA       S
1:ALA_181:CA       S
1:CYS_182:CA       R
1:LEU_183:CA       S
1:SER_184:CA       S
1:LEU_185:CA       S
1:CYS_186:CA       R
1:HIS_187:CA       S
1:ILE_188:CA       S
1:ILE_188:CB       S
1:GLU_189:CA       S
!
#NOE_distance
1:VALn_171:HB      1:VALn_171:HN1      1.800  3.142  3.142 40.00 40.00 1000.000  0.00
1:VALn_171:HG*     1:VALn_171:HA       1.800  4.978  4.978 40.00 40.00 1000.000  0.00
1:VALn_171:HG*     1:VALn_171:HN1      1.800  5.530  5.530 40.00 40.00 1000.000  0.00
1:PRO_172:HB*      1:PRO_172:HD*       1.800  6.455  6.455 40.00 40.00 1000.000  0.00
1:PRO_172:HG*      1:PRO_172:HA        1.800  4.707  4.707 40.00 40.00 1000.000  0.00
1:CYS_173:HBR      1:CYS_173:HA        1.800  2.556  2.556 40.00 40.00 1000.000  0.00
1:CYS_173:HBR      1:CYS_173:HN        1.800  3.276  3.276 40.00 40.00 1000.000  0.00
1:CYS_173:HBS      1:CYS_173:HN        1.800  3.080  3.080 40.00 40.00 1000.000  0.00
1:THR_175:HB       1:THR_175:HA        1.800  2.839  2.839 40.00 40.00 1000.000  0.00
1:THR_175:HG2*     1:THR_175:HA        1.800  3.780  3.780 40.00 40.00 1000.000  0.00
1:THR_175:HG2*     1:THR_175:HN        1.800  4.006  4.006 40.00 40.00 1000.000  0.00
1:CYS_176:HBR      1:CYS_176:HA        1.800  2.884  2.884 40.00 40.00 1000.000  0.00
1:CYS_176:HBR      1:CYS_176:HN        1.800  3.483  3.483 40.00 40.00 1000.000  0.00
1:CYS_176:HBS      1:CYS_176:HN        1.800  2.937  2.937 40.00 40.00 1000.000  0.00
1:GLU_177:HA       1:GLU_177:HN        1.800  2.564  2.564 40.00 40.00 1000.000  0.00
1:GLU_177:HB*      1:GLU_177:HN        1.800  4.495  4.495 40.00 40.00 1000.000  0.00
1:GLU_177:HG*      1:GLU_177:HA        1.800  4.067  4.067 40.00 40.00 1000.000  0.00
1:GLU_177:HG*      1:GLU_177:HN        1.800  4.694  4.694 40.00 40.00 1000.000  0.00
1:GLY_178:HAR      1:GLY_178:HN        1.800  2.726  2.726 40.00 40.00 1000.000  0.00
1:GLY_178:HAS      1:GLY_178:HN        1.800  2.911  2.911 40.00 40.00 1000.000  0.00
1:ASN_179:HA       1:ASN_179:HD2*      1.800  5.186  5.186 40.00 40.00 1000.000  0.00
1:ASN_179:HBR      1:ASN_179:HN        1.800  2.841  2.841 40.00 40.00 1000.000  0.00
1:ASN_179:HBS      1:ASN_179:HA        1.800  2.871  2.871 40.00 40.00 1000.000  0.00
1:ASN_179:HBS      1:ASN_179:HN        1.800  2.890  2.890 40.00 40.00 1000.000  0.00
1:ASN_179:HD2*     1:ASN_179:HN        1.800  5.236  5.236 40.00 40.00 1000.000  0.00
1:LEU_180:HBR      1:LEU_180:HA        1.800  3.057  3.057 40.00 40.00 1000.000  0.00
1:LEU_180:HBR      1:LEU_180:HN        1.800  2.919  2.919 40.00 40.00 1000.000  0.00
1:LEU_180:HBS      1:LEU_180:HA        1.800  2.859  2.859 40.00 40.00 1000.000  0.00
1:LEU_180:HBS      1:LEU_180:HG        1.800  2.721  2.721 40.00 40.00 1000.000  0.00
1:LEU_180:HBS      1:LEU_180:HN        1.800  3.407  3.407 40.00 40.00 1000.000  0.00
1:LEU_180:HD*      1:LEU_180:HA        1.800  5.267  5.267 40.00 40.00 1000.000  0.00
1:LEU_180:HD*      1:LEU_180:HBR       1.800  5.388  5.388 40.00 40.00 1000.000  0.00
1:LEU_180:HD*      1:LEU_180:HBS       1.800  5.447  5.447 40.00 40.00 1000.000  0.00
1:LEU_180:HD*      1:LEU_180:HN        1.800  6.235  6.235 40.00 40.00 1000.000  0.00
1:LEU_180:HG       1:LEU_180:HN        1.800  2.685  2.685 40.00 40.00 1000.000  0.00
1:ALA_181:HA       1:ALA_181:HN        1.800  2.909  2.909 40.00 40.00 1000.000  0.00
1:ALA_181:HB*      1:ALA_181:HN        1.800  3.412  3.412 40.00 40.00 1000.000  0.00
1:CYS_182:HA       1:CYS_182:HN        1.800  3.059  3.059 40.00 40.00 1000.000  0.00
1:CYS_182:HBR      1:CYS_182:HN        1.800  2.958  2.958 40.00 40.00 1000.000  0.00
1:CYS_182:HBS      1:CYS_182:HA        1.800  2.937  2.937 40.00 40.00 1000.000  0.00
1:CYS_182:HBS      1:CYS_182:HN        1.800  2.919  2.919 40.00 40.00 1000.000  0.00
1:LEU_183:HBR      1:LEU_183:HN        1.800  2.839  2.839 40.00 40.00 1000.000  0.00
1:LEU_183:HBS      1:LEU_183:HA        1.800  2.816  2.816 40.00 40.00 1000.000  0.00
1:LEU_183:HBS      1:LEU_183:HN        1.800  3.217  3.217 40.00 40.00 1000.000  0.00
1:LEU_183:HD*      1:LEU_183:HA        1.800  5.310  5.310 40.00 40.00 1000.000  0.00
1:LEU_183:HD*      1:LEU_183:HN        1.800  5.936  5.936 40.00 40.00 1000.000  0.00
1:LEU_183:HD*      1:LEU_183:HBR       1.800  5.214  5.214 40.00 40.00 1000.000  0.00
1:LEU_183:HD*      1:LEU_183:HBS       1.800  5.327  5.327 40.00 40.00 1000.000  0.00
1:LEU_183:HG       1:LEU_183:HA        1.800  3.053  3.053 40.00 40.00 1000.000  0.00
1:LEU_183:HG       1:LEU_183:HBR       1.800  2.890  2.890 40.00 40.00 1000.000  0.00
1:LEU_183:HG       1:LEU_183:HN        1.800  2.830  2.830 40.00 40.00 1000.000  0.00
1:SER_184:HB*      1:SER_184:HN        1.800  3.847  3.847 40.00 40.00 1000.000  0.00
1:LEU_185:HB*      1:LEU_185:HN        1.800  4.034  4.034 40.00 40.00 1000.000  0.00
1:LEU_185:HD*      1:LEU_185:HA        1.800  5.750  5.750 40.00 40.00 1000.000  0.00
1:LEU_185:HD*      1:LEU_185:HB*       1.800  6.454  6.454 40.00 40.00 1000.000  0.00
1:LEU_185:HD*      1:LEU_185:HN        1.800  6.680  6.680 40.00 40.00 1000.000  0.00
1:LEU_185:HG       1:LEU_185:HA        1.800  3.523  3.523 40.00 40.00 1000.000  0.00
1:LEU_185:HG       1:LEU_185:HN        1.800  2.983  2.983 40.00 40.00 1000.000  0.00
1:CYS_186:HBS      1:CYS_186:HA        1.800  3.269  3.269 40.00 40.00 1000.000  0.00
1:CYS_186:HBS      1:CYS_186:HN        1.800  3.745  3.745 40.00 40.00 1000.000  0.00
1:HIS_187:HBS      1:HIS_187:HA        1.800  2.951  2.951 40.00 40.00 1000.000  0.00
1:HIS_187:HBS      1:HIS_187:HD2       1.800  3.624  3.624 40.00 40.00 1000.000  0.00
1:HIS_187:HBS      1:HIS_187:HN        1.800  3.244  3.244 40.00 40.00 1000.000  0.00
1:HIS_187:HBR      1:HIS_187:HD2       1.800  4.062  4.062 40.00 40.00 1000.000  0.00
1:HIS_187:HBR      1:HIS_187:HN        1.800  3.589  3.589 40.00 40.00 1000.000  0.00
1:HIS_187:HD2      1:HIS_187:HE1       1.800  4.931  4.931 40.00 40.00 1000.000  0.00
1:HIS_187:HD2      1:HIS_187:HN        1.800  4.559  4.559 40.00 40.00 1000.000  0.00
1:HIS_187:HE1      1:HIS_187:HN        1.800  3.664  3.664 40.00 40.00 1000.000  0.00
1:ILE_188:HB       1:ILE_188:HA        1.800  2.946  2.946 40.00 40.00 1000.000  0.00
1:ILE_188:HB       1:ILE_188:HN        1.800  2.872  2.872 40.00 40.00 1000.000  0.00
1:ILE_188:HG1*     1:ILE_188:HA        1.800  4.155  4.155 40.00 40.00 1000.000  0.00
1:ILE_188:HG1*     1:ILE_188:HN        1.800  4.134  4.134 40.00 40.00 1000.000  0.00
1:GLU_189:HA       1:GLU_189:HN        1.800  2.840  2.840 40.00 40.00 1000.000  0.00
1:GLU_189:HB*      1:GLU_189:HN        1.800  4.323  4.323 40.00 40.00 1000.000  0.00
1:GLU_189:HG*      1:GLU_189:HA        1.800  4.315  4.315 40.00 40.00 1000.000  0.00
1:GLU_189:HG*      1:GLU_189:HN        1.800  4.795  4.795 40.00 40.00 1000.000  0.00
1:VALn_171:HA      1:PRO_172:HD*       1.800  3.523  3.523 40.00 40.00 1000.000  0.00
1:VALn_171:HG*     1:PRO_172:HD*       1.800  7.978  7.978 40.00 40.00 1000.000  0.00
1:VALn_171:HN1     1:PRO_172:HD*       1.800  6.337  6.337 40.00 40.00 1000.000  0.00
1:PRO_172:HB*      1:CYS_173:HN        1.800  5.316  5.316 40.00 40.00 1000.000  0.00
1:CYS_173:HA       1:SER_174:HN        1.800  4.192  4.192 40.00 40.00 1000.000  0.00
1:CYS_173:HBR      1:SER_174:HA        1.800  4.497  4.497 40.00 40.00 1000.000  0.00
1:CYS_173:HBR      1:SER_174:HN        1.800  3.720  3.720 40.00 40.00 1000.000  0.00
1:CYS_173:HBS      1:SER_174:HN        1.800  3.510  3.510 40.00 40.00 1000.000  0.00
1:CYS_173:HN       1:SER_174:HN        1.800  3.059  3.059 40.00 40.00 1000.000  0.00
1:SER_174:HA       1:THR_175:HG2*      1.800  5.577  5.577 40.00 40.00 1000.000  0.00
1:SER_174:HA       1:THR_175:HN        1.800  4.057  4.057 40.00 40.00 1000.000  0.00
1:SER_174:HB*      1:THR_175:HA        1.800  5.303  5.303 40.00 40.00 1000.000  0.00
1:SER_174:HN       1:THR_175:HG2*      1.800  6.156  6.156 40.00 40.00 1000.000  0.00
1:SER_174:HN       1:THR_175:HN        1.800  3.877  3.877 40.00 40.00 1000.000  0.00
1:THR_175:HA       1:CYS_176:HN        1.800  3.870  3.870 40.00 40.00 1000.000  0.00
1:THR_175:HB       1:CYS_176:HN        1.800  4.688  4.688 40.00 40.00 1000.000  0.00
1:THR_175:HG2*     1:CYS_176:HN        1.800  5.625  5.625 40.00 40.00 1000.000  0.00
1:THR_175:HN       1:CYS_176:HN        1.800  2.962  2.962 40.00 40.00 1000.000  0.00
1:CYS_176:HA       1:GLU_177:HN        1.800  4.301  4.301 40.00 40.00 1000.000  0.00
1:CYS_176:HBR      1:GLU_177:HN        1.800  4.343  4.343 40.00 40.00 1000.000  0.00
1:CYS_176:HBS      1:GLU_177:HN        1.800  3.842  3.842 40.00 40.00 1000.000  0.00
1:CYS_176:HN       1:GLU_177:HA        1.800  4.519  4.519 40.00 40.00 1000.000  0.00
1:CYS_176:HN       1:GLU_177:HB*       1.800  5.970  5.970 40.00 40.00 1000.000  0.00
1:CYS_176:HN       1:GLU_177:HN        1.800  3.429  3.429 40.00 40.00 1000.000  0.00
1:GLU_177:HG*      1:GLY_178:HN        1.800  6.171  6.171 40.00 40.00 1000.000  0.00
1:GLU_177:HN       1:GLY_178:HAR       1.800  5.319  5.319 40.00 40.00 1000.000  0.00
1:GLU_177:HN       1:GLY_178:HAS       1.800  6.226  6.226 40.00 40.00 1000.000  0.00
1:GLU_177:HN       1:GLY_178:HN        1.800  3.235  3.235 40.00 40.00 1000.000  0.00
1:GLY_178:HAR      1:ASN_179:HN        1.800  3.754  3.754 40.00 40.00 1000.000  0.00
1:GLY_178:HAS      1:ASN_179:HN        1.800  3.633  3.633 40.00 40.00 1000.000  0.00
1:GLY_178:HN       1:ASN_179:HA        1.800  4.843  4.843 40.00 40.00 1000.000  0.00
1:GLY_178:HN       1:ASN_179:HN        1.800  3.209  3.209 40.00 40.00 1000.000  0.00
1:ASN_179:HA       1:LEU_180:HA        1.800  4.019  4.019 40.00 40.00 1000.000  0.00
1:ASN_179:HA       1:LEU_180:HBR       1.800  3.874  3.874 40.00 40.00 1000.000  0.00
1:ASN_179:HA       1:LEU_180:HD*       1.800  7.077  7.077 40.00 40.00 1000.000  0.00
1:ASN_179:HA       1:LEU_180:HN        1.800  2.597  2.597 40.00 40.00 1000.000  0.00
1:ASN_179:HBR      1:LEU_180:HA        1.800  4.334  4.334 40.00 40.00 1000.000  0.00
1:ASN_179:HD2*     1:LEU_180:HN        1.800  6.206  6.206 40.00 40.00 1000.000  0.00
1:ASN_179:HN       1:LEU_180:HN        1.800  4.289  4.289 40.00 40.00 1000.000  0.00
1:LEU_180:HA       1:ALA_181:HN        1.800  3.849  3.849 40.00 40.00 1000.000  0.00
1:LEU_180:HBR      1:ALA_181:HN        1.800  3.245  3.245 40.00 40.00 1000.000  0.00
1:LEU_180:HBS      1:ALA_181:HN        1.800  3.428  3.428 40.00 40.00 1000.000  0.00
1:LEU_180:HD*      1:ALA_181:HN        1.800  7.157  7.157 40.00 40.00 1000.000  0.00
1:LEU_180:HN       1:ALA_181:HB*       1.800  5.644  5.644 40.00 40.00 1000.000  0.00
1:LEU_180:HN       1:ALA_181:HN        1.800  3.171  3.171 40.00 40.00 1000.000  0.00
1:ALA_181:HB*      1:CYS_182:HBS       1.800  5.042  5.042 40.00 40.00 1000.000  0.00
1:ALA_181:HB*      1:CYS_182:HN        1.800  3.860  3.860 40.00 40.00 1000.000  0.00
1:CYS_182:HA       1:LEU_183:HN        1.800  3.781  3.781 40.00 40.00 1000.000  0.00
1:CYS_182:HBR      1:LEU_183:HD*       1.800  6.973  6.973 40.00 40.00 1000.000  0.00
1:CYS_182:HBR      1:LEU_183:HG        1.800  3.611  3.611 40.00 40.00 1000.000  0.00
1:CYS_182:HBR      1:LEU_183:HN        1.800  3.265  3.265 40.00 40.00 1000.000  0.00
1:CYS_182:HBS      1:LEU_183:HN        1.800  3.517  3.517 40.00 40.00 1000.000  0.00
1:CYS_182:HN       1:LEU_183:HBR       1.800  4.301  4.301 40.00 40.00 1000.000  0.00
1:CYS_182:HN       1:LEU_183:HG        1.800  4.348  4.348 40.00 40.00 1000.000  0.00
1:CYS_182:HN       1:LEU_183:HN        1.800  2.826  2.826 40.00 40.00 1000.000  0.00
1:LEU_183:HA       1:SER_184:HN        1.800  3.862  3.862 40.00 40.00 1000.000  0.00
1:LEU_183:HBR      1:SER_184:HN        1.800  3.496  3.496 40.00 40.00 1000.000  0.00
1:LEU_183:HBS      1:SER_184:HN        1.800  3.817  3.817 40.00 40.00 1000.000  0.00
1:LEU_183:HD*      1:SER_184:HN        1.800  7.197  7.197 40.00 40.00 1000.000  0.00
1:LEU_183:HG       1:SER_184:HN        1.800  4.431  4.431 40.00 40.00 1000.000  0.00
1:LEU_183:HN       1:SER_184:HN        1.800  3.272  3.272 40.00 40.00 1000.000  0.00
1:SER_184:HA       1:LEU_185:HN        1.800  3.875  3.875 40.00 40.00 1000.000  0.00
1:SER_184:HB*      1:LEU_185:HB*       1.800  6.690  6.690 40.00 40.00 1000.000  0.00
1:SER_184:HB*      1:LEU_185:HD*       1.800  7.555  7.555 40.00 40.00 1000.000  0.00
1:SER_184:HB*      1:LEU_185:HG        1.800  4.771  4.771 40.00 40.00 1000.000  0.00
1:SER_184:HB*      1:LEU_185:HN        1.800  4.622  4.622 40.00 40.00 1000.000  0.00
1:SER_184:HN       1:LEU_185:HB*       1.800  6.178  6.178 40.00 40.00 1000.000  0.00
1:SER_184:HN       1:LEU_185:HD*       1.800  7.798  7.798 40.00 40.00 1000.000  0.00
1:SER_184:HN       1:LEU_185:HG        1.800  4.189  4.189 40.00 40.00 1000.000  0.00
1:SER_184:HN       1:LEU_185:HN        1.800  3.028  3.028 40.00 40.00 1000.000  0.00
1:LEU_185:HA       1:CYS_186:HA        1.800  4.390  4.390 40.00 40.00 1000.000  0.00
1:LEU_185:HA       1:CYS_186:HN        1.800  3.893  3.893 40.00 40.00 1000.000  0.00
1:LEU_185:HB*      1:CYS_186:HN        1.800  4.944  4.944 40.00 40.00 1000.000  0.00
1:LEU_185:HD*      1:CYS_186:HN        1.800  7.347  7.347 40.00 40.00 1000.000  0.00
1:LEU_185:HG       1:CYS_186:HN        1.800  4.150  4.150 40.00 40.00 1000.000  0.00
1:LEU_185:HN       1:CYS_186:HBR       1.800  5.146  5.146 40.00 40.00 1000.000  0.00
1:LEU_185:HN       1:CYS_186:HBS       1.800  5.713  5.713 40.00 40.00 1000.000  0.00
1:LEU_185:HN       1:CYS_186:HN        1.800  2.868  2.868 40.00 40.00 1000.000  0.00
1:CYS_186:HA       1:HIS_187:HN        1.800  4.934  4.934 40.00 40.00 1000.000  0.00
1:CYS_186:HBR      1:HIS_187:HN        1.800  4.053  4.053 40.00 40.00 1000.000  0.00
1:CYS_186:HN       1:HIS_187:HN        1.800  4.316  4.316 40.00 40.00 1000.000  0.00
1:HIS_187:HBS      1:ILE_188:HN        1.800  4.088  4.088 40.00 40.00 1000.000  0.00
1:HIS_187:HBR      1:ILE_188:HN        1.800  3.597  3.597 40.00 40.00 1000.000  0.00
1:PRO_172:HB*      1:SER_174:HN        1.800  5.283  5.283 40.00 40.00 1000.000  0.00
1:PRO_172:HB*      1:THR_175:HG2*      1.800  5.492  5.492 40.00 40.00 1000.000  0.00
1:PRO_172:HB*      1:THR_175:HN        1.800  5.383  5.383 40.00 40.00 1000.000  0.00
1:PRO_172:HD*      1:THR_175:HG2*      1.800  5.562  5.562 40.00 40.00 1000.000  0.00
1:PRO_172:HD*      1:THR_175:HN        1.800  5.667  5.667 40.00 40.00 1000.000  0.00
1:PRO_172:HG*      1:THR_175:HG2*      1.800  5.646  5.646 40.00 40.00 1000.000  0.00
1:PRO_172:HG*      1:THR_175:HN        1.800  5.811  5.811 40.00 40.00 1000.000  0.00
1:CYS_173:HN       1:THR_175:HG2*      1.800  9.274  9.274 40.00 40.00 1000.000  0.00
1:CYS_173:HA       1:CYS_176:HBS       1.800  4.043  4.043 40.00 40.00 1000.000  0.00
1:SER_174:HA       1:CYS_176:HBS       1.800  5.972  5.972 40.00 40.00 1000.000  0.00
1:SER_174:HA       1:CYS_176:HN        1.800  4.613  4.613 40.00 40.00 1000.000  0.00
1:SER_174:HA       1:GLU_177:HN        1.800  5.859  5.859 40.00 40.00 1000.000  0.00
1:THR_175:HA       1:GLU_177:HB*       1.800  5.422  5.422 40.00 40.00 1000.000  0.00
1:THR_175:HA       1:GLU_177:HG*       1.800  5.595  5.595 40.00 40.00 1000.000  0.00
1:THR_175:HA       1:GLU_177:HN        1.800  4.763  4.763 40.00 40.00 1000.000  0.00
1:THR_175:HG2*     1:GLU_177:HN        1.800  7.878  7.878 40.00 40.00 1000.000  0.00
1:THR_175:HN       1:GLU_177:HN        1.800  5.276  5.276 40.00 40.00 1000.000  0.00
1:CYS_176:HA       1:GLY_178:HN        1.800  5.685  5.685 40.00 40.00 1000.000  0.00
1:CYS_176:HBR      1:GLY_178:HN        1.800  3.983  3.983 40.00 40.00 1000.000  0.00
1:CYS_176:HBS      1:GLY_178:HN        1.800  3.818  3.818 40.00 40.00 1000.000  0.00
1:CYS_176:HA       1:ASN_179:HN        1.800  4.783  4.783 40.00 40.00 1000.000  0.00
1:CYS_176:HBR      1:ASN_179:HBR       1.800  3.050  3.050 40.00 40.00 1000.000  0.00
1:CYS_176:HBR      1:ASN_179:HN        1.800  3.441  3.441 40.00 40.00 1000.000  0.00
1:GLU_177:HA       1:ASN_179:HN        1.800  4.336  4.336 40.00 40.00 1000.000  0.00
1:GLU_177:HB*      1:ASN_179:HN        1.800  5.522  5.522 40.00 40.00 1000.000  0.00
1:GLU_177:HG*      1:ASN_179:HN        1.800  7.824  7.824 40.00 40.00 1000.000  0.00
1:GLU_177:HN       1:ASN_179:HN        1.800  5.316  5.316 40.00 40.00 1000.000  0.00
1:GLY_178:HAR      1:LEU_180:HN        1.800  5.325  5.325 40.00 40.00 1000.000  0.00
1:ASN_179:HA       1:ALA_181:HN        1.800  3.818  3.818 40.00 40.00 1000.000  0.00
1:ASN_179:HD2*     1:ALA_181:HB*       1.800  7.127  7.127 40.00 40.00 1000.000  0.00
1:ASN_179:HD2*     1:ALA_181:HN        1.800  5.166  5.166 40.00 40.00 1000.000  0.00
1:ASN_179:HN       1:ALA_181:HN        1.800  5.337  5.337 40.00 40.00 1000.000  0.00
1:ASN_179:HBR      1:CYS_182:HA        1.800  4.459  4.459 40.00 40.00 1000.000  0.00
1:ASN_179:HD2*     1:CYS_182:HBR       1.800  6.015  6.015 40.00 40.00 1000.000  0.00
1:ASN_179:HD2*     1:CYS_182:HN        1.800  5.295  5.295 40.00 40.00 1000.000  0.00
1:ASN_179:HN       1:CYS_182:HBR       1.800  4.129  4.129 40.00 40.00 1000.000  0.00
1:ASN_179:HN       1:CYS_182:HN        1.800  5.066  5.066 40.00 40.00 1000.000  0.00
1:ASN_179:HA       1:LEU_183:HD*       1.800  7.484  7.484 40.00 40.00 1000.000  0.00
1:ASN_179:HBR      1:LEU_183:HD*       1.800  8.269  8.269 40.00 40.00 1000.000  0.00
1:ASN_179:HBR      1:LEU_183:HG        1.800  4.161  4.161 40.00 40.00 1000.000  0.00
1:ASN_179:HBS      1:LEU_183:HD*       1.800  8.699  8.699 40.00 40.00 1000.000  0.00
1:ASN_179:HN       1:LEU_183:HBR       1.800  5.160  5.160 40.00 40.00 1000.000  0.00
1:ASN_179:HN       1:LEU_183:HBS       1.800  5.284  5.284 40.00 40.00 1000.000  0.00
1:ASN_179:HN       1:LEU_183:HD*       1.800  7.161  7.161 40.00 40.00 1000.000  0.00
1:ASN_179:HN       1:LEU_183:HG        1.800  4.487  4.487 40.00 40.00 1000.000  0.00
1:LEU_180:HA       1:CYS_182:HN        1.800  4.607  4.607 40.00 40.00 1000.000  0.00
1:LEU_180:HA       1:LEU_183:HBS       1.800  3.292  3.292 40.00 40.00 1000.000  0.00
1:LEU_180:HA       1:LEU_183:HD*       1.800  5.543  5.543 40.00 40.00 1000.000  0.00
1:LEU_180:HA       1:LEU_183:HG        1.800  3.776  3.776 40.00 40.00 1000.000  0.00
1:LEU_180:HA       1:LEU_183:HN        1.800  3.410  3.410 40.00 40.00 1000.000  0.00
1:LEU_180:HBS      1:LEU_183:HD*       1.800  6.599  6.599 40.00 40.00 1000.000  0.00
1:LEU_180:HN       1:LEU_183:HD*       1.800  7.571  7.571 40.00 40.00 1000.000  0.00
1:ALA_181:HN       1:LEU_183:HD*       1.800  9.332  9.332 40.00 40.00 1000.000  0.00
1:ALA_181:HA       1:SER_184:HB*       1.800  3.881  3.881 40.00 40.00 1000.000  0.00
1:ALA_181:HA       1:SER_184:HN        1.800  3.682  3.682 40.00 40.00 1000.000  0.00
1:ALA_181:HB*      1:SER_184:HB*       1.800  5.974  5.974 40.00 40.00 1000.000  0.00
1:ALA_181:HN       1:SER_184:HN        1.800  4.513  4.513 40.00 40.00 1000.000  0.00
1:ALA_181:HB*      1:LEU_185:HN        1.800  6.060  6.060 40.00 40.00 1000.000  0.00
1:CYS_182:HN       1:SER_184:HN        1.800  4.609  4.609 40.00 40.00 1000.000  0.00
1:CYS_182:HA       1:LEU_185:HB*       1.800  4.696  4.696 40.00 40.00 1000.000  0.00
1:CYS_182:HA       1:LEU_185:HG        1.800  3.387  3.387 40.00 40.00 1000.000  0.00
1:CYS_182:HA       1:LEU_185:HN        1.800  4.012  4.012 40.00 40.00 1000.000  0.00
1:CYS_182:HBR      1:LEU_185:HD*       1.800  7.631  7.631 40.00 40.00 1000.000  0.00
1:CYS_182:HA       1:CYS_186:HN        1.800  4.882  4.882 40.00 40.00 1000.000  0.00
1:LEU_183:HA       1:LEU_185:HN        1.800  4.666  4.666 40.00 40.00 1000.000  0.00
1:LEU_183:HN       1:LEU_185:HN        1.800  4.784  4.784 40.00 40.00 1000.000  0.00
1:LEU_183:HA       1:CYS_186:HA        1.800  5.396  5.396 40.00 40.00 1000.000  0.00
1:LEU_183:HA       1:CYS_186:HBR       1.800  4.074  4.074 40.00 40.00 1000.000  0.00
1:LEU_183:HA       1:CYS_186:HN        1.800  3.948  3.948 40.00 40.00 1000.000  0.00
1:LEU_183:HD*      1:CYS_186:HBR       1.800  7.041  7.041 40.00 40.00 1000.000  0.00
1:LEU_183:HD*      1:CYS_186:HN        1.800  8.192  8.192 40.00 40.00 1000.000  0.00
1:SER_184:HB*      1:CYS_186:HN        1.800  5.981  5.981 40.00 40.00 1000.000  0.00
1:VALn_171:HA      1:CYS_186:HN        1.800  4.707  4.707 40.00 40.00 1000.000  0.00
1:VALn_171:HB      1:CYS_186:HA        1.800  3.678  3.678 40.00 40.00 1000.000  0.00
1:VALn_171:HG*     1:CYS_186:HA        1.800  7.401  7.401 40.00 40.00 1000.000  0.00
1:VALn_171:HG*     1:CYS_186:HBR       1.800  5.810  5.810 40.00 40.00 1000.000  0.00
1:VALn_171:HG*     1:CYS_186:HBS       1.800  5.833  5.833 40.00 40.00 1000.000  0.00
1:CYS_173:HBR      1:LEU_183:HD*       1.800  6.816  6.816 40.00 40.00 1000.000  0.00
1:CYS_173:HBS      1:LEU_183:HD*       1.800  6.098  6.098 40.00 40.00 1000.000  0.00
1:CYS_173:HA       1:CYS_186:HBR       1.800  3.459  3.459 40.00 40.00 1000.000  0.00
1:CYS_173:HBS      1:CYS_186:HBR       1.800  3.748  3.748 40.00 40.00 1000.000  0.00
1:CYS_173:HN       1:CYS_186:HBR       1.800  4.726  4.726 40.00 40.00 1000.000  0.00
1:CYS_173:HN       1:HIS_187:HN        1.800  3.644  3.644 40.00 40.00 1000.000  0.00
1:CYS_173:HBR      1:ILE_188:HA        1.800  3.923  3.923 40.00 40.00 1000.000  0.00
1:CYS_173:HBR      1:ILE_188:HG1*      1.800  5.760  5.760 40.00 40.00 1000.000  0.00
1:CYS_173:HBS      1:ILE_188:HA        1.800  3.375  3.375 40.00 40.00 1000.000  0.00
1:CYS_173:HBS      1:ILE_188:HG1*      1.800  5.358  5.358 40.00 40.00 1000.000  0.00
1:CYS_173:HN       1:ILE_188:HG1*      1.800  7.558  7.558 40.00 40.00 1000.000  0.00
1:CYS_176:HBR      1:CYS_182:HA        1.800  4.148  4.148 40.00 40.00 1000.000  0.00
1:CYS_176:HBS      1:CYS_182:HA        1.800  5.097  5.097 40.00 40.00 1000.000  0.00
1:CYS_176:HBR      1:LEU_183:HBR       1.800  4.778  4.778 40.00 40.00 1000.000  0.00
1:CYS_176:HBR      1:LEU_183:HBS       1.800  4.335  4.335 40.00 40.00 1000.000  0.00
1:CYS_176:HBR      1:LEU_183:HD*       1.800  5.892  5.892 40.00 40.00 1000.000  0.00
1:CYS_176:HBR      1:LEU_183:HG        1.800  3.024  3.024 40.00 40.00 1000.000  0.00
1:CYS_176:HBR      1:LEU_183:HN        1.800  3.856  3.856 40.00 40.00 1000.000  0.00
1:CYS_176:HBS      1:LEU_183:HBS       1.800  4.568  4.568 40.00 40.00 1000.000  0.00
1:CYS_176:HBS      1:LEU_183:HD*       1.800  5.820  5.820 40.00 40.00 1000.000  0.00
1:CYS_176:HBS      1:LEU_183:HG        1.800  3.224  3.224 40.00 40.00 1000.000  0.00
1:CYS_176:HBS      1:LEU_183:HN        1.800  4.362  4.362 40.00 40.00 1000.000  0.00
1:CYS_176:HN       1:LEU_183:HD*       1.800  8.129  8.129 40.00 40.00 1000.000  0.00
1:CYS_176:HN       1:LEU_183:HG        1.800  4.870  4.870 40.00 40.00 1000.000  0.00
1:GLU_177:HN       1:LEU_183:HD*       1.800  9.338  9.338 40.00 40.00 1000.000  0.00
1:GLY_178:HAR      1:LEU_183:HD*       1.800  5.675  5.675 40.00 40.00 1000.000  0.00
1:GLY_178:HAS      1:LEU_183:HD*       1.800  6.164  6.164 40.00 40.00 1000.000  0.00
1:GLY_178:HN       1:LEU_183:HD*       1.800  6.586  6.586 40.00 40.00 1000.000  0.00
!
#mixing_times
2.000000E-01 
!
#NMR_dihedral
1:CYS_173:N        1:CYS_173:CA       1:CYS_173:CB       1:CYS_173:SG       -100.000 -20.000 30.00 30.00 1000.000
1:SER_174:N        1:SER_174:CA       1:SER_174:CB       1:SER_174:OG       20.000 100.000 30.00 30.00 1000.000
1:CYS_176:N        1:CYS_176:CA       1:CYS_176:CB       1:CYS_176:SG       -100.000 -20.000 30.00 30.00 1000.000
1:ASN_179:N        1:ASN_179:CA       1:ASN_179:CB       1:ASN_179:CG       140.000 -140.000 30.00 30.00 1000.000
1:LEU_180:N        1:LEU_180:CA       1:LEU_180:CB       1:LEU_180:CG       -100.000 -20.000 30.00 30.00 1000.000
1:CYS_182:N        1:CYS_182:CA       1:CYS_182:CB       1:CYS_182:SG       140.000 -140.000 30.00 30.00 1000.000
1:LEU_183:N        1:LEU_183:CA       1:LEU_183:CB       1:LEU_183:CG       -100.000 -20.000 30.00 30.00 1000.000
1:CYS_186:N        1:CYS_186:CA       1:CYS_186:CB       1:CYS_186:SG       20.000 100.000 30.00 30.00 1000.000
1:HIS_187:N        1:HIS_187:CA       1:HIS_187:CB       1:HIS_187:CG       -100.000 -20.000 30.00 30.00 1000.000
1:CYS_186:C        1:HIS_187:N        1:HIS_187:CA       1:HIS_187:C        -140.000 -100.000 30.00 30.00 1000.000
1:HIS_187:C        1:ILE_188:N        1:ILE_188:CA       1:ILE_188:C        -140.000 -100.000 30.00 30.00 1000.000
1:VALn_171:CA      1:VALn_171:C       1:PRO_172:N        1:PRO_172:CA       178.000 -178.000 30.00 30.00 1000.000 
1:PRO_172:CA       1:PRO_172:C        1:CYS_173:N        1:CYS_173:CA       178.000 -178.000 30.00 30.00 1000.000 
1:CYS_173:CA       1:CYS_173:C        1:SER_174:N        1:SER_174:CA       178.000 -178.000 30.00 30.00 1000.000 
1:SER_174:CA       1:SER_174:C        1:THR_175:N        1:THR_175:CA       178.000 -178.000 30.00 30.00 1000.000 
1:THR_175:CA       1:THR_175:C        1:CYS_176:N        1:CYS_176:CA       178.000 -178.000 30.00 30.00 1000.000 
1:CYS_176:CA       1:CYS_176:C        1:GLU_177:N        1:GLU_177:CA       178.000 -178.000 30.00 30.00 1000.000 
1:GLU_177:CA       1:GLU_177:C        1:GLY_178:N        1:GLY_178:CA       178.000 -178.000 30.00 30.00 1000.000 
1:GLY_178:CA       1:GLY_178:C        1:ASN_179:N        1:ASN_179:CA       178.000 -178.000 30.00 30.00 1000.000 
1:ASN_179:CA       1:ASN_179:C        1:LEU_180:N        1:LEU_180:CA       178.000 -178.000 30.00 30.00 1000.000 
1:LEU_180:CA       1:LEU_180:C        1:ALA_181:N        1:ALA_181:CA       178.000 -178.000 30.00 30.00 1000.000 
1:ALA_181:CA       1:ALA_181:C        1:CYS_182:N        1:CYS_182:CA       178.000 -178.000 30.00 30.00 1000.000 
1:CYS_182:CA       1:CYS_182:C        1:LEU_183:N        1:LEU_183:CA       178.000 -178.000 30.00 30.00 1000.000 
1:LEU_183:CA       1:LEU_183:C        1:SER_184:N        1:SER_184:CA       178.000 -178.000 30.00 30.00 1000.000 
1:SER_184:CA       1:SER_184:C        1:LEU_185:N        1:LEU_185:CA       178.000 -178.000 30.00 30.00 1000.000 
1:LEU_185:CA       1:LEU_185:C        1:CYS_186:N        1:CYS_186:CA       178.000 -178.000 30.00 30.00 1000.000 
1:CYS_186:CA       1:CYS_186:C        1:HIS_187:N        1:HIS_187:CA       178.000 -178.000 30.00 30.00 1000.000 
1:HIS_187:CA       1:HIS_187:C        1:ILE_188:N        1:ILE_188:CA       178.000 -178.000 30.00 30.00 1000.000 
1:ILE_188:CA       1:ILE_188:C        1:GLU_189:N        1:GLU_189:CA       178.000 -178.000 30.00 30.00 1000.000 


In the entry the amino acid sequence numbers are 170 greater than for the
submitted coordinate data. These correspomd to the sequence numbers in the
restraint data and the JRNL reference. (1H and 2H of VAL 1 of the submitted
coordinate data have been renamed HN1 and HN2 to correspond to the names used
in the restraint data)

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    VAL 171           HN1      VAL   1   3.184   1.513   6.394
    2   2H    VAL 171           HN2      VAL   1   3.853   2.996   6.280
    3    HA   VAL 171           HA       VAL   1   3.465   3.113   3.981
    4    HB   VAL 171           HB       VAL   1   4.856   0.437   4.118
    5   1HG1  VAL 171          3HG2      VAL   1   4.753   1.986   2.020
    6   2HG1  VAL 171          1HG2      VAL   1   5.833   3.082   2.862
    7   3HG1  VAL 171          2HG2      VAL   1   6.365   1.423   2.473
    8   1HG2  VAL 171          1HG1      VAL   1   6.175   2.933   5.352
    9   2HG2  VAL 171          2HG1      VAL   1   5.744   1.435   6.215
   10   3HG2  VAL 171          3HG1      VAL   1   6.997   1.396   4.958
   11    HA   PRO 172           HA       PRO   2   1.481  -1.099   2.286
   12   1HB   PRO 172          1HB       PRO   2  -0.468  -1.382   4.636
   13   2HB   PRO 172          2HB       PRO   2   0.206  -2.649   3.589
   14   1HG   PRO 172          1HG       PRO   2   1.275  -2.277   6.061
   15   2HG   PRO 172          2HG       PRO   2   2.380  -2.515   4.680
   16   1HD   PRO 172          1HD       PRO   2   1.604   0.193   5.980
   17   2HD   PRO 172          2HD       PRO   2   3.222  -0.385   5.473
   18    H    CYS 173           H        CYS   3  -0.142  -0.869   0.763
   19    HA   CYS 173           HA       CYS   3  -1.418   1.718   0.472
   20   1HB   CYS 173          1HB       CYS   3  -0.883  -0.607  -1.141
   21   2HB   CYS 173          2HB       CYS   3  -2.514   0.080  -1.407
   22    H    SER 174           H        SER   4  -2.881  -1.288   1.665
   23    HA   SER 174           HA       SER   4  -5.602  -0.169   1.949
   24   1HB   SER 174          1HB       SER   4  -6.064  -2.000   3.472
   25   2HB   SER 174          2HB       SER   4  -5.092  -2.640   2.141
   26    HG   SER 174           HG       SER   4  -4.113  -1.823   4.708
   27    H    THR 175           H        THR   5  -2.816   0.646   3.626
   28    HA   THR 175           HA       THR   5  -4.383   1.930   5.902
   29    HB   THR 175           HB       THR   5  -2.396   1.928   7.261
   30    HG1  THR 175           HG1      THR   5  -1.098   1.219   4.871
   31   1HG2  THR 175          2HG2      THR   5  -3.718  -0.269   7.137
   32   2HG2  THR 175          3HG2      THR   5  -2.550  -0.861   5.940
   33   3HG2  THR 175          1HG2      THR   5  -1.997  -0.492   7.588
   34    H    CYS 176           H        CYS   6  -2.620   2.822   3.031
   35    HA   CYS 176           HA       CYS   6  -1.916   5.626   3.841
   36   1HB   CYS 176          1HB       CYS   6  -1.819   4.029   1.170
   37   2HB   CYS 176          2HB       CYS   6  -1.272   5.606   1.280
   38    H    GLU 177           H        GLU   7  -4.351   3.981   1.796
   39    HA   GLU 177           HA       GLU   7  -6.459   4.500   1.155
   40   1HB   GLU 177          1HB       GLU   7  -6.552   5.695   3.983
   41   2HB   GLU 177          2HB       GLU   7  -7.994   5.415   3.040
   42   1HG   GLU 177          1HG       GLU   7  -6.055   3.188   3.933
   43   2HG   GLU 177          2HG       GLU   7  -7.553   3.599   4.730
   44    HE2  GLU 177           HE2      GLU   7  -9.504   1.808   2.607
   45    H    GLY 178           H        GLY   8  -4.860   6.281   0.066
   46   1HA   GLY 178          1HA       GLY   8  -5.922   7.707  -1.808
   47   2HA   GLY 178          2HA       GLY   8  -6.815   8.530  -0.551
   48    H    ASN 179           H        ASN   9  -3.640   7.852   0.503
   49    HA   ASN 179           HA       ASN   9  -2.773  10.732  -0.034
   50   1HB   ASN 179          1HB       ASN   9  -2.615   9.413   2.475
   51   2HB   ASN 179          2HB       ASN   9  -1.237   8.674   1.615
   52   1HD2  ASN 179          1HD2      ASN   9  -0.775  12.460   2.935
   53   2HD2  ASN 179          2HD2      ASN   9  -2.400  11.589   3.072
   54    H    LEU 180           H        LEU  10  -2.081  10.694  -1.923
   55    HA   LEU 180           HA       LEU  10  -1.061   8.418  -3.048
   56   1HB   LEU 180          1HB       LEU  10  -1.225  11.399  -3.711
   57   2HB   LEU 180          2HB       LEU  10  -0.209  10.437  -4.770
   58    HG   LEU 180           HG       LEU  10  -3.028   9.739  -4.269
   59   1HD1  LEU 180          2HD1      LEU  10  -2.950  11.990  -5.360
   60   2HD1  LEU 180          3HD1      LEU  10  -1.893  11.354  -6.645
   61   3HD1  LEU 180          1HD1      LEU  10  -3.577  10.795  -6.509
   62   1HD2  LEU 180          3HD2      LEU  10  -1.689   7.805  -5.190
   63   2HD2  LEU 180          1HD2      LEU  10  -2.844   8.368  -6.408
   64   3HD2  LEU 180          2HD2      LEU  10  -1.129   8.821  -6.536
   65    H    ALA 181           H        ALA  11   0.757  10.474  -1.344
   66    HA   ALA 181           HA       ALA  11   3.511   9.610  -2.185
   67   1HB   ALA 181          2HB       ALA  11   3.199  11.833  -1.104
   68   2HB   ALA 181          3HB       ALA  11   2.572  11.050   0.378
   69   3HB   ALA 181          1HB       ALA  11   4.266  10.804  -0.114
   70    H    CYS 182           H        CYS  12   1.256   8.721   0.466
   71    HA   CYS 182           HA       CYS  12   2.839   6.537   1.771
   72   1HB   CYS 182          1HB       CYS  12   1.106   8.002   2.824
   73   2HB   CYS 182          2HB       CYS  12  -0.055   7.117   1.895
   74    H    LEU 183           H        LEU  13   0.187   6.587  -0.447
   75    HA   LEU 183           HA       LEU  13   0.078   3.807  -1.217
   76   1HB   LEU 183          1HB       LEU  13  -0.527   6.514  -2.567
   77   2HB   LEU 183          2HB       LEU  13  -0.995   5.046  -3.230
   78    HG   LEU 183           HG       LEU  13  -2.033   5.979  -0.657
   79   1HD1  LEU 183          3HD1      LEU  13  -3.178   5.911  -3.557
   80   2HD1  LEU 183          1HD1      LEU  13  -4.225   6.171  -2.161
   81   3HD1  LEU 183          2HD1      LEU  13  -2.948   7.343  -2.537
   82   1HD2  LEU 183          3HD2      LEU  13  -2.100   3.411  -0.873
   83   2HD2  LEU 183          1HD2      LEU  13  -3.744   4.050  -0.943
   84   3HD2  LEU 183          2HD2      LEU  13  -2.906   3.548  -2.434
   85    H    SER 184           H        SER  14   2.177   6.316  -2.395
   86    HA   SER 184           HA       SER  14   3.284   4.765  -4.774
   87   1HB   SER 184          1HB       SER  14   4.400   7.324  -3.463
   88   2HB   SER 184          2HB       SER  14   5.058   6.549  -4.904
   89    HG   SER 184           HG       SER  14   2.460   7.661  -4.578
   90    H    LEU 185           H        LEU  15   4.317   5.286  -1.419
   91    HA   LEU 185           HA       LEU  15   6.831   3.585  -1.651
   92   1HB   LEU 185          1HB       LEU  15   5.302   4.300   0.907
   93   2HB   LEU 185          2HB       LEU  15   6.995   3.849   0.784
   94    HG   LEU 185           HG       LEU  15   5.712   6.477  -0.086
   95   1HD1  LEU 185          3HD2      LEU  15   5.809   6.200   2.388
   96   2HD1  LEU 185          1HD2      LEU  15   7.558   5.864   2.317
   97   3HD1  LEU 185          2HD2      LEU  15   6.931   7.471   1.870
   98   1HD2  LEU 185          2HD1      LEU  15   7.734   6.009  -1.519
   99   2HD2  LEU 185          3HD1      LEU  15   8.078   7.347  -0.408
  100   3HD2  LEU 185          1HD1      LEU  15   8.729   5.721  -0.070
  101    H    CYS 186           H        CYS  16   3.613   2.902  -0.780
  102    HA   CYS 186           HA       CYS  16   3.966   0.719   0.554
  103   1HB   CYS 186          1HB       CYS  16   1.615   0.492   0.319
  104   2HB   CYS 186          2HB       CYS  16   1.747   2.139  -0.069
  105    H    HIS 187           H        HIS  17   3.441  -1.266   0.654
  106    HA   HIS 187           HA       HIS  17   3.792  -3.247  -1.514
  107   1HB   HIS 187          1HB       HIS  17   2.747  -3.882   1.262
  108   2HB   HIS 187          2HB       HIS  17   3.672  -4.886   0.211
  109    HD2  HIS 187           HD2      HIS  17   6.262  -4.210  -0.026
  110    HE1  HIS 187           HE1      HIS  17   6.413  -1.264   2.882
  111    HE2  HIS 187           HE2      HIS  17   7.931  -2.538   1.256
  112    H    ILE 188           H        ILE  18   2.125  -4.154  -2.710
  113    HA   ILE 188           HA       ILE  18  -0.679  -3.145  -2.305
  114    HB   ILE 188           HB       ILE  18   0.525  -4.746  -4.550
  115   1HG1  ILE 188          1HG1      ILE  18   1.469  -2.481  -4.516
  116   2HG1  ILE 188          2HG1      ILE  18   0.432  -2.691  -5.905
  117   1HG2  ILE 188          3HG2      ILE  18  -2.305  -3.521  -4.439
  118   2HG2  ILE 188          1HG2      ILE  18  -1.530  -4.168  -5.906
  119   3HG2  ILE 188          2HG2      ILE  18  -1.892  -5.246  -4.552
  120   1HD1  ILE 188          2HD1      ILE  18  -1.391  -1.317  -4.743
  121   2HD1  ILE 188          3HD1      ILE  18  -0.299  -1.110  -3.348
  122   3HD1  ILE 188          1HD1      ILE  18   0.138  -0.429  -4.923
  123    H    GLU 189           H        GLU  19  -1.819  -4.105  -0.825
  124    HA   GLU 189           HA       GLU  19  -2.408  -7.021  -0.936
  125   1HB   GLU 189          1HB       GLU  19  -2.177  -7.136   1.637
  126   2HB   GLU 189          2HB       GLU  19  -0.720  -7.133   0.685
  127   1HG   GLU 189          1HG       GLU  19  -0.484  -5.774   2.774
  128   2HG   GLU 189          2HG       GLU  19  -0.111  -4.871   1.322
  129    HE1  GLU 189           HE2      GLU  19  -3.332  -3.862   3.473
   
  Start of MODEL    2
    1   1H    VAL 171           HN1      VAL   1   5.110   0.015   4.559
    2   2H    VAL 171          2H        VAL   1   5.777   1.020   3.465
    3    HA   VAL 171           HA       VAL   1   4.447   0.267   1.747
    4    HB   VAL 171           HB       VAL   1   6.606  -0.706   2.227
    5   1HG1  VAL 171          3HG2      VAL   1   6.184  -1.836   4.482
    6   2HG1  VAL 171          1HG2      VAL   1   5.173  -3.060   3.680
    7   3HG1  VAL 171          2HG2      VAL   1   6.918  -2.970   3.336
    8   1HG2  VAL 171          2HG1      VAL   1   5.568  -1.521   0.181
    9   2HG2  VAL 171          3HG1      VAL   1   6.649  -2.728   0.891
   10   3HG2  VAL 171          1HG1      VAL   1   4.890  -2.930   1.031
   11    HA   PRO 172           HA       PRO   2   0.735  -2.411   2.636
   12   1HB   PRO 172          1HB       PRO   2  -0.648  -2.075   4.953
   13   2HB   PRO 172          2HB       PRO   2   0.830  -3.046   4.860
   14   1HG   PRO 172          1HG       PRO   2   0.529  -0.240   6.003
   15   2HG   PRO 172          2HG       PRO   2   1.521  -1.576   6.603
   16   1HD   PRO 172          1HD       PRO   2   2.395   0.596   4.860
   17   2HD   PRO 172          2HD       PRO   2   3.324  -0.895   5.234
   18    H    CYS 173           H        CYS   3   0.007  -1.132   0.839
   19    HA   CYS 173           HA       CYS   3  -1.120   1.448   0.731
   20   1HB   CYS 173          1HB       CYS   3  -1.038  -0.942  -0.897
   21   2HB   CYS 173          2HB       CYS   3  -2.545  -0.030  -1.073
   22    H    SER 174           H        SER   4  -2.830  -1.300   2.039
   23    HA   SER 174           HA       SER   4  -5.515  -0.112   2.334
   24   1HB   SER 174          1HB       SER   4  -5.869  -1.820   4.070
   25   2HB   SER 174          2HB       SER   4  -5.055  -2.540   2.684
   26    HG   SER 174           HG       SER   4  -3.891  -1.721   5.163
   27    H    THR 175           H        THR   5  -2.669   0.726   3.964
   28    HA   THR 175           HA       THR   5  -4.185   2.236   6.133
   29    HB   THR 175           HB       THR   5  -2.125   2.373   7.356
   30    HG1  THR 175           HG1      THR   5  -0.875   1.261   5.046
   31   1HG2  THR 175          2HG2      THR   5  -3.291   0.074   7.390
   32   2HG2  THR 175          3HG2      THR   5  -2.149  -0.478   6.154
   33   3HG2  THR 175          1HG2      THR   5  -1.536  -0.003   7.753
   34    H    CYS 176           H        CYS   6  -2.684   2.961   3.096
   35    HA   CYS 176           HA       CYS   6  -1.972   5.824   3.695
   36   1HB   CYS 176          1HB       CYS   6  -1.844   4.046   1.134
   37   2HB   CYS 176          2HB       CYS   6  -1.299   5.631   1.187
   38    H    GLU 177           H        GLU   7  -4.354   4.012   1.740
   39    HA   GLU 177           HA       GLU   7  -6.503   4.466   1.075
   40   1HB   GLU 177          1HB       GLU   7  -6.602   5.874   3.804
   41   2HB   GLU 177          2HB       GLU   7  -8.033   5.455   2.882
   42   1HG   GLU 177          1HG       GLU   7  -7.467   2.990   3.022
   43   2HG   GLU 177          2HG       GLU   7  -5.998   3.372   3.908
   44    HE1  GLU 177           HE2      GLU   7  -7.550   3.888   6.889
   45    H    GLY 178           H        GLY   8  -4.877   6.205  -0.112
   46   1HA   GLY 178          1HA       GLY   8  -5.862   7.524  -2.084
   47   2HA   GLY 178          2HA       GLY   8  -6.849   8.372  -0.916
   48    H    ASN 179           H        ASN   9  -3.696   7.806   0.292
   49    HA   ASN 179           HA       ASN   9  -2.882  10.699  -0.260
   50   1HB   ASN 179          1HB       ASN   9  -2.787   9.423   2.282
   51   2HB   ASN 179          2HB       ASN   9  -1.363   8.704   1.485
   52   1HD2  ASN 179          1HD2      ASN   9  -1.053  12.546   2.710
   53   2HD2  ASN 179          2HD2      ASN   9  -2.676  11.661   2.760
   54    H    LEU 180           H        LEU  10  -2.029  10.698  -2.069
   55    HA   LEU 180           HA       LEU  10  -1.035   8.366  -3.162
   56   1HB   LEU 180          1HB       LEU  10  -1.121  11.339  -3.859
   57   2HB   LEU 180          2HB       LEU  10  -0.141  10.283  -4.883
   58    HG   LEU 180           HG       LEU  10  -2.987   9.711  -4.392
   59   1HD1  LEU 180          2HD1      LEU  10  -2.842  11.958  -5.496
   60   2HD1  LEU 180          3HD1      LEU  10  -1.820  11.276  -6.786
   61   3HD1  LEU 180          1HD1      LEU  10  -3.519  10.772  -6.623
   62   1HD2  LEU 180          3HD2      LEU  10  -1.701   7.740  -5.294
   63   2HD2  LEU 180          1HD2      LEU  10  -2.831   8.326  -6.526
   64   3HD2  LEU 180          2HD2      LEU  10  -1.102   8.731  -6.642
   65    H    ALA 181           H        ALA  11   0.750  10.442  -1.422
   66    HA   ALA 181           HA       ALA  11   3.511   9.504  -2.185
   67   1HB   ALA 181          2HB       ALA  11   3.253  11.755  -1.177
   68   2HB   ALA 181          3HB       ALA  11   2.606  11.014   0.332
   69   3HB   ALA 181          1HB       ALA  11   4.293  10.708  -0.163
   70    H    CYS 182           H        CYS  12   1.179   8.743   0.415
   71    HA   CYS 182           HA       CYS  12   2.732   6.632   1.886
   72   1HB   CYS 182          1HB       CYS  12   0.951   8.107   2.827
   73   2HB   CYS 182          2HB       CYS  12  -0.174   7.185   1.891
   74    H    LEU 183           H        LEU  13   0.209   6.664  -0.495
   75    HA   LEU 183           HA       LEU  13   0.236   3.891  -1.232
   76   1HB   LEU 183          1HB       LEU  13  -0.502   6.505  -2.626
   77   2HB   LEU 183          2HB       LEU  13  -0.833   4.999  -3.282
   78    HG   LEU 183           HG       LEU  13  -2.009   5.893  -0.757
   79   1HD1  LEU 183          1HD2      LEU  13  -3.085   5.595  -3.660
   80   2HD1  LEU 183          2HD2      LEU  13  -4.163   5.862  -2.281
   81   3HD1  LEU 183          3HD2      LEU  13  -2.952   7.097  -2.718
   82   1HD2  LEU 183          2HD1      LEU  13  -1.810   3.300  -0.888
   83   2HD2  LEU 183          3HD1      LEU  13  -3.506   3.766  -1.020
   84   3HD2  LEU 183          1HD1      LEU  13  -2.574   3.319  -2.472
   85    H    SER 184           H        SER  14   2.251   6.429  -2.353
   86    HA   SER 184           HA       SER  14   3.644   4.841  -4.534
   87   1HB   SER 184          1HB       SER  14   3.613   7.367  -4.585
   88   2HB   SER 184          2HB       SER  14   4.632   7.407  -3.142
   89    HG   SER 184           HG       SER  14   6.064   5.930  -4.489
   90    H    LEU 185           H        LEU  15   3.998   4.996  -1.071
   91    HA   LEU 185           HA       LEU  15   6.702   3.554  -1.023
   92   1HB   LEU 185          1HB       LEU  15   4.745   3.851   1.323
   93   2HB   LEU 185          2HB       LEU  15   6.446   3.453   1.416
   94    HG   LEU 185           HG       LEU  15   5.259   6.154   0.605
   95   1HD1  LEU 185          3HD2      LEU  15   4.880   5.637   3.023
   96   2HD1  LEU 185          1HD2      LEU  15   6.613   5.309   3.260
   97   3HD1  LEU 185          2HD2      LEU  15   6.057   6.953   2.861
   98   1HD2  LEU 185          2HD1      LEU  15   7.526   5.857  -0.436
   99   2HD2  LEU 185          3HD1      LEU  15   7.612   7.073   0.846
  100   3HD2  LEU 185          1HD1      LEU  15   8.233   5.428   1.143
  101    H    CYS 186           H        CYS  16   3.362   2.743  -0.989
  102    HA   CYS 186           HA       CYS  16   4.015  -0.092  -0.447
  103   1HB   CYS 186          1HB       CYS  16   1.495  -0.286  -0.298
  104   2HB   CYS 186          2HB       CYS  16   2.021   0.846   0.874
  105    H    HIS 187           H        HIS  17   2.741  -1.626  -1.671
  106    HA   HIS 187           HA       HIS  17   2.655  -1.264  -4.657
  107   1HB   HIS 187          1HB       HIS  17   1.938  -3.731  -3.056
  108   2HB   HIS 187          2HB       HIS  17   2.244  -3.662  -4.740
  109    HD2  HIS 187           HD2      HIS  17   4.741  -2.817  -5.384
  110    HE1  HIS 187           HE1      HIS  17   6.311  -2.835  -1.621
  111    HE2  HIS 187           HE2      HIS  17   6.987  -2.400  -4.027
  112    H    ILE 188           H        ILE  18   0.852  -0.715  -5.686
  113    HA   ILE 188           HA       ILE  18  -1.784  -0.488  -4.190
  114    HB   ILE 188           HB       ILE  18  -1.035   0.675  -6.873
  115   1HG1  ILE 188          1HG1      ILE  18  -1.307   2.258  -4.233
  116   2HG1  ILE 188          2HG1      ILE  18   0.233   1.634  -4.767
  117   1HG2  ILE 188          2HG2      ILE  18  -3.535   0.424  -6.649
  118   2HG2  ILE 188          3HG2      ILE  18  -3.505   1.287  -5.094
  119   3HG2  ILE 188          1HG2      ILE  18  -3.096   2.130  -6.607
  120   1HD1  ILE 188          1HD1      ILE  18   0.084   2.956  -6.925
  121   2HD1  ILE 188          2HD1      ILE  18  -1.421   3.710  -6.334
  122   3HD1  ILE 188          3HD1      ILE  18   0.109   3.957  -5.461
  123    H    GLU 189           H        GLU  19  -3.021  -2.238  -4.266
  124    HA   GLU 189           HA       GLU  19  -2.987  -4.265  -6.331
  125   1HB   GLU 189          1HB       GLU  19  -4.941  -3.813  -3.985
  126   2HB   GLU 189          2HB       GLU  19  -4.972  -5.219  -5.017
  127   1HG   GLU 189          1HG       GLU  19  -3.825  -5.884  -3.017
  128   2HG   GLU 189          2HG       GLU  19  -2.637  -5.880  -4.308
  129    HE2  GLU 189           HE2      GLU  19  -0.596  -3.753  -2.671
   
  Start of MODEL    3
    1   1H    VAL 171           HN1      VAL   1   5.937  -1.723   3.874
    2   2H    VAL 171          2H        VAL   1   6.052  -0.507   4.927
    3    HA   VAL 171           HA       VAL   1   4.504   0.730   3.727
    4    HB   VAL 171           HB       VAL   1   5.217   0.349   1.420
    5   1HG1  VAL 171          3HG2      VAL   1   6.577   1.794   2.963
    6   2HG1  VAL 171          1HG2      VAL   1   7.624   0.402   3.322
    7   3HG1  VAL 171          2HG2      VAL   1   7.552   1.065   1.671
    8   1HG2  VAL 171          2HG1      VAL   1   5.586  -2.124   1.293
    9   2HG2  VAL 171          3HG1      VAL   1   6.955  -1.181   0.673
   10   3HG2  VAL 171          1HG1      VAL   1   7.054  -1.946   2.280
   11    HA   PRO 172           HA       PRO   2   0.954  -2.101   2.651
   12   1HB   PRO 172          1HB       PRO   2  -0.674  -1.877   4.840
   13   2HB   PRO 172          2HB       PRO   2   0.785  -2.871   4.797
   14   1HG   PRO 172          1HG       PRO   2   0.382  -0.297   6.294
   15   2HG   PRO 172          2HG       PRO   2   1.517  -1.616   6.602
   16   1HD   PRO 172          1HD       PRO   2   1.981   0.910   5.119
   17   2HD   PRO 172          2HD       PRO   2   3.168  -0.314   5.630
   18    H    CYS 173           H        CYS   3   0.036  -1.041   0.914
   19    HA   CYS 173           HA       CYS   3  -1.143   1.526   0.707
   20   1HB   CYS 173          1HB       CYS   3  -0.952  -0.929  -0.849
   21   2HB   CYS 173          2HB       CYS   3  -2.467  -0.029  -1.094
   22    H    SER 174           H        SER   4  -2.829  -1.295   1.998
   23    HA   SER 174           HA       SER   4  -5.516  -0.097   2.240
   24   1HB   SER 174          1HB       SER   4  -5.942  -1.854   3.904
   25   2HB   SER 174          2HB       SER   4  -5.085  -2.537   2.524
   26    HG   SER 174           HG       SER   4  -4.019  -1.823   5.076
   27    H    THR 175           H        THR   5  -2.768   0.807   3.860
   28    HA   THR 175           HA       THR   5  -4.341   2.201   6.079
   29    HB   THR 175           HB       THR   5  -2.330   2.351   7.389
   30    HG1  THR 175           HG1      THR   5  -1.017   1.298   5.091
   31   1HG2  THR 175          1HG2      THR   5  -3.536   0.078   7.393
   32   2HG2  THR 175          2HG2      THR   5  -2.356  -0.508   6.209
   33   3HG2  THR 175          3HG2      THR   5  -1.801  -0.028   7.830
   34    H    CYS 176           H        CYS   6  -2.738   2.948   3.118
   35    HA   CYS 176           HA       CYS   6  -2.046   5.813   3.736
   36   1HB   CYS 176          1HB       CYS   6  -1.864   4.034   1.181
   37   2HB   CYS 176          2HB       CYS   6  -1.319   5.616   1.235
   38    H    GLU 177           H        GLU   7  -4.399   3.987   1.738
   39    HA   GLU 177           HA       GLU   7  -6.507   4.450   1.001
   40   1HB   GLU 177          1HB       GLU   7  -6.713   5.806   3.749
   41   2HB   GLU 177          2HB       GLU   7  -8.109   5.397   2.782
   42   1HG   GLU 177          1HG       GLU   7  -6.115   3.334   3.924
   43   2HG   GLU 177          2HG       GLU   7  -7.669   3.733   4.615
   44    HE2  GLU 177           HE2      GLU   7  -9.412   1.652   2.585
   45    H    GLY 178           H        GLY   8  -4.875   6.207  -0.104
   46   1HA   GLY 178          1HA       GLY   8  -5.827   7.546  -2.079
   47   2HA   GLY 178          2HA       GLY   8  -6.832   8.387  -0.919
   48    H    ASN 179           H        ASN   9  -3.688   7.801   0.325
   49    HA   ASN 179           HA       ASN   9  -2.855  10.691  -0.213
   50   1HB   ASN 179          1HB       ASN   9  -2.790   9.441   2.331
   51   2HB   ASN 179          2HB       ASN   9  -1.374   8.685   1.548
   52   1HD2  ASN 179          1HD2      ASN   9  -0.996  12.532   2.729
   53   2HD2  ASN 179          2HD2      ASN   9  -2.631  11.669   2.794
   54    H    LEU 180           H        LEU  10  -1.995  10.681  -2.013
   55    HA   LEU 180           HA       LEU  10  -1.024   8.333  -3.098
   56   1HB   LEU 180          1HB       LEU  10  -1.109  11.300  -3.820
   57   2HB   LEU 180          2HB       LEU  10  -0.133  10.243  -4.842
   58    HG   LEU 180           HG       LEU  10  -2.980   9.690  -4.326
   59   1HD1  LEU 180          2HD1      LEU  10  -2.819  11.905  -5.480
   60   2HD1  LEU 180          3HD1      LEU  10  -1.793  11.194  -6.749
   61   3HD1  LEU 180          1HD1      LEU  10  -3.496  10.703  -6.590
   62   1HD2  LEU 180          3HD2      LEU  10  -1.711   7.684  -5.193
   63   2HD2  LEU 180          1HD2      LEU  10  -2.855   8.251  -6.419
   64   3HD2  LEU 180          2HD2      LEU  10  -1.125   8.640  -6.572
   65    H    ALA 181           H        ALA  11   0.780  10.400  -1.383
   66    HA   ALA 181           HA       ALA  11   3.530   9.434  -2.159
   67   1HB   ALA 181          2HB       ALA  11   3.310  11.696  -1.179
   68   2HB   ALA 181          3HB       ALA  11   2.662  10.986   0.344
   69   3HB   ALA 181          1HB       ALA  11   4.342  10.648  -0.160
   70    H    CYS 182           H        CYS  12   1.208   8.720   0.464
   71    HA   CYS 182           HA       CYS  12   2.719   6.599   1.957
   72   1HB   CYS 182          1HB       CYS  12   0.931   8.099   2.847
   73   2HB   CYS 182          2HB       CYS  12  -0.177   7.165   1.898
   74    H    LEU 183           H        LEU  13   0.228   6.623  -0.453
   75    HA   LEU 183           HA       LEU  13   0.268   3.851  -1.206
   76   1HB   LEU 183          1HB       LEU  13  -0.482   6.471  -2.585
   77   2HB   LEU 183          2HB       LEU  13  -0.828   4.965  -3.233
   78    HG   LEU 183           HG       LEU  13  -1.975   5.872  -0.710
   79   1HD1  LEU 183          2HD2      LEU  13  -3.077   5.568  -3.596
   80   2HD1  LEU 183          3HD2      LEU  13  -4.139   5.837  -2.206
   81   3HD1  LEU 183          1HD2      LEU  13  -2.932   7.070  -2.655
   82   1HD2  LEU 183          2HD1      LEU  13  -1.773   3.277  -0.835
   83   2HD2  LEU 183          3HD1      LEU  13  -3.471   3.742  -0.935
   84   3HD2  LEU 183          1HD1      LEU  13  -2.566   3.289  -2.404
   85    H    SER 184           H        SER  14   2.297   6.390  -2.271
   86    HA   SER 184           HA       SER  14   3.602   4.881  -4.579
   87   1HB   SER 184          1HB       SER  14   4.593   7.432  -3.156
   88   2HB   SER 184          2HB       SER  14   5.366   6.678  -4.547
   89    HG   SER 184           HG       SER  14   2.708   7.705  -4.448
   90    H    LEU 185           H        LEU  15   4.048   4.961  -1.133
   91    HA   LEU 185           HA       LEU  15   6.754   3.524  -1.197
   92   1HB   LEU 185          1HB       LEU  15   4.887   3.868   1.215
   93   2HB   LEU 185          2HB       LEU  15   6.575   3.396   1.246
   94    HG   LEU 185           HG       LEU  15   5.524   6.164   0.464
   95   1HD1  LEU 185          3HD2      LEU  15   5.134   5.660   2.887
   96   2HD1  LEU 185          1HD2      LEU  15   6.852   5.236   3.106
   97   3HD1  LEU 185          2HD2      LEU  15   6.382   6.908   2.708
   98   1HD2  LEU 185          2HD1      LEU  15   7.763   5.708  -0.590
   99   2HD2  LEU 185          3HD1      LEU  15   7.935   6.920   0.690
  100   3HD2  LEU 185          1HD1      LEU  15   8.447   5.238   0.986
  101    H    CYS 186           H        CYS  16   3.395   2.676  -0.476
  102    HA   CYS 186           HA       CYS  16   4.070  -0.111  -0.456
  103   1HB   CYS 186          1HB       CYS  16   1.560  -0.305  -0.200
  104   2HB   CYS 186          2HB       CYS  16   2.110   0.849   0.938
  105    H    HIS 187           H        HIS  17   2.773  -1.619  -1.525
  106    HA   HIS 187           HA       HIS  17   2.740  -1.476  -4.512
  107   1HB   HIS 187          1HB       HIS  17   1.618  -4.005  -3.412
  108   2HB   HIS 187          2HB       HIS  17   2.874  -3.683  -4.567
  109    HD2  HIS 187           HD2      HIS  17   2.249  -4.510  -0.921
  110    HE1  HIS 187           HE1      HIS  17   6.130  -3.159  -0.950
  111    HE2  HIS 187           HE2      HIS  17   4.378  -4.155   0.597
  112    H    ILE 188           H        ILE  18   1.018  -0.692  -5.504
  113    HA   ILE 188           HA       ILE  18  -1.694  -0.575  -4.175
  114    HB   ILE 188           HB       ILE  18  -0.854   0.683  -6.792
  115   1HG1  ILE 188          1HG1      ILE  18  -1.114   2.209  -4.128
  116   2HG1  ILE 188          2HG1      ILE  18   0.415   1.548  -4.649
  117   1HG2  ILE 188          1HG2      ILE  18  -3.359   0.507  -6.614
  118   2HG2  ILE 188          2HG2      ILE  18  -3.326   1.292  -5.020
  119   3HG2  ILE 188          3HG2      ILE  18  -2.875   2.194  -6.486
  120   1HD1  ILE 188          2HD1      ILE  18   0.328   2.906  -6.795
  121   2HD1  ILE 188          3HD1      ILE  18  -1.165   3.689  -6.211
  122   3HD1  ILE 188          1HD1      ILE  18   0.359   3.889  -5.320
  123    H    GLU 189           H        GLU  19  -0.726  -1.670  -7.503
  124    HA   GLU 189           HA       GLU  19  -2.654  -3.899  -7.343
  125   1HB   GLU 189          1HB       GLU  19  -3.007  -1.711  -9.502
  126   2HB   GLU 189          2HB       GLU  19  -3.650  -3.335  -9.690
  127   1HG   GLU 189          1HG       GLU  19  -5.084  -3.059  -7.615
  128   2HG   GLU 189          2HG       GLU  19  -4.478  -1.427  -7.408
  129    HE1  GLU 189           HE2      GLU  19  -7.224  -2.214 -10.160
   
  Start of MODEL    4
    1   1H    VAL 171           HN1      VAL   1   5.948  -1.520   3.993
    2   2H    VAL 171          2H        VAL   1   6.004  -0.313   5.062
    3    HA   VAL 171           HA       VAL   1   4.390   0.856   3.885
    4    HB   VAL 171           HB       VAL   1   5.150   0.565   1.573
    5   1HG1  VAL 171          3HG2      VAL   1   6.431   2.050   3.120
    6   2HG1  VAL 171          1HG2      VAL   1   7.516   0.698   3.520
    7   3HG1  VAL 171          2HG2      VAL   1   7.471   1.346   1.865
    8   1HG2  VAL 171          2HG1      VAL   1   5.622  -1.871   1.357
    9   2HG2  VAL 171          3HG1      VAL   1   6.991  -0.870   0.835
   10   3HG2  VAL 171          1HG1      VAL   1   7.040  -1.695   2.414
   11    HA   PRO 172           HA       PRO   2   1.010  -2.122   2.638
   12   1HB   PRO 172          1HB       PRO   2  -0.713  -2.124   4.726
   13   2HB   PRO 172          2HB       PRO   2   0.843  -2.967   4.784
   14   1HG   PRO 172          1HG       PRO   2   0.152  -0.270   6.033
   15   2HG   PRO 172          2HG       PRO   2   1.056  -1.607   6.755
   16   1HD   PRO 172          1HD       PRO   2   2.207   0.664   5.459
   17   2HD   PRO 172          2HD       PRO   2   3.045  -0.881   5.783
   18    H    CYS 173           H        CYS   3   0.101  -1.032   0.922
   19    HA   CYS 173           HA       CYS   3  -1.137   1.497   0.733
   20   1HB   CYS 173          1HB       CYS   3  -0.912  -0.949  -0.826
   21   2HB   CYS 173          2HB       CYS   3  -2.438  -0.074  -1.077
   22    H    SER 174           H        SER   4  -2.724  -1.300   2.109
   23    HA   SER 174           HA       SER   4  -5.488  -0.260   2.255
   24   1HB   SER 174          1HB       SER   4  -5.820  -1.943   4.013
   25   2HB   SER 174          2HB       SER   4  -4.906  -2.651   2.683
   26    HG   SER 174           HG       SER   4  -3.935  -1.747   5.209
   27    H    THR 175           H        THR   5  -2.750   0.742   3.973
   28    HA   THR 175           HA       THR   5  -4.430   2.243   6.039
   29    HB   THR 175           HB       THR   5  -2.463   2.436   7.409
   30    HG1  THR 175           HG1      THR   5  -1.073   1.345   5.177
   31   1HG2  THR 175          3HG2      THR   5  -3.635   0.150   7.442
   32   2HG2  THR 175          1HG2      THR   5  -2.420  -0.451   6.300
   33   3HG2  THR 175          2HG2      THR   5  -1.908   0.075   7.920
   34    H    CYS 176           H        CYS   6  -2.733   2.938   3.117
   35    HA   CYS 176           HA       CYS   6  -2.015   5.798   3.715
   36   1HB   CYS 176          1HB       CYS   6  -1.880   4.017   1.159
   37   2HB   CYS 176          2HB       CYS   6  -1.311   5.591   1.215
   38    H    GLU 177           H        GLU   7  -4.392   4.008   1.735
   39    HA   GLU 177           HA       GLU   7  -6.520   4.476   1.044
   40   1HB   GLU 177          1HB       GLU   7  -6.665   5.860   3.787
   41   2HB   GLU 177          2HB       GLU   7  -8.078   5.439   2.837
   42   1HG   GLU 177          1HG       GLU   7  -7.429   2.959   2.951
   43   2HG   GLU 177          2HG       GLU   7  -6.057   3.396   3.958
   44    HE1  GLU 177           HE2      GLU   7  -9.727   3.398   5.478
   45    H    GLY 178           H        GLY   8  -4.877   6.238  -0.079
   46   1HA   GLY 178          1HA       GLY   8  -5.840   7.595  -2.046
   47   2HA   GLY 178          2HA       GLY   8  -6.824   8.438  -0.869
   48    H    ASN 179           H        ASN   9  -3.677   7.814   0.345
   49    HA   ASN 179           HA       ASN   9  -2.817  10.698  -0.180
   50   1HB   ASN 179          1HB       ASN   9  -2.746   9.428   2.355
   51   2HB   ASN 179          2HB       ASN   9  -1.344   8.658   1.560
   52   1HD2  ASN 179          1HD2      ASN   9  -0.896  12.468   2.806
   53   2HD2  ASN 179          2HD2      ASN   9  -2.541  11.623   2.875
   54    H    LEU 180           H        LEU  10  -1.976  10.681  -1.991
   55    HA   LEU 180           HA       LEU  10  -1.011   8.335  -3.083
   56   1HB   LEU 180          1HB       LEU  10  -1.103  11.296  -3.806
   57   2HB   LEU 180          2HB       LEU  10  -0.132  10.228  -4.827
   58    HG   LEU 180           HG       LEU  10  -2.974   9.678  -4.295
   59   1HD1  LEU 180          3HD2      LEU  10  -2.811  11.889  -5.464
   60   2HD1  LEU 180          1HD2      LEU  10  -1.800  11.163  -6.736
   61   3HD1  LEU 180          2HD2      LEU  10  -3.505  10.681  -6.559
   62   1HD2  LEU 180          1HD1      LEU  10  -1.708   7.668  -5.151
   63   2HD2  LEU 180          2HD1      LEU  10  -2.842   8.227  -6.391
   64   3HD2  LEU 180          3HD1      LEU  10  -1.112   8.615  -6.529
   65    H    ALA 181           H        ALA  11   0.801  10.393  -1.371
   66    HA   ALA 181           HA       ALA  11   3.546   9.430  -2.161
   67   1HB   ALA 181          2HB       ALA  11   3.341  11.680  -1.163
   68   2HB   ALA 181          3HB       ALA  11   2.679  10.971   0.352
   69   3HB   ALA 181          1HB       ALA  11   4.360  10.626  -0.141
   70    H    CYS 182           H        CYS  12   1.227   8.678   0.453
   71    HA   CYS 182           HA       CYS  12   2.737   6.535   1.911
   72   1HB   CYS 182          1HB       CYS  12   0.970   8.038   2.832
   73   2HB   CYS 182          2HB       CYS  12  -0.153   7.126   1.882
   74    H    LEU 183           H        LEU  13   0.235   6.608  -0.484
   75    HA   LEU 183           HA       LEU  13   0.237   3.835  -1.252
   76   1HB   LEU 183          1HB       LEU  13  -0.520   6.467  -2.593
   77   2HB   LEU 183          2HB       LEU  13  -0.873   4.972  -3.260
   78    HG   LEU 183           HG       LEU  13  -1.989   5.858  -0.719
   79   1HD1  LEU 183          1HD2      LEU  13  -3.136   5.536  -3.587
   80   2HD1  LEU 183          2HD2      LEU  13  -4.174   5.830  -2.183
   81   3HD1  LEU 183          3HD2      LEU  13  -2.963   7.048  -2.666
   82   1HD2  LEU 183          2HD1      LEU  13  -1.793   3.260  -0.837
   83   2HD2  LEU 183          3HD1      LEU  13  -3.495   3.711  -0.958
   84   3HD2  LEU 183          1HD1      LEU  13  -2.565   3.266  -2.414
   85    H    SER 184           H        SER  14   2.283   6.355  -2.315
   86    HA   SER 184           HA       SER  14   3.551   4.788  -4.607
   87   1HB   SER 184          1HB       SER  14   3.501   7.299  -4.726
   88   2HB   SER 184          2HB       SER  14   4.546   7.395  -3.303
   89    HG   SER 184           HG       SER  14   5.945   5.862  -4.670
   90    H    LEU 185           H        LEU  15   4.034   4.969  -1.176
   91    HA   LEU 185           HA       LEU  15   6.765   3.566  -1.244
   92   1HB   LEU 185          1HB       LEU  15   4.940   4.024   1.186
   93   2HB   LEU 185          2HB       LEU  15   6.617   3.512   1.215
   94    HG   LEU 185           HG       LEU  15   5.618   6.258   0.319
   95   1HD1  LEU 185          2HD1      LEU  15   5.275   5.904   2.769
   96   2HD1  LEU 185          3HD1      LEU  15   6.977   5.415   2.975
   97   3HD1  LEU 185          1HD1      LEU  15   6.571   7.085   2.509
   98   1HD2  LEU 185          2HD2      LEU  15   8.532   5.288   0.807
   99   2HD2  LEU 185          3HD2      LEU  15   7.818   5.716  -0.767
  100   3HD2  LEU 185          1HD2      LEU  15   8.056   6.970   0.459
  101    H    CYS 186           H        CYS  16   3.427   2.741  -0.375
  102    HA   CYS 186           HA       CYS  16   4.087  -0.044  -0.354
  103   1HB   CYS 186          1HB       CYS  16   1.584  -0.278  -0.158
  104   2HB   CYS 186          2HB       CYS  16   2.079   0.896   0.995
  105    H    HIS 187           H        HIS  17   2.915  -1.576  -1.479
  106    HA   HIS 187           HA       HIS  17   2.865  -1.279  -4.477
  107   1HB   HIS 187          1HB       HIS  17   2.382  -3.842  -2.994
  108   2HB   HIS 187          2HB       HIS  17   2.907  -3.610  -4.611
  109    HD2  HIS 187           HD2      HIS  17   5.323  -2.307  -4.768
  110    HE1  HIS 187           HE1      HIS  17   6.421  -2.705  -0.842
  111    HE2  HIS 187           HE2      HIS  17   7.290  -1.807  -3.054
  112    H    ILE 188           H        ILE  18   1.026  -0.576  -5.239
  113    HA   ILE 188           HA       ILE  18  -1.625  -1.120  -4.131
  114    HB   ILE 188           HB       ILE  18  -0.520   1.066  -5.017
  115   1HG1  ILE 188          1HG1      ILE  18  -3.336   0.447  -5.956
  116   2HG1  ILE 188          2HG1      ILE  18  -2.854   0.749  -4.282
  117   1HG2  ILE 188          2HG2      ILE  18   0.202   0.220  -7.325
  118   2HG2  ILE 188          3HG2      ILE  18  -1.510   0.112  -7.796
  119   3HG2  ILE 188          1HG2      ILE  18  -0.784   1.686  -7.396
  120   1HD1  ILE 188          1HD1      ILE  18  -2.032   3.087  -4.922
  121   2HD1  ILE 188          2HD1      ILE  18  -2.667   2.824  -6.566
  122   3HD1  ILE 188          3HD1      ILE  18  -3.778   2.852  -5.182
  123    H    GLU 189           H        GLU  19  -0.070  -3.118  -6.289
  124    HA   GLU 189           HA       GLU  19  -2.567  -4.493  -6.979
  125   1HB   GLU 189          1HB       GLU  19  -2.284  -2.769  -8.876
  126   2HB   GLU 189          2HB       GLU  19  -0.765  -3.539  -9.315
  127   1HG   GLU 189          1HG       GLU  19  -2.050  -5.704  -9.819
  128   2HG   GLU 189          2HG       GLU  19  -3.553  -4.915  -9.344
  129    HE1  GLU 189           HE2      GLU  19  -3.853  -3.134 -12.262
   
  Start of MODEL    5
    1   1H    VAL 171           HN1      VAL   1   3.978   2.567   6.415
    2   2H    VAL 171          2H        VAL   1   2.408   2.937   6.081
    3    HA   VAL 171           HA       VAL   1   3.390   3.091   4.099
    4    HB   VAL 171           HB       VAL   1   4.874   0.472   4.180
    5   1HG1  VAL 171          1HG2      VAL   1   4.678   2.042   2.065
    6   2HG1  VAL 171          2HG2      VAL   1   5.746   3.151   2.895
    7   3HG1  VAL 171          3HG2      VAL   1   6.312   1.511   2.477
    8   1HG2  VAL 171          1HG1      VAL   1   6.118   3.023   5.366
    9   2HG2  VAL 171          2HG1      VAL   1   5.789   1.499   6.230
   10   3HG2  VAL 171          3HG1      VAL   1   7.007   1.532   4.941
   11    HA   PRO 172           HA       PRO   2   1.475  -1.103   2.250
   12   1HB   PRO 172          1HB       PRO   2  -0.497  -1.432   4.579
   13   2HB   PRO 172          2HB       PRO   2   0.158  -2.679   3.495
   14   1HG   PRO 172          1HG       PRO   2   1.238  -2.384   5.977
   15   2HG   PRO 172          2HG       PRO   2   2.343  -2.590   4.591
   16   1HD   PRO 172          1HD       PRO   2   1.590   0.078   5.978
   17   2HD   PRO 172          2HD       PRO   2   3.202  -0.486   5.442
   18    H    CYS 173           H        CYS   3  -0.118  -0.853   0.732
   19    HA   CYS 173           HA       CYS   3  -1.404   1.704   0.440
   20   1HB   CYS 173          1HB       CYS   3  -0.895  -0.633  -1.148
   21   2HB   CYS 173          2HB       CYS   3  -2.519   0.047  -1.421
   22    H    SER 174           H        SER   4  -2.974  -1.287   1.547
   23    HA   SER 174           HA       SER   4  -5.621  -0.065   1.938
   24   1HB   SER 174          1HB       SER   4  -6.071  -1.941   3.507
   25   2HB   SER 174          2HB       SER   4  -5.353  -2.512   2.003
   26    HG   SER 174           HG       SER   4  -3.992  -2.066   4.481
   27    H    THR 175           H        THR   5  -2.810   0.654   3.595
   28    HA   THR 175           HA       THR   5  -4.348   1.922   5.904
   29    HB   THR 175           HB       THR   5  -2.355   1.897   7.248
   30    HG1  THR 175           HG1      THR   5  -1.071   1.197   4.844
   31   1HG2  THR 175          1HG2      THR   5  -3.673  -0.290   7.123
   32   2HG2  THR 175          2HG2      THR   5  -2.544  -0.869   5.885
   33   3HG2  THR 175          3HG2      THR   5  -1.942  -0.536   7.524
   34    H    CYS 176           H        CYS   6  -2.608   2.819   3.028
   35    HA   CYS 176           HA       CYS   6  -1.898   5.624   3.839
   36   1HB   CYS 176          1HB       CYS   6  -1.810   4.027   1.167
   37   2HB   CYS 176          2HB       CYS   6  -1.263   5.604   1.275
   38    H    GLU 177           H        GLU   7  -4.336   3.978   1.797
   39    HA   GLU 177           HA       GLU   7  -6.451   4.496   1.166
   40   1HB   GLU 177          1HB       GLU   7  -6.522   5.680   3.998
   41   2HB   GLU 177          2HB       GLU   7  -7.972   5.418   3.063
   42   1HG   GLU 177          1HG       GLU   7  -6.043   3.166   3.915
   43   2HG   GLU 177          2HG       GLU   7  -7.524   3.587   4.740
   44    HE2  GLU 177           HE2      GLU   7  -9.538   1.852   2.628
   45    H    GLY 178           H        GLY   8  -4.857   6.274   0.070
   46   1HA   GLY 178          1HA       GLY   8  -5.922   7.701  -1.802
   47   2HA   GLY 178          2HA       GLY   8  -6.813   8.521  -0.542
   48    H    ASN 179           H        ASN   9  -3.636   7.844   0.505
   49    HA   ASN 179           HA       ASN   9  -2.774  10.725  -0.031
   50   1HB   ASN 179          1HB       ASN   9  -2.606   9.402   2.477
   51   2HB   ASN 179          2HB       ASN   9  -1.225   8.674   1.612
   52   1HD2  ASN 179          1HD2      ASN   9  -0.792  12.470   2.927
   53   2HD2  ASN 179          2HD2      ASN   9  -2.418  11.599   3.045
   54    H    LEU 180           H        LEU  10  -2.073  10.701  -1.909
   55    HA   LEU 180           HA       LEU  10  -1.063   8.418  -3.051
   56   1HB   LEU 180          1HB       LEU  10  -1.224  11.404  -3.704
   57   2HB   LEU 180          2HB       LEU  10  -0.233  10.430  -4.775
   58    HG   LEU 180           HG       LEU  10  -3.053   9.758  -4.239
   59   1HD1  LEU 180          3HD2      LEU  10  -2.979  12.010  -5.322
   60   2HD1  LEU 180          1HD2      LEU  10  -1.934  11.378  -6.619
   61   3HD1  LEU 180          2HD2      LEU  10  -3.619  10.823  -6.472
   62   1HD2  LEU 180          2HD1      LEU  10  -1.736   7.819  -5.180
   63   2HD2  LEU 180          3HD1      LEU  10  -2.913   8.388  -6.376
   64   3HD2  LEU 180          1HD1      LEU  10  -1.196   8.832  -6.536
   65    H    ALA 181           H        ALA  11   0.753  10.472  -1.351
   66    HA   ALA 181           HA       ALA  11   3.505   9.608  -2.200
   67   1HB   ALA 181          2HB       ALA  11   3.214  11.826  -1.109
   68   2HB   ALA 181          3HB       ALA  11   2.582  11.044   0.372
   69   3HB   ALA 181          1HB       ALA  11   4.274  10.787  -0.122
   70    H    CYS 182           H        CYS  12   1.259   8.715   0.456
   71    HA   CYS 182           HA       CYS  12   2.849   6.532   1.752
   72   1HB   CYS 182          1HB       CYS  12   1.117   7.999   2.813
   73   2HB   CYS 182          2HB       CYS  12  -0.048   7.113   1.892
   74    H    LEU 183           H        LEU  13   0.195   6.584  -0.459
   75    HA   LEU 183           HA       LEU  13   0.068   3.799  -1.217
   76   1HB   LEU 183          1HB       LEU  13  -0.534   6.509  -2.564
   77   2HB   LEU 183          2HB       LEU  13  -0.999   5.046  -3.236
   78    HG   LEU 183           HG       LEU  13  -2.037   5.975  -0.661
   79   1HD1  LEU 183          1HD2      LEU  13  -3.187   5.891  -3.558
   80   2HD1  LEU 183          2HD2      LEU  13  -4.234   6.148  -2.161
   81   3HD1  LEU 183          3HD2      LEU  13  -2.963   7.327  -2.541
   82   1HD2  LEU 183          2HD1      LEU  13  -2.093   3.400  -0.875
   83   2HD2  LEU 183          3HD1      LEU  13  -3.738   4.034  -0.932
   84   3HD2  LEU 183          1HD1      LEU  13  -2.910   3.535  -2.430
   85    H    SER 184           H        SER  14   2.154   6.319  -2.449
   86    HA   SER 184           HA       SER  14   3.260   4.692  -4.771
   87   1HB   SER 184          1HB       SER  14   3.211   7.191  -4.913
   88   2HB   SER 184          2HB       SER  14   4.354   7.308  -3.571
   89    HG   SER 184           HG       SER  14   5.656   5.759  -5.026
   90    H    LEU 185           H        LEU  15   4.254   5.266  -1.423
   91    HA   LEU 185           HA       LEU  15   6.803   3.600  -1.635
   92   1HB   LEU 185          1HB       LEU  15   5.275   4.359   0.911
   93   2HB   LEU 185          2HB       LEU  15   6.964   3.892   0.799
   94    HG   LEU 185           HG       LEU  15   5.706   6.511  -0.137
   95   1HD1  LEU 185          2HD1      LEU  15   5.806   6.297   2.347
   96   2HD1  LEU 185          3HD1      LEU  15   7.550   5.939   2.280
   97   3HD1  LEU 185          1HD1      LEU  15   6.941   7.541   1.793
   98   1HD2  LEU 185          3HD2      LEU  15   8.713   5.714  -0.104
   99   2HD2  LEU 185          1HD2      LEU  15   7.723   5.995  -1.557
  100   3HD2  LEU 185          2HD2      LEU  15   8.091   7.344  -0.470
  101    H    CYS 186           H        CYS  16   3.597   2.921  -0.672
  102    HA   CYS 186           HA       CYS  16   3.947   0.754   0.620
  103   1HB   CYS 186          1HB       CYS  16   1.605   0.462   0.348
  104   2HB   CYS 186          2HB       CYS  16   1.705   2.118  -0.031
  105    H    HIS 187           H        HIS  17   3.518  -1.240   0.759
  106    HA   HIS 187           HA       HIS  17   3.910  -3.235  -1.400
  107   1HB   HIS 187          1HB       HIS  17   3.011  -3.899   1.418
  108   2HB   HIS 187          2HB       HIS  17   3.968  -4.846   0.343
  109    HD2  HIS 187           HD2      HIS  17   6.495  -3.970   0.008
  110    HE1  HIS 187           HE1      HIS  17   6.527  -1.036   2.928
  111    HE2  HIS 187           HE2      HIS  17   8.073  -2.175   1.235
  112    H    ILE 188           H        ILE  18   2.221  -4.213  -2.534
  113    HA   ILE 188           HA       ILE  18  -0.618  -3.382  -1.927
  114    HB   ILE 188           HB       ILE  18   0.373  -4.975  -4.279
  115   1HG1  ILE 188          1HG1      ILE  18   1.541  -2.858  -4.440
  116   2HG1  ILE 188          2HG1      ILE  18   0.288  -2.906  -5.653
  117   1HG2  ILE 188          3HG2      ILE  18  -2.089  -5.208  -4.021
  118   2HG2  ILE 188          1HG2      ILE  18  -2.288  -3.446  -3.919
  119   3HG2  ILE 188          2HG2      ILE  18  -1.739  -4.206  -5.432
  120   1HD1  ILE 188          3HD1      ILE  18  -1.153  -1.353  -4.199
  121   2HD1  ILE 188          1HD1      ILE  18   0.172  -1.329  -3.002
  122   3HD1  ILE 188          2HD1      ILE  18   0.426  -0.647  -4.618
  123    H    GLU 189           H        GLU  19  -0.698  -4.530   0.020
  124    HA   GLU 189           HA       GLU  19  -1.332  -6.306   1.485
  125   1HB   GLU 189          1HB       GLU  19  -3.350  -6.557  -0.824
  126   2HB   GLU 189          2HB       GLU  19  -3.550  -7.309   0.734
  127   1HG   GLU 189          1HG       GLU  19  -4.877  -5.376   0.929
  128   2HG   GLU 189          2HG       GLU  19  -3.454  -4.979   1.865
  129    HE1  GLU 189           HE2      GLU  19  -4.479  -2.896  -1.361
   
  Start of MODEL    6
    1   1H    VAL 171           HN1      VAL   1   5.923  -1.769   3.814
    2   2H    VAL 171          2H        VAL   1   6.067  -0.549   4.859
    3    HA   VAL 171           HA       VAL   1   4.480   0.682   3.704
    4    HB   VAL 171           HB       VAL   1   5.162   0.320   1.386
    5   1HG1  VAL 171          2HG1      VAL   1   6.557   1.748   2.917
    6   2HG1  VAL 171          3HG1      VAL   1   7.610   0.351   3.234
    7   3HG1  VAL 171          1HG1      VAL   1   7.499   1.033   1.593
    8   1HG2  VAL 171          3HG2      VAL   1   5.517  -2.156   1.240
    9   2HG2  VAL 171          1HG2      VAL   1   6.871  -1.212   0.589
   10   3HG2  VAL 171          2HG2      VAL   1   7.009  -1.985   2.189
   11    HA   PRO 172           HA       PRO   2   0.937  -2.169   2.619
   12   1HB   PRO 172          1HB       PRO   2  -0.710  -2.023   4.775
   13   2HB   PRO 172          2HB       PRO   2   0.793  -2.957   4.776
   14   1HG   PRO 172          1HG       PRO   2   0.280  -0.276   6.105
   15   2HG   PRO 172          2HG       PRO   2   1.270  -1.625   6.673
   16   1HD   PRO 172          1HD       PRO   2   2.175   0.732   5.232
   17   2HD   PRO 172          2HD       PRO   2   3.140  -0.707   5.659
   18    H    CYS 173           H        CYS   3   0.011  -1.084   0.895
   19    HA   CYS 173           HA       CYS   3  -1.155   1.495   0.739
   20   1HB   CYS 173          1HB       CYS   3  -0.992  -0.926  -0.876
   21   2HB   CYS 173          2HB       CYS   3  -2.509  -0.020  -1.073
   22    H    SER 174           H        SER   4  -2.815  -1.314   2.065
   23    HA   SER 174           HA       SER   4  -5.509  -0.145   2.311
   24   1HB   SER 174          1HB       SER   4  -5.891  -1.877   4.016
   25   2HB   SER 174          2HB       SER   4  -5.039  -2.575   2.641
   26    HG   SER 174           HG       SER   4  -3.960  -1.800   5.168
   27    H    THR 175           H        THR   5  -2.748   0.808   3.911
   28    HA   THR 175           HA       THR   5  -4.331   2.230   6.106
   29    HB   THR 175           HB       THR   5  -2.298   2.432   7.387
   30    HG1  THR 175           HG1      THR   5  -1.008   1.325   5.102
   31   1HG2  THR 175          2HG2      THR   5  -3.482   0.157   7.470
   32   2HG2  THR 175          3HG2      THR   5  -2.338  -0.451   6.262
   33   3HG2  THR 175          1HG2      THR   5  -1.733   0.060   7.855
   34    H    CYS 176           H        CYS   6  -2.734   2.968   3.127
   35    HA   CYS 176           HA       CYS   6  -2.059   5.838   3.729
   36   1HB   CYS 176          1HB       CYS   6  -1.863   4.045   1.184
   37   2HB   CYS 176          2HB       CYS   6  -1.316   5.629   1.237
   38    H    GLU 177           H        GLU   7  -4.395   3.990   1.732
   39    HA   GLU 177           HA       GLU   7  -6.495   4.443   0.973
   40   1HB   GLU 177          1HB       GLU   7  -6.741   5.778   3.728
   41   2HB   GLU 177          2HB       GLU   7  -8.124   5.358   2.748
   42   1HG   GLU 177          1HG       GLU   7  -6.113   3.314   3.894
   43   2HG   GLU 177          2HG       GLU   7  -7.677   3.688   4.575
   44    HE2  GLU 177           HE2      GLU   7  -9.388   1.613   2.509
   45    H    GLY 178           H        GLY   8  -4.872   6.217  -0.106
   46   1HA   GLY 178          1HA       GLY   8  -5.829   7.555  -2.081
   47   2HA   GLY 178          2HA       GLY   8  -6.831   8.397  -0.919
   48    H    ASN 179           H        ASN   9  -3.685   7.808   0.317
   49    HA   ASN 179           HA       ASN   9  -2.843  10.695  -0.242
   50   1HB   ASN 179          1HB       ASN   9  -2.773   9.448   2.308
   51   2HB   ASN 179          2HB       ASN   9  -1.354   8.700   1.524
   52   1HD2  ASN 179          1HD2      ASN   9  -0.993  12.545   2.709
   53   2HD2  ASN 179          2HD2      ASN   9  -2.611  11.653   2.809
   54    H    LEU 180           H        LEU  10  -1.970  10.687  -2.038
   55    HA   LEU 180           HA       LEU  10  -0.996   8.337  -3.119
   56   1HB   LEU 180          1HB       LEU  10  -1.073  11.304  -3.839
   57   2HB   LEU 180          2HB       LEU  10  -0.092  10.243  -4.852
   58    HG   LEU 180           HG       LEU  10  -2.949   9.716  -4.364
   59   1HD1  LEU 180          2HD1      LEU  10  -2.738  11.918  -5.542
   60   2HD1  LEU 180          3HD1      LEU  10  -1.708  11.174  -6.789
   61   3HD1  LEU 180          1HD1      LEU  10  -3.421  10.713  -6.647
   62   1HD2  LEU 180          3HD2      LEU  10  -1.703   7.683  -5.194
   63   2HD2  LEU 180          1HD2      LEU  10  -2.807   8.259  -6.453
   64   3HD2  LEU 180          2HD2      LEU  10  -1.068   8.617  -6.564
   65    H    ALA 181           H        ALA  11   0.796  10.390  -1.383
   66    HA   ALA 181           HA       ALA  11   3.546   9.422  -2.158
   67   1HB   ALA 181          1HB       ALA  11   3.338  11.685  -1.185
   68   2HB   ALA 181          2HB       ALA  11   2.679  10.986   0.339
   69   3HB   ALA 181          3HB       ALA  11   4.360  10.636  -0.155
   70    H    CYS 182           H        CYS  12   1.222   8.719   0.458
   71    HA   CYS 182           HA       CYS  12   2.725   6.598   1.958
   72   1HB   CYS 182          1HB       CYS  12   0.941   8.108   2.848
   73   2HB   CYS 182          2HB       CYS  12  -0.169   7.176   1.899
   74    H    LEU 183           H        LEU  13   0.239   6.633  -0.454
   75    HA   LEU 183           HA       LEU  13   0.259   3.856  -1.199
   76   1HB   LEU 183          1HB       LEU  13  -0.472   6.476  -2.584
   77   2HB   LEU 183          2HB       LEU  13  -0.822   4.968  -3.229
   78    HG   LEU 183           HG       LEU  13  -1.978   5.889  -0.713
   79   1HD1  LEU 183          1HD2      LEU  13  -3.059   5.579  -3.608
   80   2HD1  LEU 183          2HD2      LEU  13  -4.134   5.860  -2.229
   81   3HD1  LEU 183          3HD2      LEU  13  -2.917   7.084  -2.673
   82   1HD2  LEU 183          2HD1      LEU  13  -1.787   3.294  -0.828
   83   2HD2  LEU 183          3HD1      LEU  13  -3.481   3.773  -0.928
   84   3HD2  LEU 183          1HD1      LEU  13  -2.584   3.305  -2.397
   85    H    SER 184           H        SER  14   2.280   6.411  -2.312
   86    HA   SER 184           HA       SER  14   3.590   4.843  -4.564
   87   1HB   SER 184          1HB       SER  14   3.563   7.352  -4.652
   88   2HB   SER 184          2HB       SER  14   4.584   7.427  -3.210
   89    HG   SER 184           HG       SER  14   5.996   5.902  -4.576
   90    H    LEU 185           H        LEU  15   4.018   4.948  -1.133
   91    HA   LEU 185           HA       LEU  15   6.737   3.526  -1.182
   92   1HB   LEU 185          1HB       LEU  15   4.866   3.866   1.228
   93   2HB   LEU 185          2HB       LEU  15   6.557   3.405   1.259
   94    HG   LEU 185           HG       LEU  15   5.488   6.162   0.461
   95   1HD1  LEU 185          3HD2      LEU  15   5.100   5.664   2.889
   96   2HD1  LEU 185          1HD2      LEU  15   6.823   5.267   3.111
   97   3HD1  LEU 185          2HD2      LEU  15   6.328   6.928   2.701
   98   1HD2  LEU 185          3HD1      LEU  15   7.729   5.720  -0.587
   99   2HD2  LEU 185          1HD1      LEU  15   7.891   6.939   0.685
  100   3HD2  LEU 185          2HD1      LEU  15   8.416   5.262   0.990
  101    H    CYS 186           H        CYS  16   3.365   2.675  -0.474
  102    HA   CYS 186           HA       CYS  16   4.044  -0.122  -0.522
  103   1HB   CYS 186          1HB       CYS  16   1.534  -0.321  -0.255
  104   2HB   CYS 186          2HB       CYS  16   2.084   0.808   0.911
  105    H    HIS 187           H        HIS  17   2.638  -1.574  -1.671
  106    HA   HIS 187           HA       HIS  17   2.653  -1.263  -4.660
  107   1HB   HIS 187          1HB       HIS  17   1.678  -3.743  -3.256
  108   2HB   HIS 187          2HB       HIS  17   2.423  -3.576  -4.792
  109    HD2  HIS 187           HD2      HIS  17   5.053  -2.945  -4.709
  110    HE1  HIS 187           HE1      HIS  17   5.665  -3.512  -0.667
  111    HE2  HIS 187           HE2      HIS  17   6.946  -2.952  -2.811
  112    H    ILE 188           H        ILE  18   0.900  -0.408  -5.587
  113    HA   ILE 188           HA       ILE  18  -1.774  -0.329  -4.166
  114    HB   ILE 188           HB       ILE  18  -1.080   1.031  -6.771
  115   1HG1  ILE 188          1HG1      ILE  18  -1.009   2.439  -4.028
  116   2HG1  ILE 188          2HG1      ILE  18   0.431   1.817  -4.791
  117   1HG2  ILE 188          3HG2      ILE  18  -3.566   0.852  -6.305
  118   2HG2  ILE 188          1HG2      ILE  18  -3.338   1.654  -4.733
  119   3HG2  ILE 188          2HG2      ILE  18  -3.042   2.532  -6.251
  120   1HD1  ILE 188          2HD1      ILE  18   0.029   3.291  -6.834
  121   2HD1  ILE 188          3HD1      ILE  18  -1.334   4.051  -5.970
  122   3HD1  ILE 188          1HD1      ILE  18   0.317   4.177  -5.325
  123    H    GLU 189           H        GLU  19  -2.149  -2.623  -4.428
  124    HA   GLU 189           HA       GLU  19  -2.716  -3.804  -7.029
  125   1HB   GLU 189          1HB       GLU  19  -1.837  -4.985  -4.980
  126   2HB   GLU 189          2HB       GLU  19  -3.415  -4.827  -4.213
  127   1HG   GLU 189          1HG       GLU  19  -4.444  -6.265  -6.054
  128   2HG   GLU 189          2HG       GLU  19  -2.883  -6.356  -6.866
  129    HE1  GLU 189           HE2      GLU  19  -3.616  -8.552  -3.623
   
  Start of MODEL    7
    1   1H    VAL 171           HN1      VAL   1   5.891  -1.763   3.788
    2   2H    VAL 171          2H        VAL   1   5.971  -0.620   4.923
    3    HA   VAL 171           HA       VAL   1   4.363   0.635   3.827
    4    HB   VAL 171           HB       VAL   1   5.044   0.444   1.496
    5   1HG1  VAL 171          3HG1      VAL   1   6.394   1.828   3.081
    6   2HG1  VAL 171          1HG1      VAL   1   7.478   0.444   3.362
    7   3HG1  VAL 171          2HG1      VAL   1   7.378   1.187   1.749
    8   1HG2  VAL 171          3HG2      VAL   1   5.477  -1.995   1.166
    9   2HG2  VAL 171          1HG2      VAL   1   6.815  -0.976   0.609
   10   3HG2  VAL 171          2HG2      VAL   1   6.952  -1.862   2.150
   11    HA   PRO 172           HA       PRO   2   0.866  -2.199   2.600
   12   1HB   PRO 172          1HB       PRO   2  -0.826  -2.109   4.719
   13   2HB   PRO 172          2HB       PRO   2   0.677  -3.047   4.741
   14   1HG   PRO 172          1HG       PRO   2   0.164  -0.330   6.027
   15   2HG   PRO 172          2HG       PRO   2   1.020  -1.717   6.712
   16   1HD   PRO 172          1HD       PRO   2   2.242   0.514   5.406
   17   2HD   PRO 172          2HD       PRO   2   3.019  -1.069   5.702
   18    H    CYS 173           H        CYS   3  -0.016  -1.067   0.909
   19    HA   CYS 173           HA       CYS   3  -1.124   1.527   0.750
   20   1HB   CYS 173          1HB       CYS   3  -0.992  -0.898  -0.845
   21   2HB   CYS 173          2HB       CYS   3  -2.499   0.026  -1.071
   22    H    SER 174           H        SER   4  -2.839  -1.185   2.123
   23    HA   SER 174           HA       SER   4  -5.550  -0.030   2.264
   24   1HB   SER 174          1HB       SER   4  -5.942  -1.657   4.073
   25   2HB   SER 174          2HB       SER   4  -5.147  -2.422   2.697
   26    HG   SER 174           HG       SER   4  -4.260  -2.894   4.858
   27    H    THR 175           H        THR   5  -2.804   0.618   4.173
   28    HA   THR 175           HA       THR   5  -4.333   2.360   6.129
   29    HB   THR 175           HB       THR   5  -2.328   2.463   7.435
   30    HG1  THR 175           HG1      THR   5  -1.041   1.367   5.147
   31   1HG2  THR 175          2HG2      THR   5  -3.585   0.215   7.468
   32   2HG2  THR 175          3HG2      THR   5  -2.426  -0.417   6.298
   33   3HG2  THR 175          1HG2      THR   5  -1.851   0.068   7.910
   34    H    CYS 176           H        CYS   6  -2.614   2.920   3.168
   35    HA   CYS 176           HA       CYS   6  -1.940   5.807   3.658
   36   1HB   CYS 176          1HB       CYS   6  -1.777   3.957   1.158
   37   2HB   CYS 176          2HB       CYS   6  -1.221   5.540   1.205
   38    H    GLU 177           H        GLU   7  -4.290   3.872   1.753
   39    HA   GLU 177           HA       GLU   7  -6.411   4.296   1.029
   40   1HB   GLU 177          1HB       GLU   7  -8.000   4.874   2.743
   41   2HB   GLU 177          2HB       GLU   7  -6.733   3.816   3.358
   42   1HG   GLU 177          1HG       GLU   7  -5.658   5.843   4.526
   43   2HG   GLU 177          2HG       GLU   7  -6.972   6.851   3.940
   44    HE1  GLU 177           HE2      GLU   7  -7.520   4.243   6.922
   45    H    GLY 178           H        GLY   8  -4.839   6.110  -0.063
   46   1HA   GLY 178          1HA       GLY   8  -5.855   7.445  -2.020
   47   2HA   GLY 178          2HA       GLY   8  -6.834   8.275  -0.830
   48    H    ASN 179           H        ASN   9  -3.714   7.715   0.428
   49    HA   ASN 179           HA       ASN   9  -2.883  10.611  -0.141
   50   1HB   ASN 179          1HB       ASN   9  -2.757   9.319   2.380
   51   2HB   ASN 179          2HB       ASN   9  -1.338   8.605   1.565
   52   1HD2  ASN 179          1HD2      ASN   9  -0.996  12.414   2.859
   53   2HD2  ASN 179          2HD2      ASN   9  -2.619  11.529   2.925
   54    H    LEU 180           H        LEU  10  -2.043  10.646  -1.956
   55    HA   LEU 180           HA       LEU  10  -1.028   8.347  -3.089
   56   1HB   LEU 180          1HB       LEU  10  -1.175  11.321  -3.749
   57   2HB   LEU 180          2HB       LEU  10  -0.170  10.312  -4.789
   58    HG   LEU 180           HG       LEU  10  -3.005   9.683  -4.293
   59   1HD1  LEU 180          3HD1      LEU  10  -2.870  11.924  -5.414
   60   2HD1  LEU 180          1HD1      LEU  10  -1.851  11.235  -6.701
   61   3HD1  LEU 180          2HD1      LEU  10  -3.547  10.726  -6.530
   62   1HD2  LEU 180          1HD2      LEU  10  -1.719   7.711  -5.186
   63   2HD2  LEU 180          2HD2      LEU  10  -2.835   8.294  -6.431
   64   3HD2  LEU 180          3HD2      LEU  10  -1.105   8.697  -6.530
   65    H    ALA 181           H        ALA  11   0.731  10.357  -1.319
   66    HA   ALA 181           HA       ALA  11   3.504   9.485  -2.138
   67   1HB   ALA 181          2HB       ALA  11   3.267  11.717  -1.113
   68   2HB   ALA 181          3HB       ALA  11   2.607  10.978   0.391
   69   3HB   ALA 181          1HB       ALA  11   4.296  10.662  -0.098
   70    H    CYS 182           H        CYS  12   1.217   8.691   0.494
   71    HA   CYS 182           HA       CYS  12   2.786   6.560   1.908
   72   1HB   CYS 182          1HB       CYS  12   0.997   8.023   2.873
   73   2HB   CYS 182          2HB       CYS  12  -0.125   7.100   1.936
   74    H    LEU 183           H        LEU  13   0.249   6.615  -0.457
   75    HA   LEU 183           HA       LEU  13   0.257   3.851  -1.249
   76   1HB   LEU 183          1HB       LEU  13  -0.484   6.488  -2.584
   77   2HB   LEU 183          2HB       LEU  13  -0.842   4.992  -3.252
   78    HG   LEU 183           HG       LEU  13  -1.976   5.862  -0.699
   79   1HD1  LEU 183          3HD1      LEU  13  -3.069   5.624  -3.600
   80   2HD1  LEU 183          1HD1      LEU  13  -4.139   5.862  -2.212
   81   3HD1  LEU 183          2HD1      LEU  13  -2.929   7.103  -2.626
   82   1HD2  LEU 183          3HD2      LEU  13  -1.790   3.273  -0.877
   83   2HD2  LEU 183          1HD2      LEU  13  -3.482   3.762  -0.944
   84   3HD2  LEU 183          2HD2      LEU  13  -2.605   3.320  -2.435
   85    H    SER 184           H        SER  14   2.272   6.416  -2.319
   86    HA   SER 184           HA       SER  14   3.604   4.871  -4.580
   87   1HB   SER 184          1HB       SER  14   3.553   7.387  -4.651
   88   2HB   SER 184          2HB       SER  14   4.576   7.455  -3.211
   89    HG   SER 184           HG       SER  14   5.995   5.947  -4.581
   90    H    LEU 185           H        LEU  15   3.996   4.973  -1.137
   91    HA   LEU 185           HA       LEU  15   6.721   3.561  -1.166
   92   1HB   LEU 185          1HB       LEU  15   4.829   3.908   1.226
   93   2HB   LEU 185          2HB       LEU  15   6.516   3.440   1.276
   94    HG   LEU 185           HG       LEU  15   5.467   6.202   0.469
   95   1HD1  LEU 185          3HD1      LEU  15   5.058   5.703   2.894
   96   2HD1  LEU 185          1HD1      LEU  15   6.775   5.290   3.127
   97   3HD1  LEU 185          2HD1      LEU  15   6.299   6.957   2.720
   98   1HD2  LEU 185          2HD2      LEU  15   8.385   5.276   1.011
   99   2HD2  LEU 185          3HD2      LEU  15   7.711   5.764  -0.564
  100   3HD2  LEU 185          1HD2      LEU  15   7.879   6.961   0.730
  101    H    CYS 186           H        CYS  16   3.370   2.677  -0.369
  102    HA   CYS 186           HA       CYS  16   4.049  -0.092  -0.451
  103   1HB   CYS 186          1HB       CYS  16   1.529  -0.288  -0.178
  104   2HB   CYS 186          2HB       CYS  16   2.074   0.864   0.963
  105    H    HIS 187           H        HIS  17   2.732  -1.586  -1.537
  106    HA   HIS 187           HA       HIS  17   2.681  -1.395  -4.517
  107   1HB   HIS 187          1HB       HIS  17   1.570  -3.925  -3.382
  108   2HB   HIS 187          2HB       HIS  17   2.738  -3.609  -4.625
  109    HD2  HIS 187           HD2      HIS  17   2.387  -4.559  -0.995
  110    HE1  HIS 187           HE1      HIS  17   6.177  -2.994  -1.169
  111    HE2  HIS 187           HE2      HIS  17   4.579  -4.167   0.420
  112    H    ILE 188           H        ILE  18   0.966  -0.547  -5.470
  113    HA   ILE 188           HA       ILE  18  -1.737  -0.430  -4.148
  114    HB   ILE 188           HB       ILE  18  -0.921   0.788  -6.792
  115   1HG1  ILE 188          1HG1      ILE  18  -1.086   2.331  -4.125
  116   2HG1  ILE 188          2HG1      ILE  18   0.417   1.666  -4.706
  117   1HG2  ILE 188          1HG2      ILE  18  -3.434   0.646  -6.535
  118   2HG2  ILE 188          2HG2      ILE  18  -3.335   1.488  -4.973
  119   3HG2  ILE 188          3HG2      ILE  18  -2.911   2.327  -6.483
  120   1HD1  ILE 188          3HD1      ILE  18   0.255   3.032  -6.843
  121   2HD1  ILE 188          1HD1      ILE  18  -1.206   3.824  -6.195
  122   3HD1  ILE 188          2HD1      ILE  18   0.353   4.006  -5.365
  123    H    GLU 189           H        GLU  19  -0.608  -1.800  -7.259
  124    HA   GLU 189           HA       GLU  19  -1.499  -3.400  -8.720
  125   1HB   GLU 189          1HB       GLU  19  -3.043  -4.500  -6.321
  126   2HB   GLU 189          2HB       GLU  19  -2.648  -5.359  -7.792
  127   1HG   GLU 189          1HG       GLU  19  -0.668  -4.427  -5.614
  128   2HG   GLU 189          2HG       GLU  19  -1.177  -6.072  -5.924
  129    HE1  GLU 189           HE2      GLU  19   1.066  -6.584  -8.455
   
  Start of MODEL    8
    1   1H    VAL 171           HN1      VAL   1   5.212   1.214   5.390
    2   2H    VAL 171          2H        VAL   1   4.396   2.449   6.046
    3    HA   VAL 171           HA       VAL   1   3.443   2.881   4.122
    4    HB   VAL 171           HB       VAL   1   4.869   2.202   2.285
    5   1HG1  VAL 171          3HG2      VAL   1   5.815   3.942   3.756
    6   2HG1  VAL 171          1HG2      VAL   1   6.679   2.702   4.697
    7   3HG1  VAL 171          2HG2      VAL   1   7.087   2.971   2.989
    8   1HG2  VAL 171          2HG1      VAL   1   5.155  -0.228   2.649
    9   2HG2  VAL 171          3HG1      VAL   1   6.701   0.574   2.340
   10   3HG2  VAL 171          1HG1      VAL   1   6.268   0.085   4.004
   11    HA   PRO 172           HA       PRO   2   1.462  -1.160   2.292
   12   1HB   PRO 172          1HB       PRO   2  -0.507  -2.201   3.953
   13   2HB   PRO 172          2HB       PRO   2   1.193  -2.701   3.962
   14   1HG   PRO 172          1HG       PRO   2  -0.176  -0.736   5.859
   15   2HG   PRO 172          2HG       PRO   2   0.932  -2.054   6.273
   16   1HD   PRO 172          1HD       PRO   2   1.735   0.623   6.017
   17   2HD   PRO 172          2HD       PRO   2   2.856  -0.735   5.690
   18    H    CYS 173           H        CYS   3  -0.054  -0.742   0.775
   19    HA   CYS 173           HA       CYS   3  -1.355   1.757   0.533
   20   1HB   CYS 173          1HB       CYS   3  -0.992  -0.651  -1.059
   21   2HB   CYS 173          2HB       CYS   3  -2.567   0.134  -1.281
   22    H    SER 174           H        SER   4  -2.877  -1.128   1.863
   23    HA   SER 174           HA       SER   4  -5.628  -0.089   2.067
   24   1HB   SER 174          1HB       SER   4  -5.954  -1.816   3.793
   25   2HB   SER 174          2HB       SER   4  -5.088  -2.489   2.417
   26    HG   SER 174           HG       SER   4  -3.984  -1.636   4.913
   27    H    THR 175           H        THR   5  -2.864   0.668   3.885
   28    HA   THR 175           HA       THR   5  -4.454   2.221   5.980
   29    HB   THR 175           HB       THR   5  -2.521   2.243   7.387
   30    HG1  THR 175           HG1      THR   5  -1.158   1.360   5.078
   31   1HG2  THR 175          2HG2      THR   5  -3.843   0.035   7.296
   32   2HG2  THR 175          3HG2      THR   5  -2.621  -0.606   6.186
   33   3HG2  THR 175          1HG2      THR   5  -2.146  -0.164   7.841
   34    H    CYS 176           H        CYS   6  -2.566   2.836   3.116
   35    HA   CYS 176           HA       CYS   6  -1.890   5.701   3.702
   36   1HB   CYS 176          1HB       CYS   6  -1.787   3.955   1.128
   37   2HB   CYS 176          2HB       CYS   6  -1.203   5.517   1.225
   38    H    GLU 177           H        GLU   7  -4.217   3.868   1.665
   39    HA   GLU 177           HA       GLU   7  -6.334   4.283   0.958
   40   1HB   GLU 177          1HB       GLU   7  -7.951   4.655   2.676
   41   2HB   GLU 177          2HB       GLU   7  -6.644   3.613   3.238
   42   1HG   GLU 177          1HG       GLU   7  -5.695   5.583   4.579
   43   2HG   GLU 177          2HG       GLU   7  -7.036   6.583   4.041
   44    HE1  GLU 177           HE2      GLU   7  -9.302   5.089   6.163
   45    H    GLY 178           H        GLY   8  -4.829   6.199   0.017
   46   1HA   GLY 178          1HA       GLY   8  -5.923   7.674  -1.816
   47   2HA   GLY 178          2HA       GLY   8  -6.826   8.433  -0.522
   48    H    ASN 179           H        ASN   9  -3.691   7.754   0.581
   49    HA   ASN 179           HA       ASN   9  -2.797  10.651   0.106
   50   1HB   ASN 179          1HB       ASN   9  -2.638   9.254   2.574
   51   2HB   ASN 179          2HB       ASN   9  -1.248   8.557   1.695
   52   1HD2  ASN 179          1HD2      ASN   9  -0.828  12.316   3.109
   53   2HD2  ASN 179          2HD2      ASN   9  -2.457  11.446   3.193
   54    H    LEU 180           H        LEU  10  -2.089  10.684  -1.771
   55    HA   LEU 180           HA       LEU  10  -1.074   8.437  -2.974
   56   1HB   LEU 180          1HB       LEU  10  -1.254  11.438  -3.544
   57   2HB   LEU 180          2HB       LEU  10  -0.246  10.510  -4.639
   58    HG   LEU 180           HG       LEU  10  -3.051   9.763  -4.123
   59   1HD1  LEU 180          2HD1      LEU  10  -3.026  12.062  -5.120
   60   2HD1  LEU 180          3HD1      LEU  10  -2.009  11.486  -6.464
   61   3HD1  LEU 180          1HD1      LEU  10  -3.681  10.901  -6.286
   62   1HD2  LEU 180          3HD2      LEU  10  -1.677   7.903  -5.147
   63   2HD2  LEU 180          1HD2      LEU  10  -2.885   8.476  -6.309
   64   3HD2  LEU 180          2HD2      LEU  10  -1.186   8.982  -6.469
   65    H    ALA 181           H        ALA  11   0.726  10.417  -1.209
   66    HA   ALA 181           HA       ALA  11   3.485   9.598  -2.099
   67   1HB   ALA 181          2HB       ALA  11   3.206  11.788  -0.960
   68   2HB   ALA 181          3HB       ALA  11   2.582  10.973   0.508
   69   3HB   ALA 181          1HB       ALA  11   4.270  10.722  -0.004
   70    H    CYS 182           H        CYS  12   1.241   8.633   0.521
   71    HA   CYS 182           HA       CYS  12   2.862   6.452   1.786
   72   1HB   CYS 182          1HB       CYS  12   1.139   7.879   2.886
   73   2HB   CYS 182          2HB       CYS  12  -0.038   7.020   1.960
   74    H    LEU 183           H        LEU  13   0.214   6.548  -0.432
   75    HA   LEU 183           HA       LEU  13   0.072   3.775  -1.247
   76   1HB   LEU 183          1HB       LEU  13  -0.524   6.521  -2.525
   77   2HB   LEU 183          2HB       LEU  13  -0.979   5.084  -3.255
   78    HG   LEU 183           HG       LEU  13  -2.053   5.922  -0.660
   79   1HD1  LEU 183          3HD1      LEU  13  -3.144   5.929  -3.583
   80   2HD1  LEU 183          1HD1      LEU  13  -4.228   6.125  -2.208
   81   3HD1  LEU 183          2HD1      LEU  13  -2.962   7.329  -2.510
   82   1HD2  LEU 183          2HD2      LEU  13  -2.863   3.525  -2.508
   83   2HD2  LEU 183          3HD2      LEU  13  -2.122   3.370  -0.914
   84   3HD2  LEU 183          1HD2      LEU  13  -3.764   3.998  -1.045
   85    H    SER 184           H        SER  14   2.161   6.314  -2.396
   86    HA   SER 184           HA       SER  14   3.300   4.767  -4.756
   87   1HB   SER 184          1HB       SER  14   3.249   7.268  -4.827
   88   2HB   SER 184          2HB       SER  14   4.364   7.353  -3.462
   89    HG   SER 184           HG       SER  14   5.727   5.881  -4.902
   90    H    LEU 185           H        LEU  15   4.226   5.195  -1.368
   91    HA   LEU 185           HA       LEU  15   6.794   3.565  -1.639
   92   1HB   LEU 185          1HB       LEU  15   5.284   4.203   0.949
   93   2HB   LEU 185          2HB       LEU  15   6.972   3.748   0.793
   94    HG   LEU 185           HG       LEU  15   5.714   6.387  -0.079
   95   1HD1  LEU 185          2HD1      LEU  15   5.773   6.142   2.399
   96   2HD1  LEU 185          3HD1      LEU  15   7.518   5.775   2.360
   97   3HD1  LEU 185          1HD1      LEU  15   6.924   7.387   1.887
   98   1HD2  LEU 185          3HD2      LEU  15   7.752   5.899  -1.475
   99   2HD2  LEU 185          1HD2      LEU  15   8.096   7.235  -0.366
  100   3HD2  LEU 185          2HD2      LEU  15   8.725   5.603  -0.013
  101    H    CYS 186           H        CYS  16   3.587   2.791  -0.651
  102    HA   CYS 186           HA       CYS  16   4.011   0.462   0.342
  103   1HB   CYS 186          1HB       CYS  16   1.627   0.262   0.142
  104   2HB   CYS 186          2HB       CYS  16   1.737   1.957  -0.114
  105    H    HIS 187           H        HIS  17   3.404  -1.609   0.036
  106    HA   HIS 187           HA       HIS  17   3.866  -3.081  -2.461
  107   1HB   HIS 187          1HB       HIS  17   2.458  -4.326  -0.096
  108   2HB   HIS 187          2HB       HIS  17   3.512  -5.050  -1.243
  109    HD2  HIS 187           HD2      HIS  17   6.078  -4.919  -0.790
  110    HE1  HIS 187           HE1      HIS  17   6.053  -2.442   2.544
  111    HE2  HIS 187           HE2      HIS  17   7.676  -3.793   1.068
  112    H    ILE 188           H        ILE  18   2.411  -3.064  -4.038
  113    HA   ILE 188           HA       ILE  18  -0.488  -2.319  -3.588
  114    HB   ILE 188           HB       ILE  18   1.053  -2.615  -6.162
  115   1HG1  ILE 188          1HG1      ILE  18   0.234   0.075  -4.879
  116   2HG1  ILE 188          2HG1      ILE  18   1.758  -0.667  -4.476
  117   1HG2  ILE 188          1HG2      ILE  18  -1.418  -2.824  -6.578
  118   2HG2  ILE 188          2HG2      ILE  18  -1.720  -1.307  -5.698
  119   3HG2  ILE 188          3HG2      ILE  18  -0.822  -1.300  -7.236
  120   1HD1  ILE 188          3HD1      ILE  18   2.505  -0.664  -6.875
  121   2HD1  ILE 188          1HD1      ILE  18   0.992   0.155  -7.344
  122   3HD1  ILE 188          2HD1      ILE  18   2.145   0.961  -6.256
  123    H    GLU 189           H        GLU  19  -1.263  -4.215  -2.648
  124    HA   GLU 189           HA       GLU  19  -1.298  -6.803  -3.962
  125   1HB   GLU 189          1HB       GLU  19  -1.440  -6.346  -1.500
  126   2HB   GLU 189          2HB       GLU  19  -3.064  -5.709  -1.679
  127   1HG   GLU 189          1HG       GLU  19  -2.260  -8.625  -2.405
  128   2HG   GLU 189          2HG       GLU  19  -2.795  -8.140  -0.808
  129    HE1  GLU 189           HE2      GLU  19  -6.110  -7.728  -1.707
   
  Start of MODEL    9
    1   1H    VAL 171           HN1      VAL   1   5.899   0.681   3.447
    2   2H    VAL 171          2H        VAL   1   4.367   1.209   3.643
    3    HA   VAL 171           HA       VAL   1   4.439   0.104   1.689
    4    HB   VAL 171           HB       VAL   1   6.550  -0.974   2.116
    5   1HG1  VAL 171          2HG1      VAL   1   6.108  -2.075   4.385
    6   2HG1  VAL 171          3HG1      VAL   1   5.051  -3.267   3.595
    7   3HG1  VAL 171          1HG1      VAL   1   6.795  -3.231   3.230
    8   1HG2  VAL 171          3HG2      VAL   1   5.356  -1.750   0.102
    9   2HG2  VAL 171          1HG2      VAL   1   6.468  -2.964   0.749
   10   3HG2  VAL 171          2HG2      VAL   1   4.719  -3.147   0.993
   11    HA   PRO 172           HA       PRO   2   0.633  -2.416   2.694
   12   1HB   PRO 172          1HB       PRO   2  -0.694  -1.983   5.021
   13   2HB   PRO 172          2HB       PRO   2   0.738  -3.015   4.925
   14   1HG   PRO 172          1HG       PRO   2   0.576  -0.180   6.024
   15   2HG   PRO 172          2HG       PRO   2   1.530  -1.544   6.624
   16   1HD   PRO 172          1HD       PRO   2   2.435   0.563   4.822
   17   2HD   PRO 172          2HD       PRO   2   3.326  -0.950   5.211
   18    H    CYS 173           H        CYS   3  -0.003  -1.122   0.894
   19    HA   CYS 173           HA       CYS   3  -1.100   1.477   0.752
   20   1HB   CYS 173          1HB       CYS   3  -0.965  -0.898  -0.876
   21   2HB   CYS 173          2HB       CYS   3  -2.502  -0.012  -1.072
   22    H    SER 174           H        SER   4  -2.820  -1.197   2.120
   23    HA   SER 174           HA       SER   4  -5.517   0.017   2.298
   24   1HB   SER 174          1HB       SER   4  -5.965  -1.619   4.076
   25   2HB   SER 174          2HB       SER   4  -5.147  -2.403   2.732
   26    HG   SER 174           HG       SER   4  -3.933  -1.491   5.158
   27    H    THR 175           H        THR   5  -2.688   0.695   4.075
   28    HA   THR 175           HA       THR   5  -4.158   2.320   6.179
   29    HB   THR 175           HB       THR   5  -2.086   2.419   7.376
   30    HG1  THR 175           HG1      THR   5  -0.867   1.319   5.043
   31   1HG2  THR 175          3HG2      THR   5  -3.259   0.122   7.407
   32   2HG2  THR 175          1HG2      THR   5  -2.148  -0.421   6.142
   33   3HG2  THR 175          2HG2      THR   5  -1.493   0.025   7.731
   34    H    CYS 176           H        CYS   6  -2.555   2.944   3.151
   35    HA   CYS 176           HA       CYS   6  -1.927   5.840   3.654
   36   1HB   CYS 176          1HB       CYS   6  -1.748   3.993   1.150
   37   2HB   CYS 176          2HB       CYS   6  -1.217   5.587   1.192
   38    H    GLU 177           H        GLU   7  -4.239   3.892   1.723
   39    HA   GLU 177           HA       GLU   7  -6.362   4.277   1.001
   40   1HB   GLU 177          1HB       GLU   7  -7.978   4.822   2.693
   41   2HB   GLU 177          2HB       GLU   7  -6.696   3.796   3.334
   42   1HG   GLU 177          1HG       GLU   7  -5.691   5.852   4.511
   43   2HG   GLU 177          2HG       GLU   7  -7.014   6.828   3.891
   44    HE1  GLU 177           HE2      GLU   7  -7.549   4.282   6.916
   45    H    GLY 178           H        GLY   8  -4.815   6.120  -0.089
   46   1HA   GLY 178          1HA       GLY   8  -5.859   7.440  -2.045
   47   2HA   GLY 178          2HA       GLY   8  -6.842   8.258  -0.849
   48    H    ASN 179           H        ASN   9  -3.723   7.744   0.406
   49    HA   ASN 179           HA       ASN   9  -2.914  10.644  -0.183
   50   1HB   ASN 179          1HB       ASN   9  -2.786   9.372   2.346
   51   2HB   ASN 179          2HB       ASN   9  -1.365   8.650   1.537
   52   1HD2  ASN 179          1HD2      ASN   9  -1.010  12.457   2.815
   53   2HD2  ASN 179          2HD2      ASN   9  -2.621  11.556   2.928
   54    H    LEU 180           H        LEU  10  -2.060  10.679  -1.996
   55    HA   LEU 180           HA       LEU  10  -1.048   8.379  -3.117
   56   1HB   LEU 180          1HB       LEU  10  -1.181  11.350  -3.785
   57   2HB   LEU 180          2HB       LEU  10  -0.171  10.337  -4.817
   58    HG   LEU 180           HG       LEU  10  -3.016   9.740  -4.346
   59   1HD1  LEU 180          3HD2      LEU  10  -2.841  11.953  -5.505
   60   2HD1  LEU 180          1HD2      LEU  10  -1.785  11.242  -6.750
   61   3HD1  LEU 180          2HD2      LEU  10  -3.489  10.745  -6.628
   62   1HD2  LEU 180          2HD1      LEU  10  -1.741   7.733  -5.186
   63   2HD2  LEU 180          3HD1      LEU  10  -2.838   8.306  -6.451
   64   3HD2  LEU 180          1HD1      LEU  10  -1.103   8.687  -6.543
   65    H    ALA 181           H        ALA  11   0.717  10.395  -1.349
   66    HA   ALA 181           HA       ALA  11   3.493   9.521  -2.166
   67   1HB   ALA 181          2HB       ALA  11   3.242  11.771  -1.176
   68   2HB   ALA 181          3HB       ALA  11   2.600  11.046   0.344
   69   3HB   ALA 181          1HB       ALA  11   4.287  10.736  -0.155
   70    H    CYS 182           H        CYS  12   1.194   8.749   0.455
   71    HA   CYS 182           HA       CYS  12   2.778   6.646   1.900
   72   1HB   CYS 182          1HB       CYS  12   0.981   8.100   2.863
   73   2HB   CYS 182          2HB       CYS  12  -0.138   7.163   1.934
   74    H    LEU 183           H        LEU  13   0.224   6.676  -0.461
   75    HA   LEU 183           HA       LEU  13   0.249   3.926  -1.237
   76   1HB   LEU 183          1HB       LEU  13  -0.492   6.532  -2.607
   77   2HB   LEU 183          2HB       LEU  13  -0.828   5.028  -3.263
   78    HG   LEU 183           HG       LEU  13  -1.988   5.899  -0.721
   79   1HD1  LEU 183          1HD2      LEU  13  -3.065   5.631  -3.631
   80   2HD1  LEU 183          2HD2      LEU  13  -4.147   5.863  -2.255
   81   3HD1  LEU 183          3HD2      LEU  13  -2.953   7.120  -2.667
   82   1HD2  LEU 183          2HD1      LEU  13  -1.784   3.314  -0.878
   83   2HD2  LEU 183          3HD1      LEU  13  -3.481   3.779  -0.991
   84   3HD2  LEU 183          1HD1      LEU  13  -2.559   3.342  -2.456
   85    H    SER 184           H        SER  14   2.285   6.442  -2.298
   86    HA   SER 184           HA       SER  14   3.647   4.921  -4.560
   87   1HB   SER 184          1HB       SER  14   4.647   7.439  -3.083
   88   2HB   SER 184          2HB       SER  14   5.427   6.695  -4.475
   89    HG   SER 184           HG       SER  14   2.768   7.737  -4.406
   90    H    LEU 185           H        LEU  15   4.055   5.025  -1.085
   91    HA   LEU 185           HA       LEU  15   6.717   3.508  -1.094
   92   1HB   LEU 185          1HB       LEU  15   4.796   3.853   1.277
   93   2HB   LEU 185          2HB       LEU  15   6.486   3.400   1.353
   94    HG   LEU 185           HG       LEU  15   5.385   6.141   0.557
   95   1HD1  LEU 185          3HD2      LEU  15   4.984   5.607   2.978
   96   2HD1  LEU 185          1HD2      LEU  15   6.713   5.252   3.214
   97   3HD1  LEU 185          2HD2      LEU  15   6.182   6.906   2.821
   98   1HD2  LEU 185          3HD1      LEU  15   7.657   5.768  -0.463
   99   2HD2  LEU 185          1HD1      LEU  15   7.773   6.975   0.828
  100   3HD2  LEU 185          2HD1      LEU  15   8.329   5.307   1.121
  101    H    CYS 186           H        CYS  16   3.375   2.783  -1.029
  102    HA   CYS 186           HA       CYS  16   3.968  -0.081  -0.476
  103   1HB   CYS 186          1HB       CYS  16   1.476  -0.212  -0.176
  104   2HB   CYS 186          2HB       CYS  16   2.064   0.934   0.945
  105    H    HIS 187           H        HIS  17   2.705  -1.578  -1.636
  106    HA   HIS 187           HA       HIS  17   2.205  -1.103  -4.583
  107   1HB   HIS 187          1HB       HIS  17   2.623  -3.726  -3.126
  108   2HB   HIS 187          2HB       HIS  17   2.623  -3.477  -4.829
  109    HD2  HIS 187           HD2      HIS  17   4.517  -1.552  -5.537
  110    HE1  HIS 187           HE1      HIS  17   6.443  -1.419  -1.983
  111    HE2  HIS 187           HE2      HIS  17   6.546  -0.444  -4.293
  112    H    ILE 188           H        ILE  18   0.554  -3.734  -2.837
  113    HA   ILE 188           HA       ILE  18  -2.140  -2.363  -3.318
  114    HB   ILE 188           HB       ILE  18  -1.471  -5.125  -4.343
  115   1HG1  ILE 188          1HG1      ILE  18  -2.418  -2.629  -5.901
  116   2HG1  ILE 188          2HG1      ILE  18  -0.760  -3.157  -5.820
  117   1HG2  ILE 188          2HG2      ILE  18  -3.818  -5.129  -3.394
  118   2HG2  ILE 188          3HG2      ILE  18  -4.233  -3.702  -4.375
  119   3HG2  ILE 188          1HG2      ILE  18  -3.874  -5.264  -5.145
  120   1HD1  ILE 188          3HD1      ILE  18  -1.332  -5.364  -6.942
  121   2HD1  ILE 188          1HD1      ILE  18  -2.998  -4.775  -7.181
  122   3HD1  ILE 188          2HD1      ILE  18  -1.641  -3.931  -7.950
  123    H    GLU 189           H        GLU  19  -3.134  -2.320  -1.461
  124    HA   GLU 189           HA       GLU  19  -3.832  -2.743   0.738
  125   1HB   GLU 189          1HB       GLU  19  -4.154  -5.541  -0.453
  126   2HB   GLU 189          2HB       GLU  19  -4.825  -5.076   1.092
  127   1HG   GLU 189          1HG       GLU  19  -5.587  -3.765  -1.604
  128   2HG   GLU 189          2HG       GLU  19  -6.520  -4.982  -0.760
  129    HE2  GLU 189           HE2      GLU  19  -8.027  -2.780   1.344
   
  Start of MODEL   10
    1   1H    VAL 171           HN1      VAL   1   4.309   2.540   6.267
    2   2H    VAL 171          2H        VAL   1   2.808   3.140   5.953
    3    HA   VAL 171           HA       VAL   1   3.664   3.055   3.939
    4    HB   VAL 171           HB       VAL   1   4.923   0.327   4.041
    5   1HG1  VAL 171          2HG1      VAL   1   4.864   1.811   1.927
    6   2HG1  VAL 171          3HG1      VAL   1   5.984   2.906   2.733
    7   3HG1  VAL 171          1HG1      VAL   1   6.474   1.231   2.373
    8   1HG2  VAL 171          2HG2      VAL   1   6.447   2.735   5.219
    9   2HG2  VAL 171          3HG2      VAL   1   5.964   1.266   6.101
   10   3HG2  VAL 171          1HG2      VAL   1   7.157   1.155   4.796
   11    HA   PRO 172           HA       PRO   2   1.458  -1.095   2.384
   12   1HB   PRO 172          1HB       PRO   2  -0.472  -1.232   4.769
   13   2HB   PRO 172          2HB       PRO   2   0.115  -2.557   3.742
   14   1HG   PRO 172          1HG       PRO   2   1.254  -2.171   6.182
   15   2HG   PRO 172          2HG       PRO   2   2.323  -2.488   4.792
   16   1HD   PRO 172          1HD       PRO   2   1.659   0.286   6.023
   17   2HD   PRO 172          2HD       PRO   2   3.253  -0.365   5.534
   18    H    CYS 173           H        CYS   3   0.029  -0.692   0.816
   19    HA   CYS 173           HA       CYS   3  -1.409   1.733   0.490
   20   1HB   CYS 173          1HB       CYS   3  -0.791  -0.588  -1.077
   21   2HB   CYS 173          2HB       CYS   3  -2.412  -0.063  -1.361
   22    H    SER 174           H        SER   4  -2.819  -1.259   1.715
   23    HA   SER 174           HA       SER   4  -5.568  -0.217   1.957
   24   1HB   SER 174          1HB       SER   4  -5.932  -2.066   3.560
   25   2HB   SER 174          2HB       SER   4  -5.079  -2.651   2.130
   26    HG   SER 174           HG       SER   4  -3.982  -2.041   4.696
   27    H    THR 175           H        THR   5  -2.802   0.655   3.680
   28    HA   THR 175           HA       THR   5  -4.443   1.946   5.901
   29    HB   THR 175           HB       THR   5  -2.474   1.993   7.297
   30    HG1  THR 175           HG1      THR   5  -1.145   1.293   4.937
   31   1HG2  THR 175          2HG2      THR   5  -3.800  -0.200   7.201
   32   2HG2  THR 175          3HG2      THR   5  -2.622  -0.824   6.033
   33   3HG2  THR 175          1HG2      THR   5  -2.087  -0.425   7.680
   34    H    CYS 176           H        CYS   6  -2.680   2.841   3.046
   35    HA   CYS 176           HA       CYS   6  -1.982   5.649   3.857
   36   1HB   CYS 176          1HB       CYS   6  -1.842   4.043   1.196
   37   2HB   CYS 176          2HB       CYS   6  -1.295   5.618   1.308
   38    H    GLU 177           H        GLU   7  -4.362   3.991   1.744
   39    HA   GLU 177           HA       GLU   7  -6.458   4.505   1.056
   40   1HB   GLU 177          1HB       GLU   7  -6.641   5.633   3.905
   41   2HB   GLU 177          2HB       GLU   7  -8.052   5.358   2.914
   42   1HG   GLU 177          1HG       GLU   7  -6.116   3.137   3.832
   43   2HG   GLU 177          2HG       GLU   7  -7.655   3.510   4.570
   44    HE2  GLU 177           HE2      GLU   7  -9.516   1.837   2.256
   45    H    GLY 178           H        GLY   8  -4.855   6.309   0.035
   46   1HA   GLY 178          1HA       GLY   8  -5.913   7.750  -1.835
   47   2HA   GLY 178          2HA       GLY   8  -6.806   8.565  -0.571
   48    H    ASN 179           H        ASN   9  -3.646   7.879   0.495
   49    HA   ASN 179           HA       ASN   9  -2.759  10.753  -0.041
   50   1HB   ASN 179          1HB       ASN   9  -2.632   9.442   2.476
   51   2HB   ASN 179          2HB       ASN   9  -1.250   8.691   1.629
   52   1HD2  ASN 179          1HD2      ASN   9  -0.793  12.496   2.916
   53   2HD2  ASN 179          2HD2      ASN   9  -2.428  11.641   3.030
   54    H    LEU 180           H        LEU  10  -2.052  10.707  -1.922
   55    HA   LEU 180           HA       LEU  10  -1.042   8.412  -3.031
   56   1HB   LEU 180          1HB       LEU  10  -1.199  11.384  -3.721
   57   2HB   LEU 180          2HB       LEU  10  -0.189  10.404  -4.770
   58    HG   LEU 180           HG       LEU  10  -3.022   9.765  -4.261
   59   1HD1  LEU 180          3HD2      LEU  10  -2.868  11.976  -5.436
   60   2HD1  LEU 180          1HD2      LEU  10  -1.834  11.253  -6.693
   61   3HD1  LEU 180          2HD2      LEU  10  -3.536  10.755  -6.534
   62   1HD2  LEU 180          2HD1      LEU  10  -1.741   7.761  -5.107
   63   2HD2  LEU 180          3HD1      LEU  10  -2.866   8.319  -6.355
   64   3HD2  LEU 180          1HD1      LEU  10  -1.135   8.713  -6.479
   65    H    ALA 181           H        ALA  11   0.772  10.480  -1.337
   66    HA   ALA 181           HA       ALA  11   3.524   9.585  -2.152
   67   1HB   ALA 181          2HB       ALA  11   3.240  11.810  -1.082
   68   2HB   ALA 181          3HB       ALA  11   2.588  11.045   0.399
   69   3HB   ALA 181          1HB       ALA  11   4.282  10.769  -0.076
   70    H    CYS 182           H        CYS  12   1.250   8.720   0.488
   71    HA   CYS 182           HA       CYS  12   2.817   6.539   1.820
   72   1HB   CYS 182          1HB       CYS  12   1.083   8.017   2.855
   73   2HB   CYS 182          2HB       CYS  12  -0.076   7.131   1.922
   74    H    LEU 183           H        LEU  13   0.196   6.602  -0.424
   75    HA   LEU 183           HA       LEU  13   0.066   3.811  -1.159
   76   1HB   LEU 183          1HB       LEU  13  -0.531   6.509  -2.532
   77   2HB   LEU 183          2HB       LEU  13  -0.987   5.041  -3.198
   78    HG   LEU 183           HG       LEU  13  -2.050   5.988  -0.641
   79   1HD1  LEU 183          1HD2      LEU  13  -3.155   5.887  -3.554
   80   2HD1  LEU 183          2HD2      LEU  13  -4.231   6.151  -2.181
   81   3HD1  LEU 183          3HD2      LEU  13  -2.951   7.329  -2.541
   82   1HD2  LEU 183          2HD1      LEU  13  -2.111   3.413  -0.834
   83   2HD2  LEU 183          3HD1      LEU  13  -3.755   4.042  -0.931
   84   3HD2  LEU 183          1HD1      LEU  13  -2.895   3.532  -2.405
   85    H    SER 184           H        SER  14   2.133   6.341  -2.453
   86    HA   SER 184           HA       SER  14   3.204   4.695  -4.764
   87   1HB   SER 184          1HB       SER  14   3.198   7.193  -4.890
   88   2HB   SER 184          2HB       SER  14   4.371   7.282  -3.570
   89    HG   SER 184           HG       SER  14   5.558   5.666  -5.112
   90    H    LEU 185           H        LEU  15   4.300   5.256  -1.439
   91    HA   LEU 185           HA       LEU  15   6.807   3.556  -1.707
   92   1HB   LEU 185          1HB       LEU  15   5.315   4.212   0.884
   93   2HB   LEU 185          2HB       LEU  15   7.016   3.801   0.717
   94    HG   LEU 185           HG       LEU  15   5.653   6.406  -0.091
   95   1HD1  LEU 185          3HD2      LEU  15   5.816   6.106   2.380
   96   2HD1  LEU 185          1HD2      LEU  15   7.571   5.816   2.262
   97   3HD1  LEU 185          2HD2      LEU  15   6.893   7.410   1.848
   98   1HD2  LEU 185          2HD1      LEU  15   7.651   6.015  -1.573
   99   2HD2  LEU 185          3HD1      LEU  15   7.996   7.337  -0.445
  100   3HD2  LEU 185          1HD1      LEU  15   8.685   5.718  -0.154
  101    H    CYS 186           H        CYS  16   3.596   2.811  -0.818
  102    HA   CYS 186           HA       CYS  16   4.051   0.516   0.422
  103   1HB   CYS 186          1HB       CYS  16   1.665   0.445   0.320
  104   2HB   CYS 186          2HB       CYS  16   1.840   2.103  -0.048
  105    H    HIS 187           H        HIS  17   3.010  -1.479   0.128
  106    HA   HIS 187           HA       HIS  17   3.751  -3.220  -2.100
  107   1HB   HIS 187          1HB       HIS  17   1.814  -3.962   0.123
  108   2HB   HIS 187          2HB       HIS  17   2.847  -4.997  -0.768
  109    HD2  HIS 187           HD2      HIS  17   5.431  -4.942  -0.055
  110    HE1  HIS 187           HE1      HIS  17   5.166  -2.219   3.074
  111    HE2  HIS 187           HE2      HIS  17   6.866  -3.759   1.900
  112    H    ILE 188           H        ILE  18   0.540  -2.169  -1.029
  113    HA   ILE 188           HA       ILE  18  -0.836  -3.383  -3.403
  114    HB   ILE 188           HB       ILE  18  -2.253  -2.223  -1.071
  115   1HG1  ILE 188          1HG1      ILE  18  -0.959  -4.031  -0.153
  116   2HG1  ILE 188          2HG1      ILE  18  -2.638  -4.483  -0.222
  117   1HG2  ILE 188          1HG2      ILE  18  -3.290  -4.072  -3.302
  118   2HG2  ILE 188          2HG2      ILE  18  -4.197  -3.610  -1.844
  119   3HG2  ILE 188          3HG2      ILE  18  -3.760  -2.382  -3.031
  120   1HD1  ILE 188          2HD1      ILE  18  -0.451  -5.480  -2.194
  121   2HD1  ILE 188          3HD1      ILE  18  -1.179  -6.408  -0.864
  122   3HD1  ILE 188          1HD1      ILE  18  -2.168  -5.949  -2.267
  123    H    GLU 189           H        GLU  19   0.663  -1.746  -4.570
  124    HA   GLU 189           HA       GLU  19  -0.535   0.847  -5.106
  125   1HB   GLU 189          1HB       GLU  19   1.577  -0.661  -6.772
  126   2HB   GLU 189          2HB       GLU  19   1.116   1.021  -6.979
  127   1HG   GLU 189          1HG       GLU  19   1.793   1.380  -4.470
  128   2HG   GLU 189          2HG       GLU  19   2.567  -0.187  -4.538
  129    HE2  GLU 189           HE2      GLU  19   5.379   1.304  -5.633
   
  Start of MODEL   11
    1   1H    VAL 171           HN1      VAL   1   5.344   2.195   3.957
    2   2H    VAL 171          2H        VAL   1   3.720   2.359   3.909
    3    HA   VAL 171           HA       VAL   1   4.341   1.206   2.080
    4    HB   VAL 171           HB       VAL   1   6.541   0.595   3.030
    5   1HG1  VAL 171          2HG1      VAL   1   5.769  -0.627   5.138
    6   2HG1  VAL 171          3HG1      VAL   1   5.179  -1.970   4.133
    7   3HG1  VAL 171          1HG1      VAL   1   6.924  -1.598   4.202
    8   1HG2  VAL 171          2HG2      VAL   1   5.332  -1.644   1.373
    9   2HG2  VAL 171          3HG2      VAL   1   6.225  -0.222   0.839
   10   3HG2  VAL 171          1HG2      VAL   1   7.058  -1.469   1.751
   11    HA   PRO 172           HA       PRO   2   0.990  -1.971   2.697
   12   1HB   PRO 172          1HB       PRO   2  -0.604  -1.853   4.935
   13   2HB   PRO 172          2HB       PRO   2   0.942  -2.709   4.871
   14   1HG   PRO 172          1HG       PRO   2   0.349  -0.080   6.240
   15   2HG   PRO 172          2HG       PRO   2   1.519  -1.324   6.683
   16   1HD   PRO 172          1HD       PRO   2   2.044   1.131   5.142
   17   2HD   PRO 172          2HD       PRO   2   3.207  -0.190   5.471
   18    H    CYS 173           H        CYS   3  -0.017  -0.969   0.926
   19    HA   CYS 173           HA       CYS   3  -1.224   1.613   0.778
   20   1HB   CYS 173          1HB       CYS   3  -0.875  -0.649  -0.971
   21   2HB   CYS 173          2HB       CYS   3  -2.475   0.087  -1.126
   22    H    SER 174           H        SER   4  -2.867  -1.280   1.893
   23    HA   SER 174           HA       SER   4  -5.569  -0.156   2.173
   24   1HB   SER 174          1HB       SER   4  -5.949  -1.921   3.852
   25   2HB   SER 174          2HB       SER   4  -5.077  -2.582   2.470
   26    HG   SER 174           HG       SER   4  -4.010  -1.822   5.010
   27    H    THR 175           H        THR   5  -2.849   0.783   3.857
   28    HA   THR 175           HA       THR   5  -4.476   2.168   6.038
   29    HB   THR 175           HB       THR   5  -2.492   2.335   7.377
   30    HG1  THR 175           HG1      THR   5  -1.113   1.356   5.085
   31   1HG2  THR 175          2HG2      THR   5  -3.588   0.023   7.362
   32   2HG2  THR 175          3HG2      THR   5  -2.420  -0.499   6.134
   33   3HG2  THR 175          1HG2      THR   5  -1.837  -0.040   7.749
   34    H    CYS 176           H        CYS   6  -2.770   2.943   3.114
   35    HA   CYS 176           HA       CYS   6  -2.067   5.791   3.762
   36   1HB   CYS 176          1HB       CYS   6  -1.908   4.044   1.187
   37   2HB   CYS 176          2HB       CYS   6  -1.334   5.614   1.262
   38    H    GLU 177           H        GLU   7  -4.428   4.010   1.731
   39    HA   GLU 177           HA       GLU   7  -6.527   4.493   0.996
   40   1HB   GLU 177          1HB       GLU   7  -6.736   5.759   3.787
   41   2HB   GLU 177          2HB       GLU   7  -8.134   5.406   2.802
   42   1HG   GLU 177          1HG       GLU   7  -6.174   3.279   3.874
   43   2HG   GLU 177          2HG       GLU   7  -7.737   3.659   4.557
   44    HE2  GLU 177           HE2      GLU   7  -9.485   1.747   2.355
   45    H    GLY 178           H        GLY   8  -4.903   6.270  -0.062
   46   1HA   GLY 178          1HA       GLY   8  -5.880   7.679  -1.985
   47   2HA   GLY 178          2HA       GLY   8  -6.834   8.508  -0.776
   48    H    ASN 179           H        ASN   9  -3.692   7.836   0.408
   49    HA   ASN 179           HA       ASN   9  -2.817  10.719  -0.090
   50   1HB   ASN 179          1HB       ASN   9  -2.744   9.403   2.425
   51   2HB   ASN 179          2HB       ASN   9  -1.331   8.673   1.616
   52   1HD2  ASN 179          1HD2      ASN   9  -0.938  12.471   2.918
   53   2HD2  ASN 179          2HD2      ASN   9  -2.570  11.602   2.987
   54    H    LEU 180           H        LEU  10  -2.027  10.701  -1.928
   55    HA   LEU 180           HA       LEU  10  -0.998   8.397  -3.035
   56   1HB   LEU 180          1HB       LEU  10  -1.148  11.379  -3.711
   57   2HB   LEU 180          2HB       LEU  10  -0.123  10.398  -4.743
   58    HG   LEU 180           HG       LEU  10  -2.948   9.702  -4.269
   59   1HD1  LEU 180          2HD1      LEU  10  -2.888  11.959  -5.348
   60   2HD1  LEU 180          3HD1      LEU  10  -1.828  11.337  -6.637
   61   3HD1  LEU 180          1HD1      LEU  10  -3.507  10.763  -6.499
   62   1HD2  LEU 180          3HD2      LEU  10  -1.585   7.787  -5.194
   63   2HD2  LEU 180          1HD2      LEU  10  -2.746   8.341  -6.412
   64   3HD2  LEU 180          2HD2      LEU  10  -1.036   8.814  -6.536
   65    H    ALA 181           H        ALA  11   0.773  10.457  -1.283
   66    HA   ALA 181           HA       ALA  11   3.537   9.554  -2.062
   67   1HB   ALA 181          2HB       ALA  11   3.243  11.775  -0.984
   68   2HB   ALA 181          3HB       ALA  11   2.590  10.992   0.493
   69   3HB   ALA 181          1HB       ALA  11   4.287  10.722   0.010
   70    H    CYS 182           H        CYS  12   1.225   8.703   0.538
   71    HA   CYS 182           HA       CYS  12   2.738   6.526   1.930
   72   1HB   CYS 182          1HB       CYS  12   0.981   8.022   2.879
   73   2HB   CYS 182          2HB       CYS  12  -0.150   7.128   1.922
   74    H    LEU 183           H        LEU  13   0.212   6.589  -0.425
   75    HA   LEU 183           HA       LEU  13   0.171   3.787  -1.165
   76   1HB   LEU 183          1HB       LEU  13  -0.484   6.485  -2.542
   77   2HB   LEU 183          2HB       LEU  13  -0.914   5.011  -3.212
   78    HG   LEU 183           HG       LEU  13  -2.018   5.943  -0.675
   79   1HD1  LEU 183          3HD1      LEU  13  -3.093   5.840  -3.600
   80   2HD1  LEU 183          1HD1      LEU  13  -4.176   6.113  -2.235
   81   3HD1  LEU 183          2HD1      LEU  13  -2.893   7.285  -2.592
   82   1HD2  LEU 183          2HD2      LEU  13  -2.804   3.478  -2.436
   83   2HD2  LEU 183          3HD2      LEU  13  -2.086   3.394  -0.824
   84   3HD2  LEU 183          1HD2      LEU  13  -3.728   4.009  -1.007
   85    H    SER 184           H        SER  14   2.175   6.401  -2.399
   86    HA   SER 184           HA       SER  14   3.326   4.830  -4.720
   87   1HB   SER 184          1HB       SER  14   3.265   7.322  -4.830
   88   2HB   SER 184          2HB       SER  14   4.390   7.435  -3.470
   89    HG   SER 184           HG       SER  14   5.715   5.909  -4.941
   90    H    LEU 185           H        LEU  15   4.203   5.166  -1.334
   91    HA   LEU 185           HA       LEU  15   6.840   3.662  -1.594
   92   1HB   LEU 185          1HB       LEU  15   5.125   3.982   0.933
   93   2HB   LEU 185          2HB       LEU  15   6.829   3.579   0.871
   94    HG   LEU 185           HG       LEU  15   5.590   6.259   0.110
   95   1HD1  LEU 185          1HD1      LEU  15   5.390   5.792   2.562
   96   2HD1  LEU 185          2HD1      LEU  15   7.140   5.480   2.677
   97   3HD1  LEU 185          3HD1      LEU  15   6.541   7.110   2.281
   98   1HD2  LEU 185          2HD2      LEU  15   7.782   5.926  -1.082
   99   2HD2  LEU 185          3HD2      LEU  15   7.974   7.162   0.173
  100   3HD2  LEU 185          1HD2      LEU  15   8.591   5.513   0.449
  101    H    CYS 186           H        CYS  16   3.553   2.730  -1.034
  102    HA   CYS 186           HA       CYS  16   4.195   0.291   0.069
  103   1HB   CYS 186          1HB       CYS  16   1.725   0.111   0.072
  104   2HB   CYS 186          2HB       CYS  16   1.938   1.810   0.103
  105    H    HIS 187           H        HIS  17   3.035  -1.721  -0.553
  106    HA   HIS 187           HA       HIS  17   3.647  -2.757  -3.312
  107   1HB   HIS 187          1HB       HIS  17   2.075  -4.658  -1.660
  108   2HB   HIS 187          2HB       HIS  17   3.569  -4.797  -2.516
  109    HD2  HIS 187           HD2      HIS  17   5.713  -4.957  -0.998
  110    HE1  HIS 187           HE1      HIS  17   4.069  -3.558   2.548
  111    HE2  HIS 187           HE2      HIS  17   6.263  -4.553   1.613
  112    H    ILE 188           H        ILE  18   2.213  -2.312  -4.841
  113    HA   ILE 188           HA       ILE  18  -0.740  -1.743  -4.183
  114    HB   ILE 188           HB       ILE  18   0.733  -1.115  -6.742
  115   1HG1  ILE 188          1HG1      ILE  18  -0.099   0.910  -4.558
  116   2HG1  ILE 188          2HG1      ILE  18   1.514   0.243  -4.660
  117   1HG2  ILE 188          3HG2      ILE  18  -1.764  -1.348  -7.088
  118   2HG2  ILE 188          1HG2      ILE  18  -2.068  -0.178  -5.782
  119   3HG2  ILE 188          2HG2      ILE  18  -1.270   0.330  -7.288
  120   1HD1  ILE 188          3HD1      ILE  18   1.828   1.194  -6.984
  121   2HD1  ILE 188          1HD1      ILE  18   0.241   2.000  -6.844
  122   3HD1  ILE 188          2HD1      ILE  18   1.557   2.419  -5.727
  123    H    GLU 189           H        GLU  19  -1.024  -4.060  -3.811
  124    HA   GLU 189           HA       GLU  19  -1.039  -5.918  -6.085
  125   1HB   GLU 189          1HB       GLU  19  -0.372  -6.470  -3.725
  126   2HB   GLU 189          2HB       GLU  19  -2.043  -6.269  -3.203
  127   1HG   GLU 189          1HG       GLU  19  -2.731  -8.216  -4.714
  128   2HG   GLU 189          2HG       GLU  19  -1.068  -8.370  -5.274
  129    HE1  GLU 189           HE2      GLU  19  -1.998  -9.492  -1.534
   
  Start of MODEL   12
    1   1H    VAL 171           HN1      VAL   1   4.968   2.291   4.199
    2   2H    VAL 171          2H        VAL   1   3.349   2.359   4.000
    3    HA   VAL 171           HA       VAL   1   4.202   1.206   2.270
    4    HB   VAL 171           HB       VAL   1   6.340   0.736   3.285
    5   1HG1  VAL 171          3HG2      VAL   1   5.588  -0.285   5.501
    6   2HG1  VAL 171          1HG2      VAL   1   5.039  -1.742   4.645
    7   3HG1  VAL 171          2HG2      VAL   1   6.777  -1.327   4.692
    8   1HG2  VAL 171          2HG1      VAL   1   5.966  -0.418   1.163
    9   2HG2  VAL 171          3HG1      VAL   1   7.002  -1.372   2.219
   10   3HG2  VAL 171          1HG1      VAL   1   5.292  -1.827   1.999
   11    HA   PRO 172           HA       PRO   2   0.980  -2.144   2.685
   12   1HB   PRO 172          1HB       PRO   2  -0.742  -2.084   4.855
   13   2HB   PRO 172          2HB       PRO   2   0.793  -2.959   4.823
   14   1HG   PRO 172          1HG       PRO   2   0.161  -0.428   6.320
   15   2HG   PRO 172          2HG       PRO   2   1.376  -1.657   6.672
   16   1HD   PRO 172          1HD       PRO   2   1.782   0.915   5.253
   17   2HD   PRO 172          2HD       PRO   2   3.019  -0.333   5.588
   18    H    CYS 173           H        CYS   3   0.117  -1.007   0.860
   19    HA   CYS 173           HA       CYS   3  -1.168   1.502   0.761
   20   1HB   CYS 173          1HB       CYS   3  -0.748  -0.670  -1.035
   21   2HB   CYS 173          2HB       CYS   3  -2.382  -0.002  -1.193
   22    H    SER 174           H        SER   4  -2.812  -1.384   1.767
   23    HA   SER 174           HA       SER   4  -5.552  -0.262   2.013
   24   1HB   SER 174          1HB       SER   4  -5.960  -2.082   3.635
   25   2HB   SER 174          2HB       SER   4  -5.106  -2.694   2.218
   26    HG   SER 174           HG       SER   4  -4.050  -2.119   4.805
   27    H    THR 175           H        THR   5  -2.883   0.761   3.656
   28    HA   THR 175           HA       THR   5  -4.557   2.053   5.855
   29    HB   THR 175           HB       THR   5  -2.614   2.163   7.288
   30    HG1  THR 175           HG1      THR   5  -1.198   1.076   5.070
   31   1HG2  THR 175          2HG2      THR   5  -3.841  -0.082   7.244
   32   2HG2  THR 175          3HG2      THR   5  -2.635  -0.685   6.090
   33   3HG2  THR 175          1HG2      THR   5  -2.125  -0.222   7.730
   34    H    CYS 176           H        CYS   6  -2.808   2.901   3.001
   35    HA   CYS 176           HA       CYS   6  -1.899   5.649   3.800
   36   1HB   CYS 176          1HB       CYS   6  -1.918   4.050   1.133
   37   2HB   CYS 176          2HB       CYS   6  -1.311   5.602   1.218
   38    H    GLU 177           H        GLU   7  -4.612   4.145   2.065
   39    HA   GLU 177           HA       GLU   7  -6.695   4.856   1.536
   40   1HB   GLU 177          1HB       GLU   7  -6.167   5.645   4.371
   41   2HB   GLU 177          2HB       GLU   7  -7.410   6.642   3.710
   42   1HG   GLU 177          1HG       GLU   7  -8.465   4.729   4.760
   43   2HG   GLU 177          2HG       GLU   7  -8.773   4.632   3.036
   44    HE2  GLU 177           HE2      GLU   7  -6.778   1.772   4.906
   45    H    GLY 178           H        GLY   8  -4.978   6.319   0.123
   46   1HA   GLY 178          1HA       GLY   8  -5.881   7.626  -1.867
   47   2HA   GLY 178          2HA       GLY   8  -6.835   8.560  -0.744
   48    H    ASN 179           H        ASN   9  -3.651   7.854   0.405
   49    HA   ASN 179           HA       ASN   9  -2.760  10.713  -0.154
   50   1HB   ASN 179          1HB       ASN   9  -2.597   9.405   2.371
   51   2HB   ASN 179          2HB       ASN   9  -1.206   8.679   1.517
   52   1HD2  ASN 179          1HD2      ASN   9  -0.805  12.486   2.802
   53   2HD2  ASN 179          2HD2      ASN   9  -2.419  11.597   2.945
   54    H    LEU 180           H        LEU  10  -2.068  10.648  -2.032
   55    HA   LEU 180           HA       LEU  10  -1.050   8.343  -3.129
   56   1HB   LEU 180          1HB       LEU  10  -1.205  11.310  -3.843
   57   2HB   LEU 180          2HB       LEU  10  -0.213  10.297  -4.882
   58    HG   LEU 180           HG       LEU  10  -3.032   9.632  -4.337
   59   1HD1  LEU 180          2HD1      LEU  10  -2.963  11.872  -5.460
   60   2HD1  LEU 180          3HD1      LEU  10  -1.953  11.205  -6.765
   61   3HD1  LEU 180          1HD1      LEU  10  -3.634  10.659  -6.563
   62   1HD2  LEU 180          3HD2      LEU  10  -1.703   7.688  -5.252
   63   2HD2  LEU 180          1HD2      LEU  10  -2.891   8.229  -6.448
   64   3HD2  LEU 180          2HD2      LEU  10  -1.182   8.683  -6.629
   65    H    ALA 181           H        ALA  11   0.756  10.457  -1.447
   66    HA   ALA 181           HA       ALA  11   3.516   9.572  -2.230
   67   1HB   ALA 181          1HB       ALA  11   3.162  11.809  -1.171
   68   2HB   ALA 181          2HB       ALA  11   2.569  11.025   0.323
   69   3HB   ALA 181          3HB       ALA  11   4.259  10.807  -0.190
   70    H    CYS 182           H        CYS  12   1.220   8.655   0.355
   71    HA   CYS 182           HA       CYS  12   2.827   6.431   1.634
   72   1HB   CYS 182          1HB       CYS  12   1.126   7.946   2.753
   73   2HB   CYS 182          2HB       CYS  12  -0.073   7.089   1.856
   74    H    LEU 183           H        LEU  13   0.175   6.565  -0.548
   75    HA   LEU 183           HA       LEU  13   0.137   3.765  -1.289
   76   1HB   LEU 183          1HB       LEU  13  -0.585   6.441  -2.659
   77   2HB   LEU 183          2HB       LEU  13  -1.030   4.961  -3.294
   78    HG   LEU 183           HG       LEU  13  -2.052   5.896  -0.724
   79   1HD1  LEU 183          1HD2      LEU  13  -3.266   5.759  -3.586
   80   2HD1  LEU 183          2HD2      LEU  13  -4.252   6.074  -2.150
   81   3HD1  LEU 183          3HD2      LEU  13  -2.979   7.222  -2.623
   82   1HD2  LEU 183          1HD1      LEU  13  -2.851   3.409  -2.451
   83   2HD2  LEU 183          2HD1      LEU  13  -2.083   3.346  -0.862
   84   3HD2  LEU 183          3HD1      LEU  13  -3.740   3.932  -0.995
   85    H    SER 184           H        SER  14   2.052   6.390  -2.600
   86    HA   SER 184           HA       SER  14   3.390   4.830  -4.810
   87   1HB   SER 184          1HB       SER  14   4.334   7.396  -3.371
   88   2HB   SER 184          2HB       SER  14   5.156   6.669  -4.748
   89    HG   SER 184           HG       SER  14   2.517   7.719  -4.662
   90    H    LEU 185           H        LEU  15   4.137   5.244  -1.377
   91    HA   LEU 185           HA       LEU  15   6.708   3.637  -1.626
   92   1HB   LEU 185          1HB       LEU  15   7.276   4.304   0.639
   93   2HB   LEU 185          2HB       LEU  15   6.969   5.672  -0.411
   94    HG   LEU 185           HG       LEU  15   4.622   5.706   0.561
   95   1HD1  LEU 185          3HD1      LEU  15   5.968   4.056   2.806
   96   2HD1  LEU 185          1HD1      LEU  15   4.433   4.940   3.013
   97   3HD1  LEU 185          2HD1      LEU  15   4.529   3.607   1.859
   98   1HD2  LEU 185          3HD2      LEU  15   6.319   7.476   1.018
   99   2HD2  LEU 185          1HD2      LEU  15   5.367   7.189   2.483
  100   3HD2  LEU 185          2HD2      LEU  15   7.015   6.518   2.351
  101    H    CYS 186           H        CYS  16   3.637   2.687  -1.517
  102    HA   CYS 186           HA       CYS  16   4.174   0.385   0.216
  103   1HB   CYS 186          1HB       CYS  16   1.761   0.159   0.100
  104   2HB   CYS 186          2HB       CYS  16   1.963   1.852   0.197
  105    H    HIS 187           H        HIS  17   3.545  -1.696  -0.442
  106    HA   HIS 187           HA       HIS  17   3.860  -2.604  -3.232
  107   1HB   HIS 187          1HB       HIS  17   2.752  -4.357  -1.065
  108   2HB   HIS 187          2HB       HIS  17   3.580  -4.774  -2.538
  109    HD2  HIS 187           HD2      HIS  17   4.281  -5.097   0.895
  110    HE1  HIS 187           HE1      HIS  17   7.241  -2.505   0.003
  111    HE2  HIS 187           HE2      HIS  17   6.528  -4.096   1.835
  112    H    ILE 188           H        ILE  18   2.299  -1.957  -4.495
  113    HA   ILE 188           HA       ILE  18  -0.604  -2.178  -3.927
  114    HB   ILE 188           HB       ILE  18   0.613  -0.108  -4.632
  115   1HG1  ILE 188          1HG1      ILE  18  -1.555  -0.974  -6.564
  116   2HG1  ILE 188          2HG1      ILE  18  -1.822  -0.568  -4.861
  117   1HG2  ILE 188          1HG2      ILE  18   2.206  -1.033  -6.405
  118   2HG2  ILE 188          2HG2      ILE  18   0.824  -1.291  -7.493
  119   3HG2  ILE 188          3HG2      ILE  18   1.268   0.350  -6.974
  120   1HD1  ILE 188          3HD1      ILE  18  -0.955   1.800  -5.258
  121   2HD1  ILE 188          1HD1      ILE  18  -0.814   1.429  -6.995
  122   3HD1  ILE 188          2HD1      ILE  18  -2.409   1.420  -6.216
  123    H    GLU 189           H        GLU  19  -0.276  -4.626  -3.982
  124    HA   GLU 189           HA       GLU  19  -0.433  -5.908  -6.607
  125   1HB   GLU 189          1HB       GLU  19   0.588  -6.915  -4.524
  126   2HB   GLU 189          2HB       GLU  19  -1.014  -7.060  -3.821
  127   1HG   GLU 189          1HG       GLU  19  -0.340  -9.240  -4.685
  128   2HG   GLU 189          2HG       GLU  19  -1.679  -8.687  -5.667
  129    HE2  GLU 189           HE2      GLU  19   0.140  -8.684  -8.556
   
  Start of MODEL   13
    1   1H    VAL 171           HN1      VAL   1   6.009  -1.577   3.940
    2   2H    VAL 171          2H        VAL   1   6.051  -0.406   5.048
    3    HA   VAL 171           HA       VAL   1   4.455   0.803   3.882
    4    HB   VAL 171           HB       VAL   1   5.217   0.571   1.573
    5   1HG1  VAL 171          2HG1      VAL   1   6.528   1.982   3.184
    6   2HG1  VAL 171          3HG1      VAL   1   7.595   0.597   3.517
    7   3HG1  VAL 171          1HG1      VAL   1   7.550   1.318   1.892
    8   1HG2  VAL 171          1HG2      VAL   1   5.661  -1.865   1.286
    9   2HG2  VAL 171          2HG2      VAL   1   7.035  -0.862   0.787
   10   3HG2  VAL 171          3HG2      VAL   1   7.086  -1.733   2.340
   11    HA   PRO 172           HA       PRO   2   1.068  -2.149   2.596
   12   1HB   PRO 172          1HB       PRO   2  -0.662  -2.139   4.686
   13   2HB   PRO 172          2HB       PRO   2   0.880  -3.010   4.727
   14   1HG   PRO 172          1HG       PRO   2   0.211  -0.352   6.052
   15   2HG   PRO 172          2HG       PRO   2   1.165  -1.693   6.698
   16   1HD   PRO 172          1HD       PRO   2   2.193   0.659   5.393
   17   2HD   PRO 172          2HD       PRO   2   3.107  -0.833   5.752
   18    H    CYS 173           H        CYS   3   0.131  -1.069   0.888
   19    HA   CYS 173           HA       CYS   3  -1.131   1.454   0.728
   20   1HB   CYS 173          1HB       CYS   3  -0.898  -0.972  -0.853
   21   2HB   CYS 173          2HB       CYS   3  -2.439  -0.115  -1.076
   22    H    SER 174           H        SER   4  -2.665  -1.382   2.101
   23    HA   SER 174           HA       SER   4  -5.421  -0.308   2.324
   24   1HB   SER 174          1HB       SER   4  -5.708  -2.061   4.066
   25   2HB   SER 174          2HB       SER   4  -4.970  -2.717   2.602
   26    HG   SER 174           HG       SER   4  -3.966  -3.336   4.664
   27    H    THR 175           H        THR   5  -2.696   0.796   3.860
   28    HA   THR 175           HA       THR   5  -4.355   2.171   6.032
   29    HB   THR 175           HB       THR   5  -2.339   2.434   7.352
   30    HG1  THR 175           HG1      THR   5  -1.012   1.276   5.115
   31   1HG2  THR 175          2HG2      THR   5  -3.502   0.171   7.510
   32   2HG2  THR 175          3HG2      THR   5  -2.381  -0.477   6.304
   33   3HG2  THR 175          1HG2      THR   5  -1.751   0.074   7.874
   34    H    CYS 176           H        CYS   6  -2.933   2.972   3.037
   35    HA   CYS 176           HA       CYS   6  -2.111   5.795   3.711
   36   1HB   CYS 176          1HB       CYS   6  -1.979   4.055   1.132
   37   2HB   CYS 176          2HB       CYS   6  -1.404   5.627   1.203
   38    H    GLU 177           H        GLU   7  -4.671   4.098   1.879
   39    HA   GLU 177           HA       GLU   7  -6.736   4.730   1.170
   40   1HB   GLU 177          1HB       GLU   7  -6.508   5.703   4.026
   41   2HB   GLU 177          2HB       GLU   7  -7.848   6.390   3.179
   42   1HG   GLU 177          1HG       GLU   7  -8.668   4.432   4.296
   43   2HG   GLU 177          2HG       GLU   7  -8.761   4.134   2.572
   44    HE2  GLU 177           HE2      GLU   7  -6.610   1.804   4.920
   45    H    GLY 178           H        GLY   8  -4.975   6.261  -0.104
   46   1HA   GLY 178          1HA       GLY   8  -5.770   7.528  -2.153
   47   2HA   GLY 178          2HA       GLY   8  -6.829   8.444  -1.107
   48    H    ASN 179           H        ASN   9  -3.713   7.838   0.272
   49    HA   ASN 179           HA       ASN   9  -2.855  10.712  -0.267
   50   1HB   ASN 179          1HB       ASN   9  -2.834   9.473   2.279
   51   2HB   ASN 179          2HB       ASN   9  -1.413   8.699   1.524
   52   1HD2  ASN 179          1HD2      ASN   9  -1.011  12.535   2.727
   53   2HD2  ASN 179          2HD2      ASN   9  -2.652  11.683   2.774
   54    H    LEU 180           H        LEU  10  -1.970  10.690  -2.051
   55    HA   LEU 180           HA       LEU  10  -0.983   8.338  -3.113
   56   1HB   LEU 180          1HB       LEU  10  -1.052  11.297  -3.853
   57   2HB   LEU 180          2HB       LEU  10  -0.073  10.213  -4.850
   58    HG   LEU 180           HG       LEU  10  -2.929   9.688  -4.368
   59   1HD1  LEU 180          3HD2      LEU  10  -2.740  11.896  -5.536
   60   2HD1  LEU 180          1HD2      LEU  10  -1.698  11.172  -6.784
   61   3HD1  LEU 180          2HD2      LEU  10  -3.406  10.690  -6.650
   62   1HD2  LEU 180          2HD1      LEU  10  -1.659   7.672  -5.204
   63   2HD2  LEU 180          3HD1      LEU  10  -2.779   8.236  -6.454
   64   3HD2  LEU 180          1HD1      LEU  10  -1.046   8.615  -6.579
   65    H    ALA 181           H        ALA  11   0.793  10.411  -1.374
   66    HA   ALA 181           HA       ALA  11   3.553   9.433  -2.088
   67   1HB   ALA 181          2HB       ALA  11   3.333  11.682  -1.097
   68   2HB   ALA 181          3HB       ALA  11   2.626  10.975   0.400
   69   3HB   ALA 181          1HB       ALA  11   4.318  10.620  -0.046
   70    H    CYS 182           H        CYS  12   1.174   8.698   0.478
   71    HA   CYS 182           HA       CYS  12   2.642   6.552   1.979
   72   1HB   CYS 182          1HB       CYS  12   0.859   8.055   2.855
   73   2HB   CYS 182          2HB       CYS  12  -0.244   7.149   1.876
   74    H    LEU 183           H        LEU  13   0.198   6.612  -0.470
   75    HA   LEU 183           HA       LEU  13   0.252   3.844  -1.244
   76   1HB   LEU 183          1HB       LEU  13  -0.507   6.472  -2.599
   77   2HB   LEU 183          2HB       LEU  13  -0.845   4.973  -3.265
   78    HG   LEU 183           HG       LEU  13  -1.998   5.858  -0.748
   79   1HD1  LEU 183          1HD2      LEU  13  -3.103   5.536  -3.625
   80   2HD1  LEU 183          2HD2      LEU  13  -4.161   5.811  -2.228
   81   3HD1  LEU 183          3HD2      LEU  13  -2.953   7.043  -2.693
   82   1HD2  LEU 183          2HD1      LEU  13  -1.777   3.260  -0.861
   83   2HD2  LEU 183          3HD1      LEU  13  -3.479   3.699  -0.995
   84   3HD2  LEU 183          1HD1      LEU  13  -2.538   3.259  -2.446
   85    H    SER 184           H        SER  14   2.282   6.397  -2.287
   86    HA   SER 184           HA       SER  14   3.589   4.871  -4.576
   87   1HB   SER 184          1HB       SER  14   3.565   7.372  -4.643
   88   2HB   SER 184          2HB       SER  14   4.559   7.441  -3.182
   89    HG   SER 184           HG       SER  14   6.010   5.944  -4.535
   90    H    LEU 185           H        LEU  15   4.036   4.960  -1.136
   91    HA   LEU 185           HA       LEU  15   6.752   3.533  -1.216
   92   1HB   LEU 185          1HB       LEU  15   4.910   3.926   1.208
   93   2HB   LEU 185          2HB       LEU  15   6.592   3.432   1.234
   94    HG   LEU 185           HG       LEU  15   5.568   6.191   0.396
   95   1HD1  LEU 185          3HD2      LEU  15   5.202   5.766   2.833
   96   2HD1  LEU 185          1HD2      LEU  15   6.913   5.313   3.046
   97   3HD1  LEU 185          2HD2      LEU  15   6.471   6.983   2.610
   98   1HD2  LEU 185          1HD1      LEU  15   8.488   5.247   0.901
   99   2HD2  LEU 185          2HD1      LEU  15   7.789   5.695  -0.674
  100   3HD2  LEU 185          3HD1      LEU  15   7.990   6.929   0.579
  101    H    CYS 186           H        CYS  16   3.411   2.673  -0.372
  102    HA   CYS 186           HA       CYS  16   4.066  -0.083  -0.390
  103   1HB   CYS 186          1HB       CYS  16   1.569  -0.296  -0.178
  104   2HB   CYS 186          2HB       CYS  16   2.092   0.879   0.956
  105    H    HIS 187           H        HIS  17   2.958  -1.653  -1.469
  106    HA   HIS 187           HA       HIS  17   2.771  -1.444  -4.466
  107   1HB   HIS 187          1HB       HIS  17   2.473  -3.983  -2.884
  108   2HB   HIS 187          2HB       HIS  17   2.936  -3.790  -4.523
  109    HD2  HIS 187           HD2      HIS  17   5.293  -2.467  -4.853
  110    HE1  HIS 187           HE1      HIS  17   6.547  -2.550  -0.949
  111    HE2  HIS 187           HE2      HIS  17   7.303  -1.787  -3.250
  112    H    ILE 188           H        ILE  18   0.837  -0.939  -5.246
  113    HA   ILE 188           HA       ILE  18  -1.714  -1.665  -4.031
  114    HB   ILE 188           HB       ILE  18  -0.907   0.576  -5.006
  115   1HG1  ILE 188          1HG1      ILE  18  -3.614  -0.453  -5.918
  116   2HG1  ILE 188          2HG1      ILE  18  -3.183  -0.009  -4.263
  117   1HG2  ILE 188          1HG2      ILE  18  -0.079  -0.248  -7.291
  118   2HG2  ILE 188          2HG2      ILE  18  -1.766  -0.561  -7.760
  119   3HG2  ILE 188          3HG2      ILE  18  -1.226   1.094  -7.398
  120   1HD1  ILE 188          2HD1      ILE  18  -2.716   2.388  -4.988
  121   2HD1  ILE 188          3HD1      ILE  18  -3.272   1.977  -6.631
  122   3HD1  ILE 188          1HD1      ILE  18  -4.403   1.893  -5.267
  123    H    GLU 189           H        GLU  19  -0.111  -3.035  -6.807
  124    HA   GLU 189           HA       GLU  19  -0.652  -4.765  -8.301
  125   1HB   GLU 189          1HB       GLU  19  -2.430  -5.825  -6.053
  126   2HB   GLU 189          2HB       GLU  19  -1.734  -6.753  -7.362
  127   1HG   GLU 189          1HG       GLU  19  -0.220  -5.457  -5.006
  128   2HG   GLU 189          2HG       GLU  19  -0.500  -7.164  -5.257
  129    HE1  GLU 189           HE2      GLU  19   2.157  -7.577  -7.373
   
  Start of MODEL   14
    1   1H    VAL 171           HN1      VAL   1   5.100   2.598   4.001
    2   2H    VAL 171          2H        VAL   1   4.521   1.539   5.096
    3    HA   VAL 171           HA       VAL   1   4.245   1.457   2.216
    4    HB   VAL 171           HB       VAL   1   6.458   0.945   3.191
    5   1HG1  VAL 171          2HG1      VAL   1   5.722  -0.241   5.335
    6   2HG1  VAL 171          3HG1      VAL   1   5.202  -1.638   4.369
    7   3HG1  VAL 171          1HG1      VAL   1   6.924  -1.184   4.437
    8   1HG2  VAL 171          2HG2      VAL   1   5.361  -1.403   1.601
    9   2HG2  VAL 171          3HG2      VAL   1   6.202   0.041   1.031
   10   3HG2  VAL 171          1HG2      VAL   1   7.074  -1.139   1.991
   11    HA   PRO 172           HA       PRO   2   1.017  -1.846   2.785
   12   1HB   PRO 172          1HB       PRO   2  -0.638  -1.744   4.995
   13   2HB   PRO 172          2HB       PRO   2   0.908  -2.599   4.942
   14   1HG   PRO 172          1HG       PRO   2   0.282  -0.055   6.409
   15   2HG   PRO 172          2HG       PRO   2   1.546  -1.241   6.722
   16   1HD   PRO 172          1HD       PRO   2   1.801   1.315   5.201
   17   2HD   PRO 172          2HD       PRO   2   3.088   0.132   5.602
   18    H    CYS 173           H        CYS   3   0.004  -0.910   0.997
   19    HA   CYS 173           HA       CYS   3  -1.203   1.657   0.756
   20   1HB   CYS 173          1HB       CYS   3  -0.800  -0.627  -0.912
   21   2HB   CYS 173          2HB       CYS   3  -2.411   0.058  -1.132
   22    H    SER 174           H        SER   4  -2.888  -1.182   1.908
   23    HA   SER 174           HA       SER   4  -5.609  -0.053   2.052
   24   1HB   SER 174          1HB       SER   4  -6.067  -1.735   3.784
   25   2HB   SER 174          2HB       SER   4  -5.213  -2.456   2.418
   26    HG   SER 174           HG       SER   4  -4.419  -2.996   4.598
   27    H    THR 175           H        THR   5  -2.937   0.614   4.028
   28    HA   THR 175           HA       THR   5  -4.564   2.250   6.007
   29    HB   THR 175           HB       THR   5  -2.643   2.311   7.419
   30    HG1  THR 175           HG1      THR   5  -1.206   1.368   5.155
   31   1HG2  THR 175          2HG2      THR   5  -3.787   0.012   7.296
   32   2HG2  THR 175          3HG2      THR   5  -2.559  -0.507   6.139
   33   3HG2  THR 175          1HG2      THR   5  -2.063  -0.083   7.793
   34    H    CYS 176           H        CYS   6  -2.660   2.880   3.161
   35    HA   CYS 176           HA       CYS   6  -1.980   5.747   3.735
   36   1HB   CYS 176          1HB       CYS   6  -1.822   3.970   1.189
   37   2HB   CYS 176          2HB       CYS   6  -1.243   5.536   1.267
   38    H    GLU 177           H        GLU   7  -4.281   3.905   1.680
   39    HA   GLU 177           HA       GLU   7  -6.394   4.329   0.951
   40   1HB   GLU 177          1HB       GLU   7  -8.020   4.780   2.666
   41   2HB   GLU 177          2HB       GLU   7  -6.740   3.721   3.256
   42   1HG   GLU 177          1HG       GLU   7  -5.739   5.659   4.562
   43   2HG   GLU 177          2HG       GLU   7  -6.989   6.729   3.957
   44    HE2  GLU 177           HE2      GLU   7  -9.110   5.850   6.441
   45    H    GLY 178           H        GLY   8  -4.839   6.235   0.015
   46   1HA   GLY 178          1HA       GLY   8  -5.914   7.686  -1.867
   47   2HA   GLY 178          2HA       GLY   8  -6.818   8.472  -0.586
   48    H    ASN 179           H        ASN   9  -3.714   7.790   0.566
   49    HA   ASN 179           HA       ASN   9  -2.796  10.680   0.076
   50   1HB   ASN 179          1HB       ASN   9  -2.689   9.309   2.555
   51   2HB   ASN 179          2HB       ASN   9  -1.302   8.576   1.703
   52   1HD2  ASN 179          1HD2      ASN   9  -0.809  12.314   3.121
   53   2HD2  ASN 179          2HD2      ASN   9  -2.465  11.491   3.173
   54    H    LEU 180           H        LEU  10  -2.089  10.676  -1.808
   55    HA   LEU 180           HA       LEU  10  -1.070   8.415  -2.964
   56   1HB   LEU 180          1HB       LEU  10  -1.236  11.403  -3.585
   57   2HB   LEU 180          2HB       LEU  10  -0.205  10.459  -4.646
   58    HG   LEU 180           HG       LEU  10  -3.041   9.801  -4.192
   59   1HD1  LEU 180          2HD1      LEU  10  -2.863  12.030  -5.329
   60   2HD1  LEU 180          3HD1      LEU  10  -1.796  11.331  -6.573
   61   3HD1  LEU 180          1HD1      LEU  10  -3.501  10.831  -6.469
   62   1HD2  LEU 180          3HD2      LEU  10  -1.757   7.807  -5.053
   63   2HD2  LEU 180          1HD2      LEU  10  -2.834   8.398  -6.326
   64   3HD2  LEU 180          2HD2      LEU  10  -1.098   8.784  -6.383
   65    H    ALA 181           H        ALA  11   0.735  10.410  -1.207
   66    HA   ALA 181           HA       ALA  11   3.486   9.556  -2.091
   67   1HB   ALA 181          2HB       ALA  11   3.206  11.776  -1.023
   68   2HB   ALA 181          3HB       ALA  11   2.602  11.003   0.478
   69   3HB   ALA 181          1HB       ALA  11   4.287  10.741  -0.052
   70    H    CYS 182           H        CYS  12   1.243   8.669   0.556
   71    HA   CYS 182           HA       CYS  12   2.814   6.489   1.881
   72   1HB   CYS 182          1HB       CYS  12   1.063   7.946   2.903
   73   2HB   CYS 182          2HB       CYS  12  -0.081   7.059   1.958
   74    H    LEU 183           H        LEU  13   0.209   6.562  -0.398
   75    HA   LEU 183           HA       LEU  13   0.155   3.787  -1.195
   76   1HB   LEU 183          1HB       LEU  13  -0.515   6.507  -2.505
   77   2HB   LEU 183          2HB       LEU  13  -0.963   5.053  -3.203
   78    HG   LEU 183           HG       LEU  13  -2.018   5.923  -0.622
   79   1HD1  LEU 183          1HD2      LEU  13  -3.133   5.873  -3.534
   80   2HD1  LEU 183          2HD2      LEU  13  -4.204   6.093  -2.151
   81   3HD1  LEU 183          3HD2      LEU  13  -2.941   7.295  -2.488
   82   1HD2  LEU 183          1HD1      LEU  13  -2.819   3.487  -2.420
   83   2HD2  LEU 183          2HD1      LEU  13  -2.068   3.373  -0.827
   84   3HD2  LEU 183          3HD1      LEU  13  -3.716   3.984  -0.960
   85    H    SER 184           H        SER  14   2.158   6.393  -2.394
   86    HA   SER 184           HA       SER  14   3.270   4.885  -4.778
   87   1HB   SER 184          1HB       SER  14   3.202   7.371  -4.824
   88   2HB   SER 184          2HB       SER  14   4.329   7.461  -3.465
   89    HG   SER 184           HG       SER  14   5.670   5.996  -4.980
   90    H    LEU 185           H        LEU  15   4.262   5.198  -1.403
   91    HA   LEU 185           HA       LEU  15   6.846   3.628  -1.794
   92   1HB   LEU 185          1HB       LEU  15   5.346   4.015   0.851
   93   2HB   LEU 185          2HB       LEU  15   7.047   3.649   0.642
   94    HG   LEU 185           HG       LEU  15   5.644   6.281   0.015
   95   1HD1  LEU 185          3HD2      LEU  15   5.803   5.829   2.465
   96   2HD1  LEU 185          1HD2      LEU  15   7.559   5.550   2.338
   97   3HD1  LEU 185          2HD2      LEU  15   6.880   7.169   2.032
   98   1HD2  LEU 185          2HD1      LEU  15   7.656   6.024  -1.478
   99   2HD2  LEU 185          3HD1      LEU  15   7.964   7.281  -0.270
  100   3HD2  LEU 185          1HD1      LEU  15   8.692   5.665  -0.076
  101    H    CYS 186           H        CYS  16   3.596   2.746  -1.064
  102    HA   CYS 186           HA       CYS  16   4.212   0.423   0.190
  103   1HB   CYS 186          1HB       CYS  16   1.719   0.236   0.145
  104   2HB   CYS 186          2HB       CYS  16   1.969   1.926   0.072
  105    H    HIS 187           H        HIS  17   2.992  -1.629  -0.205
  106    HA   HIS 187           HA       HIS  17   3.654  -2.999  -2.813
  107   1HB   HIS 187          1HB       HIS  17   2.050  -4.691  -0.980
  108   2HB   HIS 187          2HB       HIS  17   3.584  -4.924  -1.737
  109    HD2  HIS 187           HD2      HIS  17   5.668  -4.789  -0.112
  110    HE1  HIS 187           HE1      HIS  17   3.754  -3.108   3.160
  111    HE2  HIS 187           HE2      HIS  17   6.041  -4.079   2.470
  112    H    ILE 188           H        ILE  18   2.196  -2.843  -4.392
  113    HA   ILE 188           HA       ILE  18  -0.765  -2.317  -3.843
  114    HB   ILE 188           HB       ILE  18   0.751  -2.118  -6.453
  115   1HG1  ILE 188          1HG1      ILE  18  -0.111   0.403  -6.185
  116   2HG1  ILE 188          2HG1      ILE  18  -0.316   0.011  -4.494
  117   1HG2  ILE 188          3HG2      ILE  18  -1.621  -2.756  -6.962
  118   2HG2  ILE 188          1HG2      ILE  18  -2.221  -1.454  -5.914
  119   3HG2  ILE 188          2HG2      ILE  18  -1.345  -1.076  -7.418
  120   1HD1  ILE 188          2HD1      ILE  18   2.367  -0.167  -6.068
  121   2HD1  ILE 188          3HD1      ILE  18   1.861   1.187  -5.035
  122   3HD1  ILE 188          1HD1      ILE  18   2.189  -0.385  -4.310
  123    H    GLU 189           H        GLU  19   1.014  -4.728  -5.907
  124    HA   GLU 189           HA       GLU  19  -1.352  -6.348  -6.398
  125   1HB   GLU 189          1HB       GLU  19   1.630  -7.101  -6.607
  126   2HB   GLU 189          2HB       GLU  19   0.317  -8.116  -7.169
  127   1HG   GLU 189          1HG       GLU  19  -0.414  -6.331  -8.821
  128   2HG   GLU 189          2HG       GLU  19   0.919  -5.303  -8.311
  129    HE1  GLU 189           HE2      GLU  19   3.304  -7.089 -10.008
   
  Start of MODEL   15
    1   1H    VAL 171           HN1      VAL   1   5.882  -0.491   4.485
    2   2H    VAL 171          2H        VAL   1   5.452   0.679   5.508
    3    HA   VAL 171           HA       VAL   1   3.961   1.525   3.982
    4    HB   VAL 171           HB       VAL   1   5.083   1.313   1.860
    5   1HG1  VAL 171          1HG2      VAL   1   6.013   2.941   3.464
    6   2HG1  VAL 171          2HG2      VAL   1   7.084   1.698   4.158
    7   3HG1  VAL 171          3HG2      VAL   1   7.326   2.244   2.492
    8   1HG2  VAL 171          2HG1      VAL   1   5.800  -1.026   1.677
    9   2HG2  VAL 171          3HG1      VAL   1   7.164   0.060   1.428
   10   3HG2  VAL 171          1HG1      VAL   1   7.000  -0.803   2.978
   11    HA   PRO 172           HA       PRO   2   1.163  -1.873   2.416
   12   1HB   PRO 172          1HB       PRO   2  -0.731  -2.285   4.323
   13   2HB   PRO 172          2HB       PRO   2   0.890  -2.994   4.424
   14   1HG   PRO 172          1HG       PRO   2  -0.155  -0.534   5.893
   15   2HG   PRO 172          2HG       PRO   2   0.803  -1.865   6.553
   16   1HD   PRO 172          1HD       PRO   2   1.887   0.612   5.682
   17   2HD   PRO 172          2HD       PRO   2   2.801  -0.918   5.811
   18    H    CYS 173           H        CYS   3  -0.140  -1.054   0.856
   19    HA   CYS 173           HA       CYS   3  -1.251   1.622   0.727
   20   1HB   CYS 173          1HB       CYS   3  -0.983  -0.650  -1.015
   21   2HB   CYS 173          2HB       CYS   3  -2.574   0.093  -1.130
   22    H    SER 174           H        SER   4  -2.791  -1.235   1.985
   23    HA   SER 174           HA       SER   4  -5.526  -0.277   2.311
   24   1HB   SER 174          1HB       SER   4  -5.731  -1.881   4.146
   25   2HB   SER 174          2HB       SER   4  -4.804  -2.609   2.846
   26    HG   SER 174           HG       SER   4  -3.808  -1.488   5.272
   27    H    THR 175           H        THR   5  -2.746   0.652   4.084
   28    HA   THR 175           HA       THR   5  -4.359   2.330   6.068
   29    HB   THR 175           HB       THR   5  -2.395   2.447   7.448
   30    HG1  THR 175           HG1      THR   5  -1.069   1.339   5.200
   31   1HG2  THR 175          2HG2      THR   5  -3.705   0.241   7.526
   32   2HG2  THR 175          3HG2      THR   5  -2.519  -0.465   6.418
   33   3HG2  THR 175          1HG2      THR   5  -1.991   0.073   8.026
   34    H    CYS 176           H        CYS   6  -2.810   2.926   3.091
   35    HA   CYS 176           HA       CYS   6  -2.079   5.799   3.663
   36   1HB   CYS 176          1HB       CYS   6  -1.889   4.008   1.130
   37   2HB   CYS 176          2HB       CYS   6  -1.310   5.574   1.227
   38    H    GLU 177           H        GLU   7  -4.415   3.946   1.646
   39    HA   GLU 177           HA       GLU   7  -6.492   4.414   0.850
   40   1HB   GLU 177          1HB       GLU   7  -8.189   4.930   2.408
   41   2HB   GLU 177          2HB       GLU   7  -7.024   3.831   3.118
   42   1HG   GLU 177          1HG       GLU   7  -6.940   6.858   3.779
   43   2HG   GLU 177          2HG       GLU   7  -8.133   5.820   4.534
   44    HE2  GLU 177           HE2      GLU   7  -4.496   5.873   5.903
   45    H    GLY 178           H        GLY   8  -4.887   6.242  -0.116
   46   1HA   GLY 178          1HA       GLY   8  -5.846   7.675  -2.034
   47   2HA   GLY 178          2HA       GLY   8  -6.833   8.471  -0.829
   48    H    ASN 179           H        ASN   9  -3.760   7.813   0.474
   49    HA   ASN 179           HA       ASN   9  -2.854  10.704   0.009
   50   1HB   ASN 179          1HB       ASN   9  -2.775   9.338   2.489
   51   2HB   ASN 179          2HB       ASN   9  -1.364   8.619   1.663
   52   1HD2  ASN 179          1HD2      ASN   9  -0.957  12.391   3.042
   53   2HD2  ASN 179          2HD2      ASN   9  -2.593  11.531   3.091
   54    H    LEU 180           H        LEU  10  -2.069  10.731  -1.838
   55    HA   LEU 180           HA       LEU  10  -1.055   8.456  -2.996
   56   1HB   LEU 180          1HB       LEU  10  -1.202  11.450  -3.606
   57   2HB   LEU 180          2HB       LEU  10  -0.161  10.506  -4.657
   58    HG   LEU 180           HG       LEU  10  -2.994   9.818  -4.220
   59   1HD1  LEU 180          2HD1      LEU  10  -2.874  12.069  -5.310
   60   2HD1  LEU 180          3HD1      LEU  10  -1.799  11.423  -6.575
   61   3HD1  LEU 180          1HD1      LEU  10  -3.490  10.879  -6.470
   62   1HD2  LEU 180          3HD2      LEU  10  -1.658   7.871  -5.120
   63   2HD2  LEU 180          1HD2      LEU  10  -2.776   8.449  -6.365
   64   3HD2  LEU 180          2HD2      LEU  10  -1.052   8.884  -6.447
   65    H    ALA 181           H        ALA  11   0.725  10.435  -1.201
   66    HA   ALA 181           HA       ALA  11   3.479   9.536  -2.036
   67   1HB   ALA 181          2HB       ALA  11   3.251  11.755  -0.984
   68   2HB   ALA 181          3HB       ALA  11   2.592  11.004   0.512
   69   3HB   ALA 181          1HB       ALA  11   4.279  10.686   0.012
   70    H    CYS 182           H        CYS  12   1.170   8.699   0.592
   71    HA   CYS 182           HA       CYS  12   2.743   6.512   1.905
   72   1HB   CYS 182          1HB       CYS  12   0.976   7.963   2.941
   73   2HB   CYS 182          2HB       CYS  12  -0.171   7.087   1.990
   74    H    LEU 183           H        LEU  13   0.187   6.601  -0.403
   75    HA   LEU 183           HA       LEU  13   0.132   3.815  -1.221
   76   1HB   LEU 183          1HB       LEU  13  -0.486   6.550  -2.527
   77   2HB   LEU 183          2HB       LEU  13  -0.915   5.095  -3.238
   78    HG   LEU 183           HG       LEU  13  -2.055   5.960  -0.686
   79   1HD1  LEU 183          3HD1      LEU  13  -3.070   5.912  -3.637
   80   2HD1  LEU 183          1HD1      LEU  13  -4.191   6.110  -2.294
   81   3HD1  LEU 183          2HD1      LEU  13  -2.935   7.332  -2.580
   82   1HD2  LEU 183          2HD2      LEU  13  -2.794   3.526  -2.500
   83   2HD2  LEU 183          3HD2      LEU  13  -2.090   3.419  -0.885
   84   3HD2  LEU 183          1HD2      LEU  13  -3.732   4.027  -1.073
   85    H    SER 184           H        SER  14   2.132   6.475  -2.391
   86    HA   SER 184           HA       SER  14   3.402   5.066  -4.689
   87   1HB   SER 184          1HB       SER  14   5.036   6.802  -4.804
   88   2HB   SER 184          2HB       SER  14   3.530   7.597  -4.360
   89    HG   SER 184           HG       SER  14   4.454   7.318  -2.079
   90    H    LEU 185           H        LEU  15   4.246   5.141  -1.305
   91    HA   LEU 185           HA       LEU  15   6.809   3.532  -1.599
   92   1HB   LEU 185          1HB       LEU  15   5.220   4.014   0.974
   93   2HB   LEU 185          2HB       LEU  15   6.929   3.648   0.823
   94    HG   LEU 185           HG       LEU  15   5.610   6.294   0.004
   95   1HD1  LEU 185          3HD2      LEU  15   5.521   5.926   2.486
   96   2HD1  LEU 185          1HD2      LEU  15   7.275   5.618   2.534
   97   3HD1  LEU 185          2HD2      LEU  15   6.657   7.231   2.096
   98   1HD2  LEU 185          1HD1      LEU  15   8.626   5.575   0.244
   99   2HD2  LEU 185          2HD1      LEU  15   7.739   5.898  -1.266
  100   3HD2  LEU 185          3HD1      LEU  15   7.974   7.202  -0.091
  101    H    CYS 186           H        CYS  16   3.555   2.704  -0.666
  102    HA   CYS 186           HA       CYS  16   4.048   0.248   0.048
  103   1HB   CYS 186          1HB       CYS  16   1.636   0.151   0.081
  104   2HB   CYS 186          2HB       CYS  16   1.791   1.863  -0.018
  105    H    HIS 187           H        HIS  17   3.081  -1.734  -0.525
  106    HA   HIS 187           HA       HIS  17   3.630  -2.760  -3.286
  107   1HB   HIS 187          1HB       HIS  17   2.505  -4.814  -1.464
  108   2HB   HIS 187          2HB       HIS  17   3.952  -4.764  -2.394
  109    HD2  HIS 187           HD2      HIS  17   6.172  -4.255  -1.138
  110    HE1  HIS 187           HE1      HIS  17   4.601  -3.164   2.554
  111    HE2  HIS 187           HE2      HIS  17   6.857  -3.571   1.377
  112    H    ILE 188           H        ILE  18   0.697  -4.030  -1.559
  113    HA   ILE 188           HA       ILE  18  -1.094  -2.707  -3.538
  114    HB   ILE 188           HB       ILE  18  -0.146  -5.057  -4.039
  115   1HG1  ILE 188          1HG1      ILE  18  -3.133  -5.100  -3.579
  116   2HG1  ILE 188          2HG1      ILE  18  -2.333  -4.115  -4.821
  117   1HG2  ILE 188          2HG2      ILE  18  -0.060  -6.044  -1.691
  118   2HG2  ILE 188          3HG2      ILE  18  -1.835  -6.064  -1.631
  119   3HG2  ILE 188          1HG2      ILE  18  -0.962  -7.080  -2.802
  120   1HD1  ILE 188          1HD1      ILE  18  -1.390  -6.209  -5.918
  121   2HD1  ILE 188          2HD1      ILE  18  -2.270  -7.213  -4.737
  122   3HD1  ILE 188          3HD1      ILE  18  -3.168  -6.205  -5.891
  123    H    GLU 189           H        GLU  19  -3.353  -2.712  -3.096
  124    HA   GLU 189           HA       GLU  19  -4.116  -1.866  -0.419
  125   1HB   GLU 189          1HB       GLU  19  -5.875  -2.681  -2.817
  126   2HB   GLU 189          2HB       GLU  19  -6.516  -1.998  -1.343
  127   1HG   GLU 189          1HG       GLU  19  -4.624  -0.522  -3.270
  128   2HG   GLU 189          2HG       GLU  19  -6.356  -0.309  -3.152
  129    HE1  GLU 189           HE2      GLU  19  -5.516   1.101   0.235
   
  Start of MODEL   16
    1   1H    VAL 171           HN1      VAL   1   4.136   2.397   6.376
    2   2H    VAL 171          2H        VAL   1   2.584   2.857   6.075
    3    HA   VAL 171           HA       VAL   1   3.512   2.973   4.077
    4    HB   VAL 171           HB       VAL   1   4.902   0.302   4.093
    5   1HG1  VAL 171          2HG1      VAL   1   4.736   1.886   2.007
    6   2HG1  VAL 171          3HG1      VAL   1   5.849   2.961   2.831
    7   3HG1  VAL 171          1HG1      VAL   1   6.360   1.307   2.396
    8   1HG2  VAL 171          2HG2      VAL   1   6.269   2.781   5.304
    9   2HG2  VAL 171          3HG2      VAL   1   5.890   1.260   6.150
   10   3HG2  VAL 171          1HG2      VAL   1   7.087   1.262   4.843
   11    HA   PRO 172           HA       PRO   2   1.441  -1.157   2.253
   12   1HB   PRO 172          1HB       PRO   2  -0.481  -1.444   4.633
   13   2HB   PRO 172          2HB       PRO   2   0.106  -2.705   3.524
   14   1HG   PRO 172          1HG       PRO   2   1.276  -2.465   5.967
   15   2HG   PRO 172          2HG       PRO   2   2.335  -2.670   4.546
   16   1HD   PRO 172          1HD       PRO   2   1.654  -0.001   5.978
   17   2HD   PRO 172          2HD       PRO   2   3.245  -0.590   5.409
   18    H    CYS 173           H        CYS   3  -0.085  -0.778   0.720
   19    HA   CYS 173           HA       CYS   3  -1.360   1.746   0.458
   20   1HB   CYS 173          1HB       CYS   3  -0.944  -0.634  -1.126
   21   2HB   CYS 173          2HB       CYS   3  -2.541   0.114  -1.381
   22    H    SER 174           H        SER   4  -2.930  -1.133   1.734
   23    HA   SER 174           HA       SER   4  -5.643   0.005   1.957
   24   1HB   SER 174          1HB       SER   4  -6.069  -1.765   3.611
   25   2HB   SER 174          2HB       SER   4  -5.211  -2.432   2.227
   26    HG   SER 174           HG       SER   4  -4.111  -1.709   4.765
   27    H    THR 175           H        THR   5  -2.840   0.589   3.800
   28    HA   THR 175           HA       THR   5  -4.350   2.087   5.977
   29    HB   THR 175           HB       THR   5  -2.360   2.013   7.310
   30    HG1  THR 175           HG1      THR   5  -1.090   1.250   4.913
   31   1HG2  THR 175          2HG2      THR   5  -3.728  -0.163   7.167
   32   2HG2  THR 175          3HG2      THR   5  -2.566  -0.768   5.976
   33   3HG2  THR 175          1HG2      THR   5  -2.011  -0.422   7.627
   34    H    CYS 176           H        CYS   6  -2.528   2.813   3.096
   35    HA   CYS 176           HA       CYS   6  -1.856   5.661   3.767
   36   1HB   CYS 176          1HB       CYS   6  -1.769   3.964   1.157
   37   2HB   CYS 176          2HB       CYS   6  -1.209   5.542   1.252
   38    H    GLU 177           H        GLU   7  -4.252   3.883   1.773
   39    HA   GLU 177           HA       GLU   7  -6.376   4.331   1.131
   40   1HB   GLU 177          1HB       GLU   7  -7.944   4.825   2.874
   41   2HB   GLU 177          2HB       GLU   7  -6.663   3.759   3.446
   42   1HG   GLU 177          1HG       GLU   7  -5.607   5.750   4.686
   43   2HG   GLU 177          2HG       GLU   7  -6.925   6.771   4.131
   44    HE1  GLU 177           HE2      GLU   7  -7.445   4.125   7.067
   45    H    GLY 178           H        GLY   8  -4.836   6.185   0.075
   46   1HA   GLY 178          1HA       GLY   8  -5.938   7.615  -1.787
   47   2HA   GLY 178          2HA       GLY   8  -6.828   8.412  -0.509
   48    H    ASN 179           H        ASN   9  -3.688   7.759   0.592
   49    HA   ASN 179           HA       ASN   9  -2.813  10.650   0.052
   50   1HB   ASN 179          1HB       ASN   9  -2.624   9.290   2.538
   51   2HB   ASN 179          2HB       ASN   9  -1.234   8.596   1.659
   52   1HD2  ASN 179          1HD2      ASN   9  -0.834  12.363   3.048
   53   2HD2  ASN 179          2HD2      ASN   9  -2.452  11.476   3.160
   54    H    LEU 180           H        LEU  10  -2.109  10.665  -1.832
   55    HA   LEU 180           HA       LEU  10  -1.075   8.419  -3.008
   56   1HB   LEU 180          1HB       LEU  10  -1.269  11.411  -3.606
   57   2HB   LEU 180          2HB       LEU  10  -0.243  10.483  -4.684
   58    HG   LEU 180           HG       LEU  10  -3.056   9.750  -4.196
   59   1HD1  LEU 180          2HD1      LEU  10  -2.998  12.019  -5.249
   60   2HD1  LEU 180          3HD1      LEU  10  -1.934  11.416  -6.543
   61   3HD1  LEU 180          1HD1      LEU  10  -3.613  10.839  -6.420
   62   1HD2  LEU 180          3HD2      LEU  10  -1.699   7.844  -5.149
   63   2HD2  LEU 180          1HD2      LEU  10  -2.863   8.413  -6.356
   64   3HD2  LEU 180          2HD2      LEU  10  -1.152   8.885  -6.481
   65    H    ALA 181           H        ALA  11   0.713  10.414  -1.250
   66    HA   ALA 181           HA       ALA  11   3.478   9.612  -2.139
   67   1HB   ALA 181          2HB       ALA  11   3.174  11.810  -1.015
   68   2HB   ALA 181          3HB       ALA  11   2.559  10.998   0.459
   69   3HB   ALA 181          1HB       ALA  11   4.249  10.761  -0.053
   70    H    CYS 182           H        CYS  12   1.244   8.668   0.502
   71    HA   CYS 182           HA       CYS  12   2.868   6.490   1.767
   72   1HB   CYS 182          1HB       CYS  12   1.142   7.930   2.865
   73   2HB   CYS 182          2HB       CYS  12  -0.036   7.056   1.951
   74    H    LEU 183           H        LEU  13   0.202   6.564  -0.434
   75    HA   LEU 183           HA       LEU  13   0.064   3.786  -1.217
   76   1HB   LEU 183          1HB       LEU  13  -0.532   6.510  -2.538
   77   2HB   LEU 183          2HB       LEU  13  -0.997   5.060  -3.234
   78    HG   LEU 183           HG       LEU  13  -2.052   5.943  -0.646
   79   1HD1  LEU 183          3HD1      LEU  13  -3.162   5.919  -3.564
   80   2HD1  LEU 183          1HD1      LEU  13  -4.233   6.137  -2.182
   81   3HD1  LEU 183          2HD1      LEU  13  -2.964   7.331  -2.512
   82   1HD2  LEU 183          3HD2      LEU  13  -2.113   3.382  -0.897
   83   2HD2  LEU 183          1HD2      LEU  13  -3.756   4.020  -0.973
   84   3HD2  LEU 183          2HD2      LEU  13  -2.906   3.537  -2.464
   85    H    SER 184           H        SER  14   2.146   6.311  -2.420
   86    HA   SER 184           HA       SER  14   3.263   4.719  -4.760
   87   1HB   SER 184          1HB       SER  14   3.199   7.220  -4.874
   88   2HB   SER 184          2HB       SER  14   4.337   7.330  -3.528
   89    HG   SER 184           HG       SER  14   5.668   5.822  -4.980
   90    H    LEU 185           H        LEU  15   4.232   5.232  -1.394
   91    HA   LEU 185           HA       LEU  15   6.795   3.589  -1.646
   92   1HB   LEU 185          1HB       LEU  15   5.279   4.298   0.921
   93   2HB   LEU 185          2HB       LEU  15   6.968   3.833   0.792
   94    HG   LEU 185           HG       LEU  15   5.713   6.457  -0.126
   95   1HD1  LEU 185          3HD2      LEU  15   5.792   6.232   2.361
   96   2HD1  LEU 185          1HD2      LEU  15   7.537   5.871   2.307
   97   3HD1  LEU 185          2HD2      LEU  15   6.935   7.477   1.826
   98   1HD2  LEU 185          2HD1      LEU  15   7.751   5.943  -1.523
   99   2HD2  LEU 185          3HD1      LEU  15   8.100   7.295  -0.433
  100   3HD2  LEU 185          1HD1      LEU  15   8.724   5.667  -0.058
  101    H    CYS 186           H        CYS  16   3.589   2.865  -0.687
  102    HA   CYS 186           HA       CYS  16   3.999   0.617   0.519
  103   1HB   CYS 186          1HB       CYS  16   1.644   0.361   0.308
  104   2HB   CYS 186          2HB       CYS  16   1.729   2.033  -0.026
  105    H    HIS 187           H        HIS  17   3.498  -1.413   0.469
  106    HA   HIS 187           HA       HIS  17   3.972  -3.171  -1.854
  107   1HB   HIS 187          1HB       HIS  17   2.880  -4.249   0.739
  108   2HB   HIS 187          2HB       HIS  17   3.993  -4.944  -0.372
  109    HD2  HIS 187           HD2      HIS  17   6.520  -4.267  -0.127
  110    HE1  HIS 187           HE1      HIS  17   6.207  -1.554   3.006
  111    HE2  HIS 187           HE2      HIS  17   7.965  -2.686   1.508
  112    H    ILE 188           H        ILE  18   2.417  -3.507  -3.292
  113    HA   ILE 188           HA       ILE  18  -0.542  -3.070  -2.645
  114    HB   ILE 188           HB       ILE  18   0.800  -3.293  -5.336
  115   1HG1  ILE 188          1HG1      ILE  18  -0.332  -0.739  -4.007
  116   2HG1  ILE 188          2HG1      ILE  18   1.361  -1.171  -3.925
  117   1HG2  ILE 188          3HG2      ILE  18  -1.628  -3.974  -5.465
  118   2HG2  ILE 188          1HG2      ILE  18  -2.115  -2.460  -4.666
  119   3HG2  ILE 188          2HG2      ILE  18  -1.382  -2.437  -6.286
  120   1HD1  ILE 188          3HD1      ILE  18   1.570  -1.102  -6.444
  121   2HD1  ILE 188          1HD1      ILE  18  -0.119  -0.541  -6.552
  122   3HD1  ILE 188          2HD1      ILE  18   1.099   0.450  -5.721
  123    H    GLU 189           H        GLU  19  -1.020  -4.952  -1.576
  124    HA   GLU 189           HA       GLU  19  -1.900  -7.118  -1.287
  125   1HB   GLU 189          1HB       GLU  19  -3.214  -6.401  -3.354
  126   2HB   GLU 189          2HB       GLU  19  -2.066  -7.291  -4.343
  127   1HG   GLU 189          1HG       GLU  19  -2.723  -9.452  -3.146
  128   2HG   GLU 189          2HG       GLU  19  -3.837  -8.550  -2.122
  129    HE1  GLU 189           HE2      GLU  19  -4.805  -9.486  -5.856
   
  Start of MODEL   17
    1   1H    VAL 171           HN1      VAL   1   3.308   1.386   6.384
    2   2H    VAL 171          2H        VAL   1   4.004   2.856   6.269
    3    HA   VAL 171           HA       VAL   1   3.585   3.007   3.988
    4    HB   VAL 171           HB       VAL   1   4.858   0.271   4.070
    5   1HG1  VAL 171          2HG2      VAL   1   4.790   1.872   1.995
    6   2HG1  VAL 171          3HG2      VAL   1   5.965   2.873   2.826
    7   3HG1  VAL 171          1HG2      VAL   1   6.370   1.188   2.395
    8   1HG2  VAL 171          1HG1      VAL   1   6.324   2.677   5.308
    9   2HG2  VAL 171          2HG1      VAL   1   5.830   1.191   6.158
   10   3HG2  VAL 171          3HG1      VAL   1   7.057   1.105   4.879
   11    HA   PRO 172           HA       PRO   2   1.438  -1.131   2.286
   12   1HB   PRO 172          1HB       PRO   2  -0.518  -1.310   4.643
   13   2HB   PRO 172          2HB       PRO   2   0.073  -2.613   3.592
   14   1HG   PRO 172          1HG       PRO   2   1.192  -2.299   6.051
   15   2HG   PRO 172          2HG       PRO   2   2.274  -2.581   4.661
   16   1HD   PRO 172          1HD       PRO   2   1.620   0.155   5.974
   17   2HD   PRO 172          2HD       PRO   2   3.210  -0.487   5.461
   18    H    CYS 173           H        CYS   3  -0.095  -0.787   0.725
   19    HA   CYS 173           HA       CYS   3  -1.386   1.755   0.437
   20   1HB   CYS 173          1HB       CYS   3  -0.927  -0.634  -1.142
   21   2HB   CYS 173          2HB       CYS   3  -2.524   0.113  -1.408
   22    H    SER 174           H        SER   4  -2.875  -1.193   1.661
   23    HA   SER 174           HA       SER   4  -5.612  -0.086   1.946
   24   1HB   SER 174          1HB       SER   4  -5.958  -1.965   3.553
   25   2HB   SER 174          2HB       SER   4  -5.258  -2.519   2.027
   26    HG   SER 174           HG       SER   4  -4.243  -3.362   3.986
   27    H    THR 175           H        THR   5  -2.811   0.632   3.642
   28    HA   THR 175           HA       THR   5  -4.354   1.931   5.929
   29    HB   THR 175           HB       THR   5  -2.356   1.902   7.264
   30    HG1  THR 175           HG1      THR   5  -1.078   1.247   4.848
   31   1HG2  THR 175          2HG2      THR   5  -3.637  -0.298   7.148
   32   2HG2  THR 175          3HG2      THR   5  -2.552  -0.854   5.870
   33   3HG2  THR 175          1HG2      THR   5  -1.892  -0.542   7.492
   34    H    CYS 176           H        CYS   6  -2.649   2.827   3.048
   35    HA   CYS 176           HA       CYS   6  -1.911   5.629   3.842
   36   1HB   CYS 176          1HB       CYS   6  -1.847   4.013   1.178
   37   2HB   CYS 176          2HB       CYS   6  -1.289   5.587   1.275
   38    H    GLU 177           H        GLU   7  -4.383   3.988   1.845
   39    HA   GLU 177           HA       GLU   7  -6.507   4.521   1.236
   40   1HB   GLU 177          1HB       GLU   7  -6.507   5.768   4.042
   41   2HB   GLU 177          2HB       GLU   7  -7.978   5.515   3.138
   42   1HG   GLU 177          1HG       GLU   7  -6.076   3.247   4.014
   43   2HG   GLU 177          2HG       GLU   7  -7.548   3.707   4.836
   44    HE2  GLU 177           HE2      GLU   7  -9.574   1.920   2.786
   45    H    GLY 178           H        GLY   8  -4.897   6.249   0.071
   46   1HA   GLY 178          1HA       GLY   8  -5.943   7.646  -1.826
   47   2HA   GLY 178          2HA       GLY   8  -6.845   8.488  -0.590
   48    H    ASN 179           H        ASN   9  -3.665   7.821   0.478
   49    HA   ASN 179           HA       ASN   9  -2.803  10.698  -0.075
   50   1HB   ASN 179          1HB       ASN   9  -2.658   9.382   2.442
   51   2HB   ASN 179          2HB       ASN   9  -1.267   8.654   1.594
   52   1HD2  ASN 179          1HD2      ASN   9  -0.823  12.413   2.958
   53   2HD2  ASN 179          2HD2      ASN   9  -2.451  11.544   3.064
   54    H    LEU 180           H        LEU  10  -2.080  10.666  -1.952
   55    HA   LEU 180           HA       LEU  10  -1.040   8.387  -3.063
   56   1HB   LEU 180          1HB       LEU  10  -1.204  11.368  -3.731
   57   2HB   LEU 180          2HB       LEU  10  -0.174  10.402  -4.773
   58    HG   LEU 180           HG       LEU  10  -3.008   9.731  -4.314
   59   1HD1  LEU 180          2HD1      LEU  10  -2.891  11.953  -5.443
   60   2HD1  LEU 180          3HD1      LEU  10  -1.787  11.301  -6.679
   61   3HD1  LEU 180          1HD1      LEU  10  -3.477  10.748  -6.603
   62   1HD2  LEU 180          3HD2      LEU  10  -1.686   7.760  -5.175
   63   2HD2  LEU 180          1HD2      LEU  10  -2.794   8.324  -6.435
   64   3HD2  LEU 180          2HD2      LEU  10  -1.067   8.745  -6.518
   65    H    ALA 181           H        ALA  11   0.743  10.451  -1.329
   66    HA   ALA 181           HA       ALA  11   3.509   9.597  -2.144
   67   1HB   ALA 181          2HB       ALA  11   3.193  11.809  -1.063
   68   2HB   ALA 181          3HB       ALA  11   2.539  11.028   0.410
   69   3HB   ALA 181          1HB       ALA  11   4.240  10.774  -0.054
   70    H    CYS 182           H        CYS  12   1.234   8.701   0.483
   71    HA   CYS 182           HA       CYS  12   2.809   6.520   1.799
   72   1HB   CYS 182          1HB       CYS  12   1.070   7.985   2.840
   73   2HB   CYS 182          2HB       CYS  12  -0.090   7.099   1.913
   74    H    LEU 183           H        LEU  13   0.181   6.569  -0.443
   75    HA   LEU 183           HA       LEU  13   0.066   3.783  -1.199
   76   1HB   LEU 183          1HB       LEU  13  -0.525   6.484  -2.566
   77   2HB   LEU 183          2HB       LEU  13  -0.989   5.014  -3.226
   78    HG   LEU 183           HG       LEU  13  -2.047   5.958  -0.662
   79   1HD1  LEU 183          3HD1      LEU  13  -3.178   5.884  -3.571
   80   2HD1  LEU 183          1HD1      LEU  13  -4.228   6.151  -2.176
   81   3HD1  LEU 183          2HD1      LEU  13  -2.950   7.320  -2.556
   82   1HD2  LEU 183          3HD2      LEU  13  -2.111   3.391  -0.883
   83   2HD2  LEU 183          1HD2      LEU  13  -3.754   4.031  -0.954
   84   3HD2  LEU 183          2HD2      LEU  13  -2.915   3.532  -2.445
   85    H    SER 184           H        SER  14   2.149   6.316  -2.426
   86    HA   SER 184           HA       SER  14   3.265   4.700  -4.744
   87   1HB   SER 184          1HB       SER  14   3.202   7.195  -4.893
   88   2HB   SER 184          2HB       SER  14   4.344   7.327  -3.552
   89    HG   SER 184           HG       SER  14   5.661   5.785  -4.998
   90    H    LEU 185           H        LEU  15   4.251   5.239  -1.386
   91    HA   LEU 185           HA       LEU  15   6.812   3.598  -1.640
   92   1HB   LEU 185          1HB       LEU  15   5.293   4.252   0.939
   93   2HB   LEU 185          2HB       LEU  15   6.992   3.830   0.793
   94    HG   LEU 185           HG       LEU  15   5.673   6.442  -0.067
   95   1HD1  LEU 185          3HD2      LEU  15   5.754   6.165   2.412
   96   2HD1  LEU 185          1HD2      LEU  15   7.508   5.854   2.355
   97   3HD1  LEU 185          2HD2      LEU  15   6.861   7.453   1.903
   98   1HD2  LEU 185          2HD1      LEU  15   7.723   5.996  -1.474
   99   2HD2  LEU 185          3HD1      LEU  15   8.033   7.342  -0.363
  100   3HD2  LEU 185          1HD1      LEU  15   8.702   5.727  -0.011
  101    H    CYS 186           H        CYS  16   3.603   2.847  -0.766
  102    HA   CYS 186           HA       CYS  16   4.005   0.632   0.510
  103   1HB   CYS 186          1HB       CYS  16   1.657   0.362   0.287
  104   2HB   CYS 186          2HB       CYS  16   1.759   2.029  -0.056
  105    H    HIS 187           H        HIS  17   3.505  -1.383   0.543
  106    HA   HIS 187           HA       HIS  17   3.975  -3.227  -1.717
  107   1HB   HIS 187          1HB       HIS  17   2.891  -4.258   0.894
  108   2HB   HIS 187          2HB       HIS  17   4.015  -4.935  -0.218
  109    HD2  HIS 187           HD2      HIS  17   6.547  -4.330   0.129
  110    HE1  HIS 187           HE1      HIS  17   6.181  -1.473   3.125
  111    HE2  HIS 187           HE2      HIS  17   7.967  -2.707   1.745
  112    H    ILE 188           H        ILE  18   2.387  -3.419  -3.114
  113    HA   ILE 188           HA       ILE  18  -0.485  -3.099  -2.490
  114    HB   ILE 188           HB       ILE  18   1.099  -2.213  -4.453
  115   1HG1  ILE 188          1HG1      ILE  18  -1.037  -1.337  -4.042
  116   2HG1  ILE 188          2HG1      ILE  18  -0.708  -1.510  -5.749
  117   1HG2  ILE 188          2HG2      ILE  18   1.628  -4.402  -5.553
  118   2HG2  ILE 188          3HG2      ILE  18  -0.093  -4.629  -5.944
  119   3HG2  ILE 188          1HG2      ILE  18   0.811  -3.270  -6.648
  120   1HD1  ILE 188          3HD1      ILE  18  -2.268  -3.587  -5.798
  121   2HD1  ILE 188          1HD1      ILE  18  -2.671  -3.253  -4.096
  122   3HD1  ILE 188          2HD1      ILE  18  -3.081  -2.072  -5.352
  123    H    GLU 189           H        GLU  19   1.287  -6.024  -3.531
  124    HA   GLU 189           HA       GLU  19  -1.119  -7.579  -4.076
  125   1HB   GLU 189          1HB       GLU  19   1.207  -7.953  -5.046
  126   2HB   GLU 189          2HB       GLU  19   1.734  -8.575  -3.483
  127   1HG   GLU 189          1HG       GLU  19  -0.005 -10.458  -3.698
  128   2HG   GLU 189          2HG       GLU  19  -0.496  -9.816  -5.262
  129    HE1  GLU 189           HE2      GLU  19   2.315 -10.973  -6.898
   
  Start of MODEL   18
    1   1H    VAL 171           HN1      VAL   1   5.911  -1.638   3.918
    2   2H    VAL 171          2H        VAL   1   5.970  -0.459   5.018
    3    HA   VAL 171           HA       VAL   1   4.360   0.745   3.871
    4    HB   VAL 171           HB       VAL   1   5.085   0.497   1.551
    5   1HG1  VAL 171          2HG1      VAL   1   6.391   1.945   3.111
    6   2HG1  VAL 171          3HG1      VAL   1   7.477   0.582   3.469
    7   3HG1  VAL 171          1HG1      VAL   1   7.414   1.265   1.828
    8   1HG2  VAL 171          3HG2      VAL   1   5.542  -1.957   1.322
    9   2HG2  VAL 171          1HG2      VAL   1   6.864  -0.936   0.726
   10   3HG2  VAL 171          2HG2      VAL   1   7.014  -1.760   2.300
   11    HA   PRO 172           HA       PRO   2   0.941  -2.189   2.629
   12   1HB   PRO 172          1HB       PRO   2  -0.782  -2.139   4.724
   13   2HB   PRO 172          2HB       PRO   2   0.747  -3.033   4.770
   14   1HG   PRO 172          1HG       PRO   2   0.144  -0.329   6.045
   15   2HG   PRO 172          2HG       PRO   2   1.026  -1.694   6.741
   16   1HD   PRO 172          1HD       PRO   2   2.212   0.564   5.451
   17   2HD   PRO 172          2HD       PRO   2   3.019  -1.001   5.758
   18    H    CYS 173           H        CYS   3   0.062  -1.067   0.905
   19    HA   CYS 173           HA       CYS   3  -1.123   1.492   0.739
   20   1HB   CYS 173          1HB       CYS   3  -0.944  -0.935  -0.860
   21   2HB   CYS 173          2HB       CYS   3  -2.460  -0.035  -1.081
   22    H    SER 174           H        SER   4  -2.770  -1.303   2.068
   23    HA   SER 174           HA       SER   4  -5.501  -0.217   2.262
   24   1HB   SER 174          1HB       SER   4  -5.831  -1.910   4.019
   25   2HB   SER 174          2HB       SER   4  -4.954  -2.615   2.665
   26    HG   SER 174           HG       SER   4  -3.916  -1.750   5.178
   27    H    THR 175           H        THR   5  -2.741   0.741   3.968
   28    HA   THR 175           HA       THR   5  -4.396   2.255   6.046
   29    HB   THR 175           HB       THR   5  -2.424   2.426   7.412
   30    HG1  THR 175           HG1      THR   5  -1.056   1.312   5.179
   31   1HG2  THR 175          2HG2      THR   5  -3.638   0.161   7.450
   32   2HG2  THR 175          3HG2      THR   5  -2.431  -0.466   6.314
   33   3HG2  THR 175          1HG2      THR   5  -1.915   0.058   7.932
   34    H    CYS 176           H        CYS   6  -2.737   2.941   3.106
   35    HA   CYS 176           HA       CYS   6  -1.996   5.795   3.709
   36   1HB   CYS 176          1HB       CYS   6  -1.868   4.020   1.151
   37   2HB   CYS 176          2HB       CYS   6  -1.304   5.594   1.208
   38    H    GLU 177           H        GLU   7  -4.415   4.008   1.782
   39    HA   GLU 177           HA       GLU   7  -6.557   4.496   1.122
   40   1HB   GLU 177          1HB       GLU   7  -6.598   5.936   3.837
   41   2HB   GLU 177          2HB       GLU   7  -8.049   5.534   2.942
   42   1HG   GLU 177          1HG       GLU   7  -7.567   3.068   3.116
   43   2HG   GLU 177          2HG       GLU   7  -6.046   3.401   3.929
   44    HE2  GLU 177           HE2      GLU   7  -7.418   3.836   6.984
   45    H    GLY 178           H        GLY   8  -4.899   6.201  -0.082
   46   1HA   GLY 178          1HA       GLY   8  -5.842   7.530  -2.062
   47   2HA   GLY 178          2HA       GLY   8  -6.844   8.385  -0.910
   48    H    ASN 179           H        ASN   9  -3.694   7.788   0.330
   49    HA   ASN 179           HA       ASN   9  -2.855  10.675  -0.212
   50   1HB   ASN 179          1HB       ASN   9  -2.771   9.408   2.324
   51   2HB   ASN 179          2HB       ASN   9  -1.355   8.664   1.531
   52   1HD2  ASN 179          1HD2      ASN   9  -0.981  12.489   2.765
   53   2HD2  ASN 179          2HD2      ASN   9  -2.606  11.609   2.848
   54    H    LEU 180           H        LEU  10  -1.990  10.682  -2.007
   55    HA   LEU 180           HA       LEU  10  -1.016   8.343  -3.117
   56   1HB   LEU 180          1HB       LEU  10  -1.088  11.320  -3.805
   57   2HB   LEU 180          2HB       LEU  10  -0.128  10.257  -4.838
   58    HG   LEU 180           HG       LEU  10  -2.987   9.760  -4.337
   59   1HD1  LEU 180          3HD2      LEU  10  -2.739  11.975  -5.492
   60   2HD1  LEU 180          1HD2      LEU  10  -1.739  11.220  -6.757
   61   3HD1  LEU 180          2HD2      LEU  10  -3.460  10.793  -6.599
   62   1HD2  LEU 180          2HD1      LEU  10  -1.770   7.720  -5.185
   63   2HD2  LEU 180          3HD1      LEU  10  -2.872   8.318  -6.436
   64   3HD2  LEU 180          1HD1      LEU  10  -1.129   8.656  -6.553
   65    H    ALA 181           H        ALA  11   0.776  10.393  -1.374
   66    HA   ALA 181           HA       ALA  11   3.530   9.449  -2.161
   67   1HB   ALA 181          2HB       ALA  11   3.313  11.700  -1.158
   68   2HB   ALA 181          3HB       ALA  11   2.659  10.979   0.356
   69   3HB   ALA 181          1HB       ALA  11   4.341  10.644  -0.144
   70    H    CYS 182           H        CYS  12   1.210   8.698   0.449
   71    HA   CYS 182           HA       CYS  12   2.734   6.565   1.911
   72   1HB   CYS 182          1HB       CYS  12   0.957   8.053   2.837
   73   2HB   CYS 182          2HB       CYS  12  -0.164   7.137   1.890
   74    H    LEU 183           H        LEU  13   0.229   6.615  -0.479
   75    HA   LEU 183           HA       LEU  13   0.250   3.844  -1.251
   76   1HB   LEU 183          1HB       LEU  13  -0.501   6.477  -2.602
   77   2HB   LEU 183          2HB       LEU  13  -0.853   4.978  -3.264
   78    HG   LEU 183           HG       LEU  13  -1.984   5.864  -0.725
   79   1HD1  LEU 183          1HD2      LEU  13  -3.106   5.582  -3.604
   80   2HD1  LEU 183          2HD2      LEU  13  -4.157   5.845  -2.202
   81   3HD1  LEU 183          3HD2      LEU  13  -2.948   7.076  -2.654
   82   1HD2  LEU 183          2HD1      LEU  13  -1.788   3.272  -0.858
   83   2HD2  LEU 183          3HD1      LEU  13  -3.487   3.732  -0.974
   84   3HD2  LEU 183          1HD1      LEU  13  -2.565   3.289  -2.436
   85    H    SER 184           H        SER  14   2.280   6.385  -2.318
   86    HA   SER 184           HA       SER  14   3.588   4.821  -4.586
   87   1HB   SER 184          1HB       SER  14   3.532   7.330  -4.693
   88   2HB   SER 184          2HB       SER  14   4.560   7.425  -3.256
   89    HG   SER 184           HG       SER  14   5.975   5.896  -4.621
   90    H    LEU 185           H        LEU  15   4.019   4.970  -1.147
   91    HA   LEU 185           HA       LEU  15   6.749   3.571  -1.184
   92   1HB   LEU 185          1HB       LEU  15   4.883   3.960   1.223
   93   2HB   LEU 185          2HB       LEU  15   6.569   3.484   1.265
   94    HG   LEU 185           HG       LEU  15   5.535   6.230   0.403
   95   1HD1  LEU 185          1HD1      LEU  15   5.117   5.804   2.836
   96   2HD1  LEU 185          2HD1      LEU  15   6.828   5.372   3.085
   97   3HD1  LEU 185          3HD1      LEU  15   6.376   7.036   2.636
   98   1HD2  LEU 185          3HD2      LEU  15   7.787   5.731  -0.612
   99   2HD2  LEU 185          1HD2      LEU  15   7.943   6.987   0.626
  100   3HD2  LEU 185          2HD2      LEU  15   8.449   5.317   0.988
  101    H    CYS 186           H        CYS  16   3.401   2.700  -0.368
  102    HA   CYS 186           HA       CYS  16   4.078  -0.069  -0.394
  103   1HB   CYS 186          1HB       CYS  16   1.564  -0.291  -0.195
  104   2HB   CYS 186          2HB       CYS  16   2.074   0.867   0.964
  105    H    HIS 187           H        HIS  17   2.841  -1.596  -1.513
  106    HA   HIS 187           HA       HIS  17   2.837  -1.370  -4.511
  107   1HB   HIS 187          1HB       HIS  17   2.120  -3.845  -2.941
  108   2HB   HIS 187          2HB       HIS  17   2.703  -3.738  -4.549
  109    HD2  HIS 187           HD2      HIS  17   5.240  -2.735  -4.728
  110    HE1  HIS 187           HE1      HIS  17   6.221  -3.000  -0.749
  111    HE2  HIS 187           HE2      HIS  17   7.244  -2.385  -3.002
  112    H    ILE 188           H        ILE  18   1.047  -0.807  -5.547
  113    HA   ILE 188           HA       ILE  18  -1.676  -0.856  -4.199
  114    HB   ILE 188           HB       ILE  18  -0.887   0.395  -6.833
  115   1HG1  ILE 188          1HG1      ILE  18  -1.388   1.907  -4.186
  116   2HG1  ILE 188          2HG1      ILE  18   0.216   1.434  -4.688
  117   1HG2  ILE 188          1HG2      ILE  18  -3.370  -0.049  -6.721
  118   2HG2  ILE 188          2HG2      ILE  18  -3.474   0.824  -5.173
  119   3HG2  ILE 188          3HG2      ILE  18  -3.053   1.682  -6.674
  120   1HD1  ILE 188          3HD1      ILE  18  -0.017   2.784  -6.835
  121   2HD1  ILE 188          1HD1      ILE  18  -1.579   3.401  -6.236
  122   3HD1  ILE 188          2HD1      ILE  18  -0.079   3.747  -5.346
  123    H    GLU 189           H        GLU  19  -1.660  -3.207  -4.272
  124    HA   GLU 189           HA       GLU  19  -2.463  -4.495  -6.837
  125   1HB   GLU 189          1HB       GLU  19  -1.631  -5.648  -4.112
  126   2HB   GLU 189          2HB       GLU  19  -2.090  -6.632  -5.491
  127   1HG   GLU 189          1HG       GLU  19  -0.186  -5.736  -6.865
  128   2HG   GLU 189          2HG       GLU  19   0.292  -4.657  -5.564
  129    HE2  GLU 189           HE2      GLU  19   1.922  -7.050  -3.773
   
  Start of MODEL   19
    1   1H    VAL 171           HN1      VAL   1   3.277   1.223   6.421
    2   2H    VAL 171          2H        VAL   1   3.917   2.720   6.352
    3    HA   VAL 171           HA       VAL   1   3.484   2.931   4.078
    4    HB   VAL 171           HB       VAL   1   4.864   0.245   4.064
    5   1HG1  VAL 171          3HG1      VAL   1   4.730   1.861   2.029
    6   2HG1  VAL 171          1HG1      VAL   1   5.810   2.942   2.890
    7   3HG1  VAL 171          2HG1      VAL   1   6.356   1.303   2.437
    8   1HG2  VAL 171          2HG2      VAL   1   6.226   2.683   5.370
    9   2HG2  VAL 171          3HG2      VAL   1   5.815   1.150   6.177
   10   3HG2  VAL 171          1HG2      VAL   1   7.034   1.165   4.888
   11    HA   PRO 172           HA       PRO   2   1.436  -1.201   2.254
   12   1HB   PRO 172          1HB       PRO   2  -0.525  -1.482   4.600
   13   2HB   PRO 172          2HB       PRO   2   0.087  -2.744   3.510
   14   1HG   PRO 172          1HG       PRO   2   1.195  -2.478   5.983
   15   2HG   PRO 172          2HG       PRO   2   2.283  -2.710   4.588
   16   1HD   PRO 172          1HD       PRO   2   1.602  -0.022   5.978
   17   2HD   PRO 172          2HD       PRO   2   3.199  -0.627   5.433
   18    H    CYS 173           H        CYS   3  -0.158  -0.908   0.742
   19    HA   CYS 173           HA       CYS   3  -1.414   1.669   0.471
   20   1HB   CYS 173          1HB       CYS   3  -0.922  -0.654  -1.141
   21   2HB   CYS 173          2HB       CYS   3  -2.549   0.028  -1.397
   22    H    SER 174           H        SER   4  -2.972  -1.296   1.652
   23    HA   SER 174           HA       SER   4  -5.627  -0.059   1.994
   24   1HB   SER 174          1HB       SER   4  -6.144  -1.864   3.572
   25   2HB   SER 174          2HB       SER   4  -5.312  -2.527   2.168
   26    HG   SER 174           HG       SER   4  -4.115  -1.856   4.689
   27    H    THR 175           H        THR   5  -2.810   0.654   3.656
   28    HA   THR 175           HA       THR   5  -4.323   1.977   5.952
   29    HB   THR 175           HB       THR   5  -2.317   1.943   7.272
   30    HG1  THR 175           HG1      THR   5  -1.060   1.209   4.861
   31   1HG2  THR 175          2HG2      THR   5  -3.653  -0.242   7.163
   32   2HG2  THR 175          3HG2      THR   5  -2.521  -0.835   5.935
   33   3HG2  THR 175          1HG2      THR   5  -1.924  -0.486   7.571
   34    H    CYS 176           H        CYS   6  -2.636   2.834   3.039
   35    HA   CYS 176           HA       CYS   6  -1.905   5.642   3.819
   36   1HB   CYS 176          1HB       CYS   6  -1.830   4.017   1.164
   37   2HB   CYS 176          2HB       CYS   6  -1.277   5.594   1.262
   38    H    GLU 177           H        GLU   7  -4.372   3.982   1.823
   39    HA   GLU 177           HA       GLU   7  -6.490   4.510   1.202
   40   1HB   GLU 177          1HB       GLU   7  -6.526   5.764   4.005
   41   2HB   GLU 177          2HB       GLU   7  -7.986   5.495   3.086
   42   1HG   GLU 177          1HG       GLU   7  -6.081   3.248   3.999
   43   2HG   GLU 177          2HG       GLU   7  -7.561   3.706   4.805
   44    HE2  GLU 177           HE2      GLU   7  -9.582   1.929   2.733
   45    H    GLY 178           H        GLY   8  -4.876   6.252   0.054
   46   1HA   GLY 178          1HA       GLY   8  -5.919   7.653  -1.842
   47   2HA   GLY 178          2HA       GLY   8  -6.828   8.489  -0.607
   48    H    ASN 179           H        ASN   9  -3.652   7.828   0.473
   49    HA   ASN 179           HA       ASN   9  -2.796  10.707  -0.074
   50   1HB   ASN 179          1HB       ASN   9  -2.645   9.396   2.442
   51   2HB   ASN 179          2HB       ASN   9  -1.256   8.666   1.592
   52   1HD2  ASN 179          1HD2      ASN   9  -0.825  12.454   2.911
   53   2HD2  ASN 179          2HD2      ASN   9  -2.445  11.572   3.043
   54    H    LEU 180           H        LEU  10  -2.079  10.675  -1.951
   55    HA   LEU 180           HA       LEU  10  -1.042   8.394  -3.066
   56   1HB   LEU 180          1HB       LEU  10  -1.226  11.370  -3.743
   57   2HB   LEU 180          2HB       LEU  10  -0.199  10.406  -4.789
   58    HG   LEU 180           HG       LEU  10  -3.014   9.689  -4.291
   59   1HD1  LEU 180          2HD1      LEU  10  -2.958  11.933  -5.397
   60   2HD1  LEU 180          3HD1      LEU  10  -1.897  11.298  -6.679
   61   3HD1  LEU 180          1HD1      LEU  10  -3.576  10.724  -6.536
   62   1HD2  LEU 180          3HD2      LEU  10  -1.655   7.762  -5.198
   63   2HD2  LEU 180          1HD2      LEU  10  -2.815   8.304  -6.423
   64   3HD2  LEU 180          2HD2      LEU  10  -1.103   8.774  -6.550
   65    H    ALA 181           H        ALA  11   0.747  10.466  -1.352
   66    HA   ALA 181           HA       ALA  11   3.508   9.601  -2.171
   67   1HB   ALA 181          2HB       ALA  11   3.191  11.822  -1.089
   68   2HB   ALA 181          3HB       ALA  11   2.561  11.036   0.391
   69   3HB   ALA 181          1HB       ALA  11   4.256  10.790  -0.099
   70    H    CYS 182           H        CYS  12   1.238   8.708   0.461
   71    HA   CYS 182           HA       CYS  12   2.820   6.533   1.783
   72   1HB   CYS 182          1HB       CYS  12   1.084   7.993   2.827
   73   2HB   CYS 182          2HB       CYS  12  -0.078   7.108   1.900
   74    H    LEU 183           H        LEU  13   0.186   6.574  -0.453
   75    HA   LEU 183           HA       LEU  13   0.080   3.788  -1.215
   76   1HB   LEU 183          1HB       LEU  13  -0.522   6.491  -2.574
   77   2HB   LEU 183          2HB       LEU  13  -0.980   5.021  -3.239
   78    HG   LEU 183           HG       LEU  13  -2.038   5.959  -0.675
   79   1HD1  LEU 183          1HD2      LEU  13  -3.169   5.869  -3.580
   80   2HD1  LEU 183          2HD2      LEU  13  -4.220   6.141  -2.188
   81   3HD1  LEU 183          3HD2      LEU  13  -2.942   7.310  -2.572
   82   1HD2  LEU 183          2HD1      LEU  13  -2.096   3.391  -0.875
   83   2HD2  LEU 183          3HD1      LEU  13  -3.741   4.025  -0.958
   84   3HD2  LEU 183          1HD1      LEU  13  -2.894   3.516  -2.442
   85    H    SER 184           H        SER  14   2.172   6.318  -2.408
   86    HA   SER 184           HA       SER  14   3.303   4.722  -4.740
   87   1HB   SER 184          1HB       SER  14   3.244   7.218  -4.876
   88   2HB   SER 184          2HB       SER  14   4.362   7.341  -3.513
   89    HG   SER 184           HG       SER  14   5.709   5.815  -4.940
   90    H    LEU 185           H        LEU  15   4.238   5.248  -1.370
   91    HA   LEU 185           HA       LEU  15   6.808   3.611  -1.584
   92   1HB   LEU 185          1HB       LEU  15   5.248   4.305   0.963
   93   2HB   LEU 185          2HB       LEU  15   6.938   3.839   0.858
   94    HG   LEU 185           HG       LEU  15   5.699   6.475  -0.051
   95   1HD1  LEU 185          1HD1      LEU  15   5.757   6.218   2.434
   96   2HD1  LEU 185          2HD1      LEU  15   7.501   5.856   2.390
   97   3HD1  LEU 185          3HD1      LEU  15   6.906   7.469   1.925
   98   1HD2  LEU 185          3HD2      LEU  15   7.745   5.979  -1.438
   99   2HD2  LEU 185          1HD2      LEU  15   8.089   7.314  -0.325
  100   3HD2  LEU 185          2HD2      LEU  15   8.707   5.679   0.030
  101    H    CYS 186           H        CYS  16   3.578   2.896  -0.685
  102    HA   CYS 186           HA       CYS  16   3.975   0.625   0.506
  103   1HB   CYS 186          1HB       CYS  16   1.621   0.380   0.302
  104   2HB   CYS 186          2HB       CYS  16   1.711   2.053  -0.014
  105    H    HIS 187           H        HIS  17   3.441  -1.385   0.420
  106    HA   HIS 187           HA       HIS  17   3.944  -3.137  -1.905
  107   1HB   HIS 187          1HB       HIS  17   2.811  -4.098   0.733
  108   2HB   HIS 187          2HB       HIS  17   3.840  -4.933  -0.364
  109    HD2  HIS 187           HD2      HIS  17   6.401  -4.182  -0.360
  110    HE1  HIS 187           HE1      HIS  17   6.288  -1.506   2.803
  111    HE2  HIS 187           HE2      HIS  17   7.939  -2.590   1.167
  112    H    ILE 188           H        ILE  18   2.376  -3.754  -3.331
  113    HA   ILE 188           HA       ILE  18  -0.530  -3.070  -2.840
  114    HB   ILE 188           HB       ILE  18   0.868  -4.051  -5.322
  115   1HG1  ILE 188          1HG1      ILE  18   1.587  -1.759  -4.747
  116   2HG1  ILE 188          2HG1      ILE  18   0.664  -1.790  -6.227
  117   1HG2  ILE 188          1HG2      ILE  18  -2.065  -3.131  -5.064
  118   2HG2  ILE 188          2HG2      ILE  18  -1.208  -3.376  -6.605
  119   3HG2  ILE 188          3HG2      ILE  18  -1.490  -4.747  -5.524
  120   1HD1  ILE 188          1HD1      ILE  18  -0.436  -0.853  -3.490
  121   2HD1  ILE 188          2HD1      ILE  18   0.087   0.197  -4.822
  122   3HD1  ILE 188          3HD1      ILE  18  -1.353  -0.827  -5.019
  123    H    GLU 189           H        GLU  19  -1.133  -4.499  -1.339
  124    HA   GLU 189           HA       GLU  19  -0.871  -7.356  -1.378
  125   1HB   GLU 189          1HB       GLU  19  -2.329  -7.303   0.580
  126   2HB   GLU 189          2HB       GLU  19  -1.178  -6.002   0.624
  127   1HG   GLU 189          1HG       GLU  19  -3.432  -4.713  -0.560
  128   2HG   GLU 189          2HG       GLU  19  -4.213  -5.903   0.443
  129    HE2  GLU 189           HE2      GLU  19  -3.781  -4.030   3.221
   
  Start of MODEL   20
    1   1H    VAL 171           HN1      VAL   1   6.003  -0.235   4.485
    2   2H    VAL 171          2H        VAL   1   5.440   0.716   5.662
    3    HA   VAL 171           HA       VAL   1   3.939   1.657   4.218
    4    HB   VAL 171           HB       VAL   1   4.998   1.745   2.059
    5   1HG1  VAL 171          3HG1      VAL   1   5.792   3.270   3.847
    6   2HG1  VAL 171          1HG1      VAL   1   6.994   2.068   4.376
    7   3HG1  VAL 171          2HG1      VAL   1   7.147   2.835   2.790
    8   1HG2  VAL 171          3HG2      VAL   1   5.933  -0.464   1.617
    9   2HG2  VAL 171          1HG2      VAL   1   7.209   0.745   1.517
   10   3HG2  VAL 171          2HG2      VAL   1   7.102  -0.301   2.953
   11    HA   PRO 172           HA       PRO   2   1.223  -1.672   2.499
   12   1HB   PRO 172          1HB       PRO   2  -0.725  -1.810   4.504
   13   2HB   PRO 172          2HB       PRO   2   0.777  -2.738   4.473
   14   1HG   PRO 172          1HG       PRO   2   0.081  -0.603   6.381
   15   2HG   PRO 172          2HG       PRO   2   1.486  -1.677   6.372
   16   1HD   PRO 172          1HD       PRO   2   1.272   1.141   5.314
   17   2HD   PRO 172          2HD       PRO   2   2.696   0.247   5.889
   18    H    CYS 173           H        CYS   3   0.045  -0.836   0.800
   19    HA   CYS 173           HA       CYS   3  -1.267   1.691   0.644
   20   1HB   CYS 173          1HB       CYS   3  -0.884  -0.636  -1.051
   21   2HB   CYS 173          2HB       CYS   3  -2.473   0.124  -1.233
   22    H    SER 174           H        SER   4  -2.739  -1.241   1.875
   23    HA   SER 174           HA       SER   4  -5.523  -0.285   2.097
   24   1HB   SER 174          1HB       SER   4  -5.755  -2.050   3.828
   25   2HB   SER 174          2HB       SER   4  -4.955  -2.670   2.381
   26    HG   SER 174           HG       SER   4  -3.976  -3.209   4.496
   27    H    THR 175           H        THR   5  -2.811   0.693   3.832
   28    HA   THR 175           HA       THR   5  -4.513   2.106   5.947
   29    HB   THR 175           HB       THR   5  -2.556   2.254   7.360
   30    HG1  THR 175           HG1      THR   5  -1.201   1.234   5.091
   31   1HG2  THR 175          2HG2      THR   5  -3.812   0.027   7.375
   32   2HG2  THR 175          3HG2      THR   5  -2.646  -0.620   6.213
   33   3HG2  THR 175          1HG2      THR   5  -2.087  -0.143   7.834
   34    H    CYS 176           H        CYS   6  -2.779   2.905   3.076
   35    HA   CYS 176           HA       CYS   6  -2.049   5.736   3.791
   36   1HB   CYS 176          1HB       CYS   6  -1.905   4.050   1.180
   37   2HB   CYS 176          2HB       CYS   6  -1.334   5.622   1.277
   38    H    GLU 177           H        GLU   7  -4.444   4.015   1.748
   39    HA   GLU 177           HA       GLU   7  -6.547   4.537   1.041
   40   1HB   GLU 177          1HB       GLU   7  -6.669   5.718   3.873
   41   2HB   GLU 177          2HB       GLU   7  -8.104   5.476   2.911
   42   1HG   GLU 177          1HG       GLU   7  -6.219   3.194   3.799
   43   2HG   GLU 177          2HG       GLU   7  -7.717   3.637   4.583
   44    HE2  GLU 177           HE2      GLU   7  -7.780   1.447   1.293
   45    H    GLY 178           H        GLY   8  -4.907   6.312   0.000
   46   1HA   GLY 178          1HA       GLY   8  -5.906   7.733  -1.912
   47   2HA   GLY 178          2HA       GLY   8  -6.836   8.563  -0.686
   48    H    ASN 179           H        ASN   9  -3.681   7.864   0.441
   49    HA   ASN 179           HA       ASN   9  -2.785  10.740  -0.075
   50   1HB   ASN 179          1HB       ASN   9  -2.678   9.423   2.445
   51   2HB   ASN 179          2HB       ASN   9  -1.279   8.694   1.612
   52   1HD2  ASN 179          1HD2      ASN   9  -0.886  12.507   2.895
   53   2HD2  ASN 179          2HD2      ASN   9  -2.502  11.615   3.009
   54    H    LEU 180           H        LEU  10  -2.013  10.719  -1.919
   55    HA   LEU 180           HA       LEU  10  -1.024   8.404  -3.043
   56   1HB   LEU 180          1HB       LEU  10  -1.120  11.393  -3.703
   57   2HB   LEU 180          2HB       LEU  10  -0.134  10.390  -4.753
   58    HG   LEU 180           HG       LEU  10  -2.979   9.792  -4.261
   59   1HD1  LEU 180          3HD2      LEU  10  -2.814  12.041  -5.358
   60   2HD1  LEU 180          1HD2      LEU  10  -1.800  11.353  -6.651
   61   3HD1  LEU 180          2HD2      LEU  10  -3.504  10.863  -6.487
   62   1HD2  LEU 180          2HD1      LEU  10  -1.697   7.816  -5.171
   63   2HD2  LEU 180          3HD1      LEU  10  -2.843   8.405  -6.385
   64   3HD2  LEU 180          1HD1      LEU  10  -1.115   8.806  -6.526
   65    H    ALA 181           H        ALA  11   0.783  10.453  -1.303
   66    HA   ALA 181           HA       ALA  11   3.531   9.529  -2.108
   67   1HB   ALA 181          2HB       ALA  11   3.274  11.760  -1.042
   68   2HB   ALA 181          3HB       ALA  11   2.625  10.999   0.445
   69   3HB   ALA 181          1HB       ALA  11   4.313  10.705  -0.048
   70    H    CYS 182           H        CYS  12   1.239   8.695   0.514
   71    HA   CYS 182           HA       CYS  12   2.763   6.508   1.884
   72   1HB   CYS 182          1HB       CYS  12   1.020   8.008   2.862
   73   2HB   CYS 182          2HB       CYS  12  -0.122   7.125   1.910
   74    H    LEU 183           H        LEU  13   0.202   6.581  -0.432
   75    HA   LEU 183           HA       LEU  13   0.116   3.784  -1.174
   76   1HB   LEU 183          1HB       LEU  13  -0.509   6.491  -2.537
   77   2HB   LEU 183          2HB       LEU  13  -0.960   5.027  -3.213
   78    HG   LEU 183           HG       LEU  13  -2.032   5.954  -0.663
   79   1HD1  LEU 183          3HD1      LEU  13  -3.152   5.858  -3.570
   80   2HD1  LEU 183          1HD1      LEU  13  -4.205   6.147  -2.183
   81   3HD1  LEU 183          2HD1      LEU  13  -2.918   7.304  -2.571
   82   1HD2  LEU 183          3HD2      LEU  13  -2.095   3.387  -0.849
   83   2HD2  LEU 183          1HD2      LEU  13  -3.738   4.021  -0.959
   84   3HD2  LEU 183          2HD2      LEU  13  -2.872   3.506  -2.429
   85    H    SER 184           H        SER  14   2.187   6.335  -2.365
   86    HA   SER 184           HA       SER  14   3.287   4.759  -4.721
   87   1HB   SER 184          1HB       SER  14   3.236   7.253  -4.843
   88   2HB   SER 184          2HB       SER  14   4.368   7.366  -3.490
   89    HG   SER 184           HG       SER  14   5.678   5.825  -4.962
   90    H    LEU 185           H        LEU  15   4.223   5.173  -1.351
   91    HA   LEU 185           HA       LEU  15   6.833   3.623  -1.644
   92   1HB   LEU 185          1HB       LEU  15   5.296   4.092   0.959
   93   2HB   LEU 185          2HB       LEU  15   6.998   3.709   0.763
   94    HG   LEU 185           HG       LEU  15   5.655   6.375   0.086
   95   1HD1  LEU 185          3HD2      LEU  15   5.762   5.926   2.544
   96   2HD1  LEU 185          1HD2      LEU  15   7.515   5.622   2.443
   97   3HD1  LEU 185          2HD2      LEU  15   6.863   7.245   2.105
   98   1HD2  LEU 185          3HD1      LEU  15   8.673   5.644   0.040
   99   2HD2  LEU 185          1HD1      LEU  15   7.663   6.036  -1.374
  100   3HD2  LEU 185          2HD1      LEU  15   8.007   7.286  -0.168
  101    H    CYS 186           H        CYS  16   3.659   2.753  -0.457
  102    HA   CYS 186           HA       CYS  16   4.140   0.425   0.296
  103   1HB   CYS 186          1HB       CYS  16   1.717   0.198   0.216
  104   2HB   CYS 186          2HB       CYS  16   1.829   1.914   0.085
  105    H    HIS 187           H        HIS  17   3.540  -1.660  -0.030
  106    HA   HIS 187           HA       HIS  17   3.836  -3.020  -2.603
  107   1HB   HIS 187          1HB       HIS  17   2.581  -4.440  -0.256
  108   2HB   HIS 187          2HB       HIS  17   3.647  -5.038  -1.485
  109    HD2  HIS 187           HD2      HIS  17   3.595  -3.868   2.022
  110    HE1  HIS 187           HE1      HIS  17   7.154  -2.387   0.754
  111    HE2  HIS 187           HE2      HIS  17   5.772  -2.685   2.833
  112    H    ILE 188           H        ILE  18   2.299  -2.922  -4.080
  113    HA   ILE 188           HA       ILE  18  -0.659  -2.630  -3.409
  114    HB   ILE 188           HB       ILE  18   0.744  -2.287  -6.062
  115   1HG1  ILE 188          1HG1      ILE  18  -0.415  -0.102  -4.211
  116   2HG1  ILE 188          2HG1      ILE  18   1.280  -0.539  -4.240
  117   1HG2  ILE 188          2HG2      ILE  18  -1.678  -2.909  -6.435
  118   2HG2  ILE 188          3HG2      ILE  18  -2.195  -1.615  -5.333
  119   3HG2  ILE 188          1HG2      ILE  18  -1.406  -1.228  -6.880
  120   1HD1  ILE 188          2HD1      ILE  18   1.486   0.137  -6.663
  121   2HD1  ILE 188          3HD1      ILE  18  -0.207   0.699  -6.634
  122   3HD1  ILE 188          1HD1      ILE  18   1.005   1.464  -5.587
  123    H    GLU 189           H        GLU  19   1.128  -4.799  -5.711
  124    HA   GLU 189           HA       GLU  19  -0.635  -7.037  -5.035
  125   1HB   GLU 189          1HB       GLU  19  -1.730  -7.415  -7.200
  126   2HB   GLU 189          2HB       GLU  19  -2.190  -5.865  -6.533
  127   1HG   GLU 189          1HG       GLU  19  -0.520  -4.714  -8.133
  128   2HG   GLU 189          2HG       GLU  19  -0.164  -6.276  -8.853
  129    HE1  GLU 189           HE2      GLU  19  -3.113  -6.415 -10.617
   
  Start of MODEL   21
    1   1H    VAL 171           HN1      VAL   1   5.876  -1.433   4.154
    2   2H    VAL 171          2H        VAL   1   6.058  -0.151   5.116
    3    HA   VAL 171           HA       VAL   1   4.526   1.056   3.834
    4    HB   VAL 171           HB       VAL   1   5.291   0.520   1.564
    5   1HG1  VAL 171          2HG1      VAL   1   6.640   2.042   3.052
    6   2HG1  VAL 171          3HG1      VAL   1   7.653   0.658   3.523
    7   3HG1  VAL 171          1HG1      VAL   1   7.635   1.218   1.832
    8   1HG2  VAL 171          2HG2      VAL   1   5.623  -1.964   1.614
    9   2HG2  VAL 171          3HG2      VAL   1   7.012  -1.081   0.953
   10   3HG2  VAL 171          1HG2      VAL   1   7.077  -1.737   2.609
   11    HA   PRO 172           HA       PRO   2   1.020  -1.868   2.852
   12   1HB   PRO 172          1HB       PRO   2  -0.696  -1.264   5.014
   13   2HB   PRO 172          2HB       PRO   2   0.532  -2.526   4.965
   14   1HG   PRO 172          1HG       PRO   2   0.600  -0.168   6.668
   15   2HG   PRO 172          2HG       PRO   2   1.823  -1.439   6.509
   16   1HD   PRO 172          1HD       PRO   2   1.719   1.265   5.139
   17   2HD   PRO 172          2HD       PRO   2   3.128   0.327   5.697
   18    H    CYS 173           H        CYS   3   0.138  -0.943   0.978
   19    HA   CYS 173           HA       CYS   3  -1.199   1.545   0.635
   20   1HB   CYS 173          1HB       CYS   3  -0.853  -0.971  -0.809
   21   2HB   CYS 173          2HB       CYS   3  -2.388  -0.140  -1.125
   22    H    SER 174           H        SER   4  -2.658  -1.365   2.000
   23    HA   SER 174           HA       SER   4  -5.437  -0.347   2.219
   24   1HB   SER 174          1HB       SER   4  -5.695  -2.144   3.932
   25   2HB   SER 174          2HB       SER   4  -4.977  -2.748   2.435
   26    HG   SER 174           HG       SER   4  -3.932  -3.434   4.450
   27    H    THR 175           H        THR   5  -2.756   0.802   3.755
   28    HA   THR 175           HA       THR   5  -4.451   2.104   5.945
   29    HB   THR 175           HB       THR   5  -2.491   2.331   7.357
   30    HG1  THR 175           HG1      THR   5  -1.123   1.269   5.118
   31   1HG2  THR 175          2HG2      THR   5  -3.718   0.109   7.475
   32   2HG2  THR 175          3HG2      THR   5  -2.575  -0.578   6.310
   33   3HG2  THR 175          1HG2      THR   5  -1.983  -0.043   7.900
   34    H    CYS 176           H        CYS   6  -2.934   2.917   3.015
   35    HA   CYS 176           HA       CYS   6  -2.088   5.720   3.733
   36   1HB   CYS 176          1HB       CYS   6  -1.972   4.019   1.127
   37   2HB   CYS 176          2HB       CYS   6  -1.391   5.583   1.213
   38    H    GLU 177           H        GLU   7  -4.665   4.073   1.873
   39    HA   GLU 177           HA       GLU   7  -6.726   4.732   1.179
   40   1HB   GLU 177          1HB       GLU   7  -6.497   5.653   4.053
   41   2HB   GLU 177          2HB       GLU   7  -7.838   6.350   3.214
   42   1HG   GLU 177          1HG       GLU   7  -8.655   4.366   4.293
   43   2HG   GLU 177          2HG       GLU   7  -8.738   4.100   2.563
   44    HE2  GLU 177           HE2      GLU   7  -6.556   1.759   4.878
   45    H    GLY 178           H        GLY   8  -4.966   6.270  -0.070
   46   1HA   GLY 178          1HA       GLY   8  -5.764   7.577  -2.095
   47   2HA   GLY 178          2HA       GLY   8  -6.815   8.479  -1.027
   48    H    ASN 179           H        ASN   9  -3.695   7.832   0.312
   49    HA   ASN 179           HA       ASN   9  -2.819  10.709  -0.176
   50   1HB   ASN 179          1HB       ASN   9  -2.796   9.433   2.349
   51   2HB   ASN 179          2HB       ASN   9  -1.401   8.639   1.568
   52   1HD2  ASN 179          1HD2      ASN   9  -0.888  12.438   2.824
   53   2HD2  ASN 179          2HD2      ASN   9  -2.547  11.619   2.886
   54    H    LEU 180           H        LEU  10  -1.989  10.677  -1.986
   55    HA   LEU 180           HA       LEU  10  -1.043   8.328  -3.080
   56   1HB   LEU 180          1HB       LEU  10  -1.083  11.296  -3.795
   57   2HB   LEU 180          2HB       LEU  10  -0.140  10.211  -4.824
   58    HG   LEU 180           HG       LEU  10  -2.999   9.732  -4.298
   59   1HD1  LEU 180          3HD2      LEU  10  -2.784  11.943  -5.451
   60   2HD1  LEU 180          1HD2      LEU  10  -1.770  11.209  -6.717
   61   3HD1  LEU 180          2HD2      LEU  10  -3.485  10.759  -6.567
   62   1HD2  LEU 180          2HD1      LEU  10  -1.799   7.692  -5.163
   63   2HD2  LEU 180          3HD1      LEU  10  -2.909   8.300  -6.402
   64   3HD2  LEU 180          1HD1      LEU  10  -1.166   8.630  -6.534
   65    H    ALA 181           H        ALA  11   0.794  10.397  -1.373
   66    HA   ALA 181           HA       ALA  11   3.534   9.402  -2.123
   67   1HB   ALA 181          2HB       ALA  11   3.318  11.655  -1.119
   68   2HB   ALA 181          3HB       ALA  11   2.642  10.939   0.387
   69   3HB   ALA 181          1HB       ALA  11   4.327  10.596  -0.093
   70    H    CYS 182           H        CYS  12   1.187   8.659   0.475
   71    HA   CYS 182           HA       CYS  12   2.664   6.507   1.955
   72   1HB   CYS 182          1HB       CYS  12   0.886   8.009   2.841
   73   2HB   CYS 182          2HB       CYS  12  -0.216   7.098   1.862
   74    H    LEU 183           H        LEU  13   0.208   6.574  -0.474
   75    HA   LEU 183           HA       LEU  13   0.254   3.806  -1.265
   76   1HB   LEU 183          1HB       LEU  13  -0.524   6.457  -2.578
   77   2HB   LEU 183          2HB       LEU  13  -0.866   4.969  -3.268
   78    HG   LEU 183           HG       LEU  13  -1.991   5.811  -0.724
   79   1HD1  LEU 183          1HD2      LEU  13  -3.144   5.527  -3.586
   80   2HD1  LEU 183          2HD2      LEU  13  -4.172   5.792  -2.165
   81   3HD1  LEU 183          3HD2      LEU  13  -2.970   7.024  -2.640
   82   1HD2  LEU 183          2HD1      LEU  13  -1.767   3.215  -0.882
   83   2HD2  LEU 183          3HD1      LEU  13  -3.471   3.646  -0.988
   84   3HD2  LEU 183          1HD1      LEU  13  -2.544   3.237  -2.457
   85    H    SER 184           H        SER  14   2.289   6.342  -2.272
   86    HA   SER 184           HA       SER  14   3.585   4.862  -4.610
   87   1HB   SER 184          1HB       SER  14   4.564   7.404  -3.160
   88   2HB   SER 184          2HB       SER  14   5.345   6.670  -4.558
   89    HG   SER 184           HG       SER  14   2.679   7.676  -4.452
   90    H    LEU 185           H        LEU  15   4.069   4.954  -1.161
   91    HA   LEU 185           HA       LEU  15   6.783   3.536  -1.244
   92   1HB   LEU 185          1HB       LEU  15   4.941   3.924   1.183
   93   2HB   LEU 185          2HB       LEU  15   6.629   3.446   1.207
   94    HG   LEU 185           HG       LEU  15   5.597   6.198   0.366
   95   1HD1  LEU 185          3HD2      LEU  15   5.184   5.755   2.798
   96   2HD1  LEU 185          1HD2      LEU  15   6.898   5.331   3.041
   97   3HD1  LEU 185          2HD2      LEU  15   6.436   6.994   2.598
   98   1HD2  LEU 185          2HD1      LEU  15   7.841   5.700  -0.657
   99   2HD2  LEU 185          3HD1      LEU  15   8.013   6.941   0.595
  100   3HD2  LEU 185          1HD1      LEU  15   8.507   5.263   0.936
  101    H    CYS 186           H        CYS  16   3.440   2.691  -0.493
  102    HA   CYS 186           HA       CYS  16   4.121  -0.080  -0.341
  103   1HB   CYS 186          1HB       CYS  16   1.623  -0.301  -0.136
  104   2HB   CYS 186          2HB       CYS  16   2.141   0.909   0.961
  105    H    HIS 187           H        HIS  17   2.914  -1.673  -1.384
  106    HA   HIS 187           HA       HIS  17   2.902  -1.610  -4.385
  107   1HB   HIS 187          1HB       HIS  17   2.116  -4.038  -2.786
  108   2HB   HIS 187          2HB       HIS  17   2.832  -3.931  -4.340
  109    HD2  HIS 187           HD2      HIS  17   5.411  -3.188  -4.381
  110    HE1  HIS 187           HE1      HIS  17   6.123  -3.266  -0.320
  111    HE2  HIS 187           HE2      HIS  17   7.338  -2.894  -2.542
  112    H    ILE 188           H        ILE  18   1.045  -0.967  -5.369
  113    HA   ILE 188           HA       ILE  18  -1.583  -1.134  -4.133
  114    HB   ILE 188           HB       ILE  18  -0.435   0.725  -5.455
  115   1HG1  ILE 188          1HG1      ILE  18  -2.588   0.968  -4.562
  116   2HG1  ILE 188          2HG1      ILE  18  -2.424   1.781  -6.104
  117   1HG2  ILE 188          2HG2      ILE  18   0.133  -0.480  -7.603
  118   2HG2  ILE 188          3HG2      ILE  18  -1.594  -0.560  -8.001
  119   3HG2  ILE 188          1HG2      ILE  18  -0.794   1.014  -7.846
  120   1HD1  ILE 188          2HD1      ILE  18  -3.791  -0.123  -7.213
  121   2HD1  ILE 188          3HD1      ILE  18  -4.028  -0.835  -5.602
  122   3HD1  ILE 188          1HD1      ILE  18  -4.696   0.768  -5.971
  123    H    GLU 189           H        GLU  19  -1.609  -3.419  -3.911
  124    HA   GLU 189           HA       GLU  19  -2.268  -5.170  -6.137
  125   1HB   GLU 189          1HB       GLU  19  -2.534  -6.922  -4.480
  126   2HB   GLU 189          2HB       GLU  19  -1.085  -5.986  -4.193
  127   1HG   GLU 189          1HG       GLU  19  -2.264  -4.762  -2.265
  128   2HG   GLU 189          2HG       GLU  19  -3.711  -5.715  -2.558
  129    HE1  GLU 189           HE2      GLU  19  -0.519  -7.338  -0.787
   
  Start of MODEL   22
    1   1H    VAL 171           HN1      VAL   1   5.841  -0.142   4.623
    2   2H    VAL 171          2H        VAL   1   5.273   0.835   5.774
    3    HA   VAL 171           HA       VAL   1   3.669   1.649   4.340
    4    HB   VAL 171           HB       VAL   1   4.782   1.803   2.192
    5   1HG1  VAL 171          3HG1      VAL   1   5.372   3.416   3.980
    6   2HG1  VAL 171          1HG1      VAL   1   6.661   2.337   4.566
    7   3HG1  VAL 171          2HG1      VAL   1   6.793   3.093   2.972
    8   1HG2  VAL 171          3HG2      VAL   1   5.926  -0.349   1.842
    9   2HG2  VAL 171          1HG2      VAL   1   7.062   0.991   1.705
   10   3HG2  VAL 171          2HG2      VAL   1   7.053  -0.007   3.178
   11    HA   PRO 172           HA       PRO   2   1.296  -1.842   2.407
   12   1HB   PRO 172          1HB       PRO   2  -0.655  -2.457   4.199
   13   2HB   PRO 172          2HB       PRO   2   1.009  -3.041   4.368
   14   1HG   PRO 172          1HG       PRO   2  -0.306  -0.729   5.858
   15   2HG   PRO 172          2HG       PRO   2   0.740  -1.994   6.517
   16   1HD   PRO 172          1HD       PRO   2   1.616   0.608   5.760
   17   2HD   PRO 172          2HD       PRO   2   2.673  -0.825   5.921
   18    H    CYS 173           H        CYS   3   0.012  -1.039   0.782
   19    HA   CYS 173           HA       CYS   3  -1.219   1.548   0.690
   20   1HB   CYS 173          1HB       CYS   3  -0.857  -0.696  -1.083
   21   2HB   CYS 173          2HB       CYS   3  -2.451   0.051  -1.241
   22    H    SER 174           H        SER   4  -2.795  -1.390   1.793
   23    HA   SER 174           HA       SER   4  -5.520  -0.279   2.076
   24   1HB   SER 174          1HB       SER   4  -5.889  -2.121   3.691
   25   2HB   SER 174          2HB       SER   4  -5.070  -2.708   2.244
   26    HG   SER 174           HG       SER   4  -3.936  -2.158   4.805
   27    H    THR 175           H        THR   5  -2.863   0.828   3.642
   28    HA   THR 175           HA       THR   5  -4.553   2.053   5.876
   29    HB   THR 175           HB       THR   5  -2.593   2.237   7.304
   30    HG1  THR 175           HG1      THR   5  -1.215   1.148   5.070
   31   1HG2  THR 175          2HG2      THR   5  -3.849   0.026   7.363
   32   2HG2  THR 175          3HG2      THR   5  -2.702  -0.644   6.189
   33   3HG2  THR 175          1HG2      THR   5  -2.122  -0.151   7.797
   34    H    CYS 176           H        CYS   6  -2.891   2.941   3.015
   35    HA   CYS 176           HA       CYS   6  -2.039   5.711   3.826
   36   1HB   CYS 176          1HB       CYS   6  -1.959   4.090   1.177
   37   2HB   CYS 176          2HB       CYS   6  -1.378   5.654   1.270
   38    H    GLU 177           H        GLU   7  -4.661   4.146   1.979
   39    HA   GLU 177           HA       GLU   7  -6.725   4.829   1.346
   40   1HB   GLU 177          1HB       GLU   7  -6.395   5.673   4.222
   41   2HB   GLU 177          2HB       GLU   7  -7.717   6.476   3.453
   42   1HG   GLU 177          1HG       GLU   7  -8.601   4.492   4.493
   43   2HG   GLU 177          2HG       GLU   7  -8.767   4.308   2.758
   44    HE2  GLU 177           HE2      GLU   7  -6.719   1.694   4.867
   45    H    GLY 178           H        GLY   8  -4.987   6.347   0.051
   46   1HA   GLY 178          1HA       GLY   8  -5.864   7.657  -1.954
   47   2HA   GLY 178          2HA       GLY   8  -6.844   8.579  -0.842
   48    H    ASN 179           H        ASN   9  -3.692   7.900   0.385
   49    HA   ASN 179           HA       ASN   9  -2.801  10.760  -0.176
   50   1HB   ASN 179          1HB       ASN   9  -2.720   9.491   2.361
   51   2HB   ASN 179          2HB       ASN   9  -1.322   8.727   1.557
   52   1HD2  ASN 179          1HD2      ASN   9  -0.877  12.541   2.807
   53   2HD2  ASN 179          2HD2      ASN   9  -2.517  11.691   2.898
   54    H    LEU 180           H        LEU  10  -2.050  10.685  -2.033
   55    HA   LEU 180           HA       LEU  10  -1.024   8.367  -3.089
   56   1HB   LEU 180          1HB       LEU  10  -1.166  11.329  -3.834
   57   2HB   LEU 180          2HB       LEU  10  -0.144  10.316  -4.844
   58    HG   LEU 180           HG       LEU  10  -2.981   9.676  -4.365
   59   1HD1  LEU 180          3HD2      LEU  10  -2.856  11.878  -5.544
   60   2HD1  LEU 180          1HD2      LEU  10  -1.779  11.181  -6.780
   61   3HD1  LEU 180          2HD2      LEU  10  -3.472  10.645  -6.659
   62   1HD2  LEU 180          2HD1      LEU  10  -1.664   7.686  -5.183
   63   2HD2  LEU 180          3HD1      LEU  10  -2.779   8.220  -6.450
   64   3HD2  LEU 180          1HD1      LEU  10  -1.052   8.636  -6.552
   65    H    ALA 181           H        ALA  11   0.762  10.468  -1.394
   66    HA   ALA 181           HA       ALA  11   3.522   9.548  -2.145
   67   1HB   ALA 181          2HB       ALA  11   3.217  11.783  -1.095
   68   2HB   ALA 181          3HB       ALA  11   2.553  11.022   0.384
   69   3HB   ALA 181          1HB       ALA  11   4.253  10.748  -0.076
   70    H    CYS 182           H        CYS  12   1.212   8.728   0.480
   71    HA   CYS 182           HA       CYS  12   2.726   6.548   1.863
   72   1HB   CYS 182          1HB       CYS  12   0.984   8.040   2.829
   73   2HB   CYS 182          2HB       CYS  12  -0.163   7.159   1.878
   74    H    LEU 183           H        LEU  13   0.183   6.584  -0.457
   75    HA   LEU 183           HA       LEU  13   0.124   3.780  -1.179
   76   1HB   LEU 183          1HB       LEU  13  -0.521   6.467  -2.570
   77   2HB   LEU 183          2HB       LEU  13  -0.967   4.990  -3.221
   78    HG   LEU 183           HG       LEU  13  -2.031   5.950  -0.683
   79   1HD1  LEU 183          3HD1      LEU  13  -3.176   5.789  -3.572
   80   2HD1  LEU 183          1HD1      LEU  13  -4.212   6.098  -2.173
   81   3HD1  LEU 183          2HD1      LEU  13  -2.935   7.255  -2.603
   82   1HD2  LEU 183          3HD2      LEU  13  -2.064   3.371  -0.829
   83   2HD2  LEU 183          1HD2      LEU  13  -3.716   3.978  -0.949
   84   3HD2  LEU 183          2HD2      LEU  13  -2.838   3.459  -2.411
   85    H    SER 184           H        SER  14   2.181   6.339  -2.388
   86    HA   SER 184           HA       SER  14   3.313   4.730  -4.712
   87   1HB   SER 184          1HB       SER  14   3.214   7.211  -4.912
   88   2HB   SER 184          2HB       SER  14   4.326   7.395  -3.550
   89    HG   SER 184           HG       SER  14   5.688   5.837  -4.952
   90    H    LEU 185           H        LEU  15   4.172   5.190  -1.339
   91    HA   LEU 185           HA       LEU  15   6.836   3.715  -1.570
   92   1HB   LEU 185          1HB       LEU  15   5.224   4.197   0.989
   93   2HB   LEU 185          2HB       LEU  15   6.929   3.796   0.856
   94    HG   LEU 185           HG       LEU  15   5.636   6.458   0.078
   95   1HD1  LEU 185          3HD2      LEU  15   5.627   6.077   2.544
   96   2HD1  LEU 185          1HD2      LEU  15   7.376   5.738   2.534
   97   3HD1  LEU 185          2HD2      LEU  15   6.773   7.364   2.129
   98   1HD2  LEU 185          1HD1      LEU  15   7.730   6.055  -1.275
   99   2HD2  LEU 185          2HD1      LEU  15   8.002   7.349  -0.098
  100   3HD2  LEU 185          3HD1      LEU  15   8.655   5.719   0.208
  101    H    CYS 186           H        CYS  16   3.671   2.793  -0.345
  102    HA   CYS 186           HA       CYS  16   4.174   0.476   0.326
  103   1HB   CYS 186          1HB       CYS  16   1.746   0.163   0.223
  104   2HB   CYS 186          2HB       CYS  16   1.809   1.881   0.122
  105    H    HIS 187           H        HIS  17   3.544  -1.616   0.023
  106    HA   HIS 187           HA       HIS  17   4.055  -2.894  -2.637
  107   1HB   HIS 187          1HB       HIS  17   3.160  -4.791  -0.533
  108   2HB   HIS 187          2HB       HIS  17   4.510  -4.765  -1.599
  109    HD2  HIS 187           HD2      HIS  17   6.788  -3.926  -0.598
  110    HE1  HIS 187           HE1      HIS  17   5.422  -2.579   3.090
  111    HE2  HIS 187           HE2      HIS  17   7.614  -2.921   1.769
  112    H    ILE 188           H        ILE  18   2.451  -2.943  -4.017
  113    HA   ILE 188           HA       ILE  18  -0.466  -2.783  -3.171
  114    HB   ILE 188           HB       ILE  18   0.704  -2.486  -5.939
  115   1HG1  ILE 188          1HG1      ILE  18  -0.314  -0.251  -4.064
  116   2HG1  ILE 188          2HG1      ILE  18   1.378  -0.666  -4.216
  117   1HG2  ILE 188          2HG2      ILE  18  -1.742  -3.127  -6.058
  118   2HG2  ILE 188          3HG2      ILE  18  -2.157  -1.802  -4.952
  119   3HG2  ILE 188          1HG2      ILE  18  -1.524  -1.460  -6.579
  120   1HD1  ILE 188          2HD1      ILE  18   1.351  -0.095  -6.689
  121   2HD1  ILE 188          3HD1      ILE  18  -0.328   0.481  -6.506
  122   3HD1  ILE 188          1HD1      ILE  18   0.987   1.273  -5.614
  123    H    GLU 189           H        GLU  19   1.386  -5.065  -5.229
  124    HA   GLU 189           HA       GLU  19   0.986  -7.289  -5.879
  125   1HB   GLU 189          1HB       GLU  19  -0.982  -7.386  -3.523
  126   2HB   GLU 189          2HB       GLU  19  -0.508  -8.763  -4.477
  127   1HG   GLU 189          1HG       GLU  19   0.777  -8.817  -2.427
  128   2HG   GLU 189          2HG       GLU  19   1.891  -8.536  -3.754
  129    HE1  GLU 189           HE2      GLU  19   1.083  -5.518  -1.188
   
  Start of MODEL   23
    1   1H    VAL 171           HN1      VAL   1   5.963  -1.575   3.950
    2   2H    VAL 171          2H        VAL   1   5.931  -0.430   5.085
    3    HA   VAL 171           HA       VAL   1   4.331   0.750   3.911
    4    HB   VAL 171           HB       VAL   1   5.130   0.582   1.609
    5   1HG1  VAL 171          3HG1      VAL   1   6.350   2.024   3.242
    6   2HG1  VAL 171          1HG1      VAL   1   7.456   0.678   3.609
    7   3HG1  VAL 171          2HG1      VAL   1   7.434   1.397   1.983
    8   1HG2  VAL 171          2HG2      VAL   1   5.665  -1.836   1.312
    9   2HG2  VAL 171          3HG2      VAL   1   6.996  -0.775   0.821
   10   3HG2  VAL 171          1HG2      VAL   1   7.084  -1.652   2.370
   11    HA   PRO 172           HA       PRO   2   0.996  -2.200   2.519
   12   1HB   PRO 172          1HB       PRO   2  -0.753  -2.255   4.588
   13   2HB   PRO 172          2HB       PRO   2   0.796  -3.114   4.637
   14   1HG   PRO 172          1HG       PRO   2   0.104  -0.461   5.974
   15   2HG   PRO 172          2HG       PRO   2   1.011  -1.821   6.649
   16   1HD   PRO 172          1HD       PRO   2   2.146   0.508   5.426
   17   2HD   PRO 172          2HD       PRO   2   3.000  -1.032   5.731
   18    H    CYS 173           H        CYS   3   0.016  -1.114   0.857
   19    HA   CYS 173           HA       CYS   3  -1.120   1.475   0.730
   20   1HB   CYS 173          1HB       CYS   3  -0.978  -0.926  -0.901
   21   2HB   CYS 173          2HB       CYS   3  -2.491  -0.010  -1.098
   22    H    SER 174           H        SER   4  -2.816  -1.315   2.029
   23    HA   SER 174           HA       SER   4  -5.500  -0.126   2.279
   24   1HB   SER 174          1HB       SER   4  -5.897  -1.856   3.983
   25   2HB   SER 174          2HB       SER   4  -5.048  -2.559   2.608
   26    HG   SER 174           HG       SER   4  -3.960  -1.786   5.133
   27    H    THR 175           H        THR   5  -2.734   0.810   3.882
   28    HA   THR 175           HA       THR   5  -4.313   2.241   6.075
   29    HB   THR 175           HB       THR   5  -2.284   2.423   7.369
   30    HG1  THR 175           HG1      THR   5  -1.002   1.277   5.098
   31   1HG2  THR 175          2HG2      THR   5  -3.519   0.176   7.457
   32   2HG2  THR 175          3HG2      THR   5  -2.381  -0.465   6.261
   33   3HG2  THR 175          1HG2      THR   5  -1.776   0.041   7.855
   34    H    CYS 176           H        CYS   6  -2.737   2.968   3.099
   35    HA   CYS 176           HA       CYS   6  -2.040   5.836   3.704
   36   1HB   CYS 176          1HB       CYS   6  -1.866   4.051   1.153
   37   2HB   CYS 176          2HB       CYS   6  -1.314   5.632   1.211
   38    H    GLU 177           H        GLU   7  -4.388   3.999   1.705
   39    HA   GLU 177           HA       GLU   7  -6.496   4.458   0.961
   40   1HB   GLU 177          1HB       GLU   7  -6.714   5.760   3.736
   41   2HB   GLU 177          2HB       GLU   7  -8.108   5.368   2.759
   42   1HG   GLU 177          1HG       GLU   7  -6.107   3.290   3.854
   43   2HG   GLU 177          2HG       GLU   7  -7.665   3.660   4.551
   44    HE2  GLU 177           HE2      GLU   7  -9.421   1.693   2.402
   45    H    GLY 178           H        GLY   8  -4.877   6.242  -0.108
   46   1HA   GLY 178          1HA       GLY   8  -5.843   7.606  -2.062
   47   2HA   GLY 178          2HA       GLY   8  -6.836   8.435  -0.883
   48    H    ASN 179           H        ASN   9  -3.681   7.823   0.322
   49    HA   ASN 179           HA       ASN   9  -2.839  10.715  -0.202
   50   1HB   ASN 179          1HB       ASN   9  -2.768   9.450   2.337
   51   2HB   ASN 179          2HB       ASN   9  -1.355   8.700   1.544
   52   1HD2  ASN 179          1HD2      ASN   9  -0.988  12.554   2.726
   53   2HD2  ASN 179          2HD2      ASN   9  -2.619  11.683   2.795
   54    H    LEU 180           H        LEU  10  -1.984  10.710  -2.004
   55    HA   LEU 180           HA       LEU  10  -1.026   8.361  -3.105
   56   1HB   LEU 180          1HB       LEU  10  -1.097  11.334  -3.811
   57   2HB   LEU 180          2HB       LEU  10  -0.136  10.274  -4.842
   58    HG   LEU 180           HG       LEU  10  -2.992   9.771  -4.326
   59   1HD1  LEU 180          2HD1      LEU  10  -2.767  11.972  -5.498
   60   2HD1  LEU 180          3HD1      LEU  10  -1.754  11.223  -6.756
   61   3HD1  LEU 180          1HD1      LEU  10  -3.471  10.779  -6.603
   62   1HD2  LEU 180          2HD2      LEU  10  -1.784   7.724  -5.167
   63   2HD2  LEU 180          3HD2      LEU  10  -2.891   8.316  -6.415
   64   3HD2  LEU 180          1HD2      LEU  10  -1.147   8.648  -6.544
   65    H    ALA 181           H        ALA  11   0.786  10.423  -1.388
   66    HA   ALA 181           HA       ALA  11   3.530   9.456  -2.178
   67   1HB   ALA 181          2HB       ALA  11   3.330  11.710  -1.184
   68   2HB   ALA 181          3HB       ALA  11   2.675  11.000   0.336
   69   3HB   ALA 181          1HB       ALA  11   4.353  10.652  -0.167
   70    H    CYS 182           H        CYS  12   1.214   8.725   0.443
   71    HA   CYS 182           HA       CYS  12   2.729   6.596   1.921
   72   1HB   CYS 182          1HB       CYS  12   0.950   8.099   2.828
   73   2HB   CYS 182          2HB       CYS  12  -0.164   7.173   1.878
   74    H    LEU 183           H        LEU  13   0.232   6.644  -0.480
   75    HA   LEU 183           HA       LEU  13   0.243   3.867  -1.224
   76   1HB   LEU 183          1HB       LEU  13  -0.494   6.494  -2.600
   77   2HB   LEU 183          2HB       LEU  13  -0.844   4.994  -3.259
   78    HG   LEU 183           HG       LEU  13  -1.989   5.895  -0.729
   79   1HD1  LEU 183          1HD2      LEU  13  -3.097   5.602  -3.614
   80   2HD1  LEU 183          2HD2      LEU  13  -4.155   5.878  -2.220
   81   3HD1  LEU 183          3HD2      LEU  13  -2.939   7.102  -2.670
   82   1HD2  LEU 183          2HD1      LEU  13  -1.802   3.295  -0.861
   83   2HD2  LEU 183          3HD1      LEU  13  -3.497   3.769  -0.966
   84   3HD2  LEU 183          1HD1      LEU  13  -2.587   3.317  -2.433
   85    H    SER 184           H        SER  14   2.265   6.407  -2.340
   86    HA   SER 184           HA       SER  14   3.577   4.824  -4.584
   87   1HB   SER 184          1HB       SER  14   3.523   7.334  -4.696
   88   2HB   SER 184          2HB       SER  14   4.551   7.430  -3.260
   89    HG   SER 184           HG       SER  14   5.971   5.907  -4.616
   90    H    LEU 185           H        LEU  15   3.997   4.970  -1.149
   91    HA   LEU 185           HA       LEU  15   6.724   3.563  -1.177
   92   1HB   LEU 185          1HB       LEU  15   4.843   3.944   1.219
   93   2HB   LEU 185          2HB       LEU  15   6.530   3.473   1.269
   94    HG   LEU 185           HG       LEU  15   5.490   6.222   0.421
   95   1HD1  LEU 185          3HD2      LEU  15   5.066   5.773   2.851
   96   2HD1  LEU 185          1HD2      LEU  15   6.776   5.340   3.101
   97   3HD1  LEU 185          2HD2      LEU  15   6.325   7.007   2.668
   98   1HD2  LEU 185          1HD1      LEU  15   7.745   5.746  -0.588
   99   2HD2  LEU 185          2HD1      LEU  15   7.898   6.983   0.670
  100   3HD2  LEU 185          3HD1      LEU  15   8.404   5.307   1.007
  101    H    CYS 186           H        CYS  16   3.383   2.680  -0.345
  102    HA   CYS 186           HA       CYS  16   4.055  -0.056  -0.300
  103   1HB   CYS 186          1HB       CYS  16   1.521  -0.280  -0.185
  104   2HB   CYS 186          2HB       CYS  16   2.027   0.868   0.976
  105    H    HIS 187           H        HIS  17   2.961  -1.658  -1.343
  106    HA   HIS 187           HA       HIS  17   2.982  -1.696  -4.308
  107   1HB   HIS 187          1HB       HIS  17   1.968  -4.093  -2.793
  108   2HB   HIS 187          2HB       HIS  17   2.952  -3.977  -4.216
  109    HD2  HIS 187           HD2      HIS  17   3.138  -4.755  -0.629
  110    HE1  HIS 187           HE1      HIS  17   6.583  -2.608  -1.110
  111    HE2  HIS 187           HE2      HIS  17   5.365  -4.052   0.588
  112    H    ILE 188           H        ILE  18   1.275  -1.014  -5.415
  113    HA   ILE 188           HA       ILE  18  -1.528  -1.019  -4.279
  114    HB   ILE 188           HB       ILE  18  -0.481   0.202  -6.840
  115   1HG1  ILE 188          1HG1      ILE  18  -1.259   1.754  -4.293
  116   2HG1  ILE 188          2HG1      ILE  18   0.381   1.218  -4.571
  117   1HG2  ILE 188          2HG2      ILE  18  -2.965  -0.178  -7.032
  118   2HG2  ILE 188          3HG2      ILE  18  -3.232   0.653  -5.485
  119   3HG2  ILE 188          1HG2      ILE  18  -2.636   1.549  -6.900
  120   1HD1  ILE 188          1HD1      ILE  18   0.518   2.535  -6.725
  121   2HD1  ILE 188          2HD1      ILE  18  -1.114   3.191  -6.412
  122   3HD1  ILE 188          3HD1      ILE  18   0.222   3.540  -5.294
  123    H    GLU 189           H        GLU  19  -0.324  -2.062  -7.542
  124    HA   GLU 189           HA       GLU  19  -2.699  -3.672  -8.031
  125   1HB   GLU 189          1HB       GLU  19  -0.024  -3.532  -9.561
  126   2HB   GLU 189          2HB       GLU  19  -1.421  -4.428 -10.104
  127   1HG   GLU 189          1HG       GLU  19  -1.508  -2.415 -11.346
  128   2HG   GLU 189          2HG       GLU  19  -2.806  -2.287 -10.177
  129    HE2  GLU 189           HE2      GLU  19  -1.658   0.901  -9.854
   
  Start of MODEL   24
    1   1H    VAL 171           HN1      VAL   1   5.868  -0.418   4.468
    2   2H    VAL 171          2H        VAL   1   5.427   0.639   5.603
    3    HA   VAL 171           HA       VAL   1   3.845   1.543   4.199
    4    HB   VAL 171           HB       VAL   1   4.908   1.559   2.020
    5   1HG1  VAL 171          1HG1      VAL   1   5.704   3.155   3.728
    6   2HG1  VAL 171          2HG1      VAL   1   6.893   1.974   4.327
    7   3HG1  VAL 171          3HG1      VAL   1   7.062   2.659   2.704
    8   1HG2  VAL 171          3HG2      VAL   1   5.829  -0.705   1.706
    9   2HG2  VAL 171          1HG2      VAL   1   7.078   0.518   1.476
   10   3HG2  VAL 171          2HG2      VAL   1   7.039  -0.425   2.984
   11    HA   PRO 172           HA       PRO   2   1.151  -1.813   2.446
   12   1HB   PRO 172          1HB       PRO   2  -0.736  -2.269   4.349
   13   2HB   PRO 172          2HB       PRO   2   0.905  -2.927   4.462
   14   1HG   PRO 172          1HG       PRO   2  -0.246  -0.548   5.962
   15   2HG   PRO 172          2HG       PRO   2   0.830  -1.810   6.568
   16   1HD   PRO 172          1HD       PRO   2   1.643   0.786   5.630
   17   2HD   PRO 172          2HD       PRO   2   2.707  -0.622   5.901
   18    H    CYS 173           H        CYS   3  -0.021  -0.898   0.815
   19    HA   CYS 173           HA       CYS   3  -1.221   1.664   0.694
   20   1HB   CYS 173          1HB       CYS   3  -0.942  -0.639  -1.014
   21   2HB   CYS 173          2HB       CYS   3  -2.520   0.147  -1.183
   22    H    SER 174           H        SER   4  -2.876  -1.174   1.900
   23    HA   SER 174           HA       SER   4  -5.599  -0.100   2.122
   24   1HB   SER 174          1HB       SER   4  -5.966  -1.781   3.854
   25   2HB   SER 174          2HB       SER   4  -5.032  -2.494   2.543
   26    HG   SER 174           HG       SER   4  -4.074  -1.557   5.066
   27    H    THR 175           H        THR   5  -2.869   0.685   3.989
   28    HA   THR 175           HA       THR   5  -4.504   2.290   6.010
   29    HB   THR 175           HB       THR   5  -2.568   2.369   7.426
   30    HG1  THR 175           HG1      THR   5  -1.199   1.331   5.170
   31   1HG2  THR 175          2HG2      THR   5  -3.877   0.160   7.397
   32   2HG2  THR 175          3HG2      THR   5  -2.670  -0.506   6.286
   33   3HG2  THR 175          1HG2      THR   5  -2.174  -0.031   7.927
   34    H    CYS 176           H        CYS   6  -2.661   2.897   3.141
   35    HA   CYS 176           HA       CYS   6  -1.966   5.763   3.716
   36   1HB   CYS 176          1HB       CYS   6  -1.821   3.983   1.170
   37   2HB   CYS 176          2HB       CYS   6  -1.245   5.554   1.249
   38    H    GLU 177           H        GLU   7  -4.307   3.910   1.716
   39    HA   GLU 177           HA       GLU   7  -6.421   4.353   0.994
   40   1HB   GLU 177          1HB       GLU   7  -8.034   4.859   2.702
   41   2HB   GLU 177          2HB       GLU   7  -6.782   3.764   3.284
   42   1HG   GLU 177          1HG       GLU   7  -5.729   5.675   4.600
   43   2HG   GLU 177          2HG       GLU   7  -6.964   6.774   4.006
   44    HE2  GLU 177           HE2      GLU   7  -9.255   5.767   6.312
   45    H    GLY 178           H        GLY   8  -4.862   6.204  -0.014
   46   1HA   GLY 178          1HA       GLY   8  -5.902   7.626  -1.908
   47   2HA   GLY 178          2HA       GLY   8  -6.842   8.423  -0.666
   48    H    ASN 179           H        ASN   9  -3.720   7.775   0.523
   49    HA   ASN 179           HA       ASN   9  -2.829  10.663   0.003
   50   1HB   ASN 179          1HB       ASN   9  -2.702   9.317   2.497
   51   2HB   ASN 179          2HB       ASN   9  -1.298   8.604   1.654
   52   1HD2  ASN 179          1HD2      ASN   9  -0.902  12.381   3.017
   53   2HD2  ASN 179          2HD2      ASN   9  -2.520  11.492   3.118
   54    H    LEU 180           H        LEU  10  -2.078  10.672  -1.856
   55    HA   LEU 180           HA       LEU  10  -1.043   8.408  -3.009
   56   1HB   LEU 180          1HB       LEU  10  -1.203  11.401  -3.622
   57   2HB   LEU 180          2HB       LEU  10  -0.173  10.454  -4.680
   58    HG   LEU 180           HG       LEU  10  -2.997   9.744  -4.225
   59   1HD1  LEU 180          2HD1      LEU  10  -2.924  12.015  -5.272
   60   2HD1  LEU 180          3HD1      LEU  10  -1.854  11.412  -6.561
   61   3HD1  LEU 180          1HD1      LEU  10  -3.535  10.838  -6.449
   62   1HD2  LEU 180          2HD2      LEU  10  -1.627   7.838  -5.167
   63   2HD2  LEU 180          3HD2      LEU  10  -2.795   8.401  -6.374
   64   3HD2  LEU 180          1HD2      LEU  10  -1.085   8.878  -6.502
   65    H    ALA 181           H        ALA  11   0.731  10.406  -1.227
   66    HA   ALA 181           HA       ALA  11   3.502   9.575  -2.073
   67   1HB   ALA 181          2HB       ALA  11   3.193  11.779  -0.957
   68   2HB   ALA 181          3HB       ALA  11   2.561  10.969   0.512
   69   3HB   ALA 181          1HB       ALA  11   4.257  10.727   0.016
   70    H    CYS 182           H        CYS  12   1.238   8.670   0.545
   71    HA   CYS 182           HA       CYS  12   2.808   6.499   1.876
   72   1HB   CYS 182          1HB       CYS  12   1.062   7.964   2.890
   73   2HB   CYS 182          2HB       CYS  12  -0.086   7.079   1.949
   74    H    LEU 183           H        LEU  13   0.229   6.574  -0.422
   75    HA   LEU 183           HA       LEU  13   0.128   3.779  -1.181
   76   1HB   LEU 183          1HB       LEU  13  -0.497   6.498  -2.519
   77   2HB   LEU 183          2HB       LEU  13  -0.944   5.045  -3.219
   78    HG   LEU 183           HG       LEU  13  -2.032   5.932  -0.652
   79   1HD1  LEU 183          3HD1      LEU  13  -3.109   5.883  -3.582
   80   2HD1  LEU 183          1HD1      LEU  13  -4.195   6.120  -2.214
   81   3HD1  LEU 183          2HD1      LEU  13  -2.922   7.307  -2.543
   82   1HD2  LEU 183          2HD2      LEU  13  -2.824   3.502  -2.460
   83   2HD2  LEU 183          3HD2      LEU  13  -2.113   3.382  -0.848
   84   3HD2  LEU 183          1HD2      LEU  13  -3.753   4.012  -1.028
   85    H    SER 184           H        SER  14   2.182   6.341  -2.363
   86    HA   SER 184           HA       SER  14   3.295   4.785  -4.729
   87   1HB   SER 184          1HB       SER  14   3.220   7.279  -4.842
   88   2HB   SER 184          2HB       SER  14   4.343   7.398  -3.480
   89    HG   SER 184           HG       SER  14   5.673   5.872  -4.955
   90    H    LEU 185           H        LEU  15   4.206   5.184  -1.348
   91    HA   LEU 185           HA       LEU  15   6.818   3.634  -1.657
   92   1HB   LEU 185          1HB       LEU  15   5.321   4.114   0.966
   93   2HB   LEU 185          2HB       LEU  15   7.019   3.727   0.746
   94    HG   LEU 185           HG       LEU  15   5.676   6.388   0.057
   95   1HD1  LEU 185          2HD2      LEU  15   5.796   5.975   2.523
   96   2HD1  LEU 185          3HD2      LEU  15   7.543   5.642   2.416
   97   3HD1  LEU 185          1HD2      LEU  15   6.915   7.272   2.068
   98   1HD2  LEU 185          1HD1      LEU  15   8.698   5.661   0.018
   99   2HD2  LEU 185          2HD1      LEU  15   7.689   6.031  -1.402
  100   3HD2  LEU 185          3HD1      LEU  15   8.028   7.298  -0.211
  101    H    CYS 186           H        CYS  16   3.637   2.767  -0.444
  102    HA   CYS 186           HA       CYS  16   4.142   0.374   0.210
  103   1HB   CYS 186          1HB       CYS  16   1.713   0.194   0.212
  104   2HB   CYS 186          2HB       CYS  16   1.808   1.908   0.077
  105    H    HIS 187           H        HIS  17   3.397  -1.677  -0.301
  106    HA   HIS 187           HA       HIS  17   3.785  -2.821  -2.967
  107   1HB   HIS 187          1HB       HIS  17   2.276  -4.474  -0.956
  108   2HB   HIS 187          2HB       HIS  17   3.524  -4.889  -2.087
  109    HD2  HIS 187           HD2      HIS  17   2.925  -4.075   1.515
  110    HE1  HIS 187           HE1      HIS  17   6.762  -2.774   0.969
  111    HE2  HIS 187           HE2      HIS  17   5.030  -3.133   2.777
  112    H    ILE 188           H        ILE  18   2.360  -2.470  -4.534
  113    HA   ILE 188           HA       ILE  18  -0.568  -1.854  -3.993
  114    HB   ILE 188           HB       ILE  18   1.017  -1.571  -6.545
  115   1HG1  ILE 188          1HG1      ILE  18   0.064   0.695  -4.666
  116   2HG1  ILE 188          2HG1      ILE  18   1.667   0.007  -4.567
  117   1HG2  ILE 188          1HG2      ILE  18  -1.449  -1.824  -7.040
  118   2HG2  ILE 188          2HG2      ILE  18  -1.829  -0.510  -5.903
  119   3HG2  ILE 188          3HG2      ILE  18  -0.917  -0.185  -7.395
  120   1HD1  ILE 188          3HD1      ILE  18   2.206   0.704  -6.919
  121   2HD1  ILE 188          1HD1      ILE  18   0.608   1.487  -7.051
  122   3HD1  ILE 188          2HD1      ILE  18   1.791   2.068  -5.860
  123    H    GLU 189           H        GLU  19  -1.405  -3.861  -3.510
  124    HA   GLU 189           HA       GLU  19  -1.189  -6.212  -5.167
  125   1HB   GLU 189          1HB       GLU  19  -2.759  -7.259  -3.685
  126   2HB   GLU 189          2HB       GLU  19  -1.635  -6.287  -2.767
  127   1HG   GLU 189          1HG       GLU  19  -3.485  -4.461  -2.557
  128   2HG   GLU 189          2HG       GLU  19  -4.587  -5.549  -3.382
  129    HE2  GLU 189           HE2      GLU  19  -3.772  -6.035   0.442
   
  Start of MODEL   25
    1   1H    VAL 171           HN1      VAL   1   5.903   0.008   4.659
    2   2H    VAL 171          2H        VAL   1   5.308   1.009   5.775
    3    HA   VAL 171           HA       VAL   1   3.764   1.813   4.275
    4    HB   VAL 171           HB       VAL   1   4.908   1.896   2.156
    5   1HG1  VAL 171          2HG1      VAL   1   5.499   3.536   3.917
    6   2HG1  VAL 171          3HG1      VAL   1   6.758   2.446   4.547
    7   3HG1  VAL 171          1HG1      VAL   1   6.930   3.166   2.941
    8   1HG2  VAL 171          3HG2      VAL   1   6.017  -0.267   1.863
    9   2HG2  VAL 171          1HG2      VAL   1   7.194   1.040   1.739
   10   3HG2  VAL 171          2HG2      VAL   1   7.123   0.061   3.224
   11    HA   PRO 172           HA       PRO   2   1.274  -1.634   2.483
   12   1HB   PRO 172          1HB       PRO   2  -0.736  -1.853   4.439
   13   2HB   PRO 172          2HB       PRO   2   0.773  -2.765   4.408
   14   1HG   PRO 172          1HG       PRO   2   0.025  -0.733   6.388
   15   2HG   PRO 172          2HG       PRO   2   1.486  -1.729   6.321
   16   1HD   PRO 172          1HD       PRO   2   1.110   1.114   5.351
   17   2HD   PRO 172          2HD       PRO   2   2.566   0.293   5.944
   18    H    CYS 173           H        CYS   3   0.048  -0.885   0.782
   19    HA   CYS 173           HA       CYS   3  -1.261   1.656   0.598
   20   1HB   CYS 173          1HB       CYS   3  -0.778  -0.625  -1.106
   21   2HB   CYS 173          2HB       CYS   3  -2.390   0.093  -1.330
   22    H    SER 174           H        SER   4  -2.828  -1.381   1.625
   23    HA   SER 174           HA       SER   4  -5.537  -0.265   1.912
   24   1HB   SER 174          1HB       SER   4  -5.938  -2.149   3.466
   25   2HB   SER 174          2HB       SER   4  -5.088  -2.693   2.017
   26    HG   SER 174           HG       SER   4  -3.972  -2.181   4.599
   27    H    THR 175           H        THR   5  -2.908   0.795   3.551
   28    HA   THR 175           HA       THR   5  -4.624   1.962   5.791
   29    HB   THR 175           HB       THR   5  -2.724   2.062   7.288
   30    HG1  THR 175           HG1      THR   5  -1.293   1.145   5.026
   31   1HG2  THR 175          2HG2      THR   5  -3.975  -0.170   7.183
   32   2HG2  THR 175          3HG2      THR   5  -2.739  -0.775   6.061
   33   3HG2  THR 175          1HG2      THR   5  -2.275  -0.332   7.720
   34    H    CYS 176           H        CYS   6  -2.800   2.886   3.016
   35    HA   CYS 176           HA       CYS   6  -1.976   5.640   3.891
   36   1HB   CYS 176          1HB       CYS   6  -1.892   4.074   1.210
   37   2HB   CYS 176          2HB       CYS   6  -1.334   5.644   1.308
   38    H    GLU 177           H        GLU   7  -4.600   4.111   2.038
   39    HA   GLU 177           HA       GLU   7  -6.669   4.785   1.444
   40   1HB   GLU 177          1HB       GLU   7  -6.299   5.506   4.324
   41   2HB   GLU 177          2HB       GLU   7  -7.547   6.471   3.627
   42   1HG   GLU 177          1HG       GLU   7  -8.601   4.509   4.556
   43   2HG   GLU 177          2HG       GLU   7  -8.785   4.427   2.816
   44    HE2  GLU 177           HE2      GLU   7  -6.841   1.604   4.787
   45    H    GLY 178           H        GLY   8  -4.959   6.318   0.131
   46   1HA   GLY 178          1HA       GLY   8  -5.896   7.623  -1.863
   47   2HA   GLY 178          2HA       GLY   8  -6.842   8.545  -0.724
   48    H    ASN 179           H        ASN   9  -3.674   7.878   0.441
   49    HA   ASN 179           HA       ASN   9  -2.805  10.740  -0.148
   50   1HB   ASN 179          1HB       ASN   9  -2.677   9.482   2.392
   51   2HB   ASN 179          2HB       ASN   9  -1.285   8.724   1.569
   52   1HD2  ASN 179          1HD2      ASN   9  -0.870  12.567   2.765
   53   2HD2  ASN 179          2HD2      ASN   9  -2.488  11.685   2.915
   54    H    LEU 180           H        LEU  10  -2.096  10.652  -2.027
   55    HA   LEU 180           HA       LEU  10  -1.055   8.356  -3.084
   56   1HB   LEU 180          1HB       LEU  10  -1.251  11.310  -3.834
   57   2HB   LEU 180          2HB       LEU  10  -0.211  10.327  -4.853
   58    HG   LEU 180           HG       LEU  10  -2.997   9.530  -4.325
   59   1HD1  LEU 180          2HD1      LEU  10  -3.084  11.777  -5.404
   60   2HD1  LEU 180          3HD1      LEU  10  -2.002  11.223  -6.707
   61   3HD1  LEU 180          1HD1      LEU  10  -3.644  10.552  -6.556
   62   1HD2  LEU 180          3HD2      LEU  10  -1.547   7.686  -5.271
   63   2HD2  LEU 180          1HD2      LEU  10  -2.766   8.167  -6.464
   64   3HD2  LEU 180          2HD2      LEU  10  -1.088   8.733  -6.631
   65    H    ALA 181           H        ALA  11   0.742  10.460  -1.419
   66    HA   ALA 181           HA       ALA  11   3.503   9.563  -2.200
   67   1HB   ALA 181          2HB       ALA  11   3.189  11.805  -1.166
   68   2HB   ALA 181          3HB       ALA  11   2.530  11.056   0.321
   69   3HB   ALA 181          1HB       ALA  11   4.232  10.790  -0.134
   70    H    CYS 182           H        CYS  12   1.234   8.746   0.462
   71    HA   CYS 182           HA       CYS  12   2.778   6.573   1.825
   72   1HB   CYS 182          1HB       CYS  12   1.039   8.058   2.819
   73   2HB   CYS 182          2HB       CYS  12  -0.112   7.164   1.886
   74    H    LEU 183           H        LEU  13   0.184   6.592  -0.448
   75    HA   LEU 183           HA       LEU  13   0.124   3.798  -1.175
   76   1HB   LEU 183          1HB       LEU  13  -0.532   6.469  -2.572
   77   2HB   LEU 183          2HB       LEU  13  -0.990   4.981  -3.196
   78    HG   LEU 183           HG       LEU  13  -2.019   5.966  -0.652
   79   1HD1  LEU 183          3HD1      LEU  13  -3.198   5.807  -3.530
   80   2HD1  LEU 183          1HD1      LEU  13  -4.217   6.119  -2.119
   81   3HD1  LEU 183          2HD1      LEU  13  -2.944   7.273  -2.565
   82   1HD2  LEU 183          3HD2      LEU  13  -2.059   3.382  -0.813
   83   2HD2  LEU 183          1HD2      LEU  13  -3.708   4.008  -0.870
   84   3HD2  LEU 183          2HD2      LEU  13  -2.889   3.486  -2.364
   85    H    SER 184           H        SER  14   2.200   6.326  -2.355
   86    HA   SER 184           HA       SER  14   3.309   4.777  -4.737
   87   1HB   SER 184          1HB       SER  14   4.383   7.366  -3.452
   88   2HB   SER 184          2HB       SER  14   5.080   6.577  -4.867
   89    HG   SER 184           HG       SER  14   2.463   7.653  -4.610
   90    H    LEU 185           H        LEU  15   4.279   5.246  -1.369
   91    HA   LEU 185           HA       LEU  15   6.865   3.663  -1.620
   92   1HB   LEU 185          1HB       LEU  15   5.301   4.215   0.957
   93   2HB   LEU 185          2HB       LEU  15   7.003   3.816   0.801
   94    HG   LEU 185           HG       LEU  15   5.686   6.473   0.031
   95   1HD1  LEU 185          2HD1      LEU  15   5.747   6.091   2.495
   96   2HD1  LEU 185          3HD1      LEU  15   7.500   5.774   2.433
   97   3HD1  LEU 185          1HD1      LEU  15   6.863   7.390   2.039
   98   1HD2  LEU 185          1HD2      LEU  15   8.701   5.722   0.062
   99   2HD2  LEU 185          2HD2      LEU  15   7.726   6.068  -1.387
  100   3HD2  LEU 185          3HD2      LEU  15   8.049   7.358  -0.217
  101    H    CYS 186           H        CYS  16   3.699   2.833  -0.437
  102    HA   CYS 186           HA       CYS  16   4.153   0.572   0.461
  103   1HB   CYS 186          1HB       CYS  16   1.715   0.330   0.286
  104   2HB   CYS 186          2HB       CYS  16   1.843   2.029   0.078
  105    H    HIS 187           H        HIS  17   3.646  -1.517   0.330
  106    HA   HIS 187           HA       HIS  17   3.786  -3.128  -2.118
  107   1HB   HIS 187          1HB       HIS  17   2.683  -4.240   0.480
  108   2HB   HIS 187          2HB       HIS  17   3.630  -5.027  -0.744
  109    HD2  HIS 187           HD2      HIS  17   3.905  -3.729   2.645
  110    HE1  HIS 187           HE1      HIS  17   7.292  -2.172   1.032
  111    HE2  HIS 187           HE2      HIS  17   6.143  -2.514   3.252
  112    H    ILE 188           H        ILE  18   2.074  -3.888  -3.372
  113    HA   ILE 188           HA       ILE  18  -0.715  -2.885  -2.785
  114    HB   ILE 188           HB       ILE  18   0.419  -4.160  -5.265
  115   1HG1  ILE 188          1HG1      ILE  18   1.421  -1.943  -4.939
  116   2HG1  ILE 188          2HG1      ILE  18   0.358  -1.940  -6.321
  117   1HG2  ILE 188          1HG2      ILE  18  -2.374  -2.896  -4.912
  118   2HG2  ILE 188          2HG2      ILE  18  -1.651  -3.354  -6.473
  119   3HG2  ILE 188          3HG2      ILE  18  -2.013  -4.599  -5.271
  120   1HD1  ILE 188          1HD1      ILE  18  -0.315  -0.717  -3.555
  121   2HD1  ILE 188          2HD1      ILE  18   0.132   0.175  -5.020
  122   3HD1  ILE 188          3HD1      ILE  18  -1.415  -0.696  -4.959
  123    H    GLU 189           H        GLU  19  -1.952  -4.071  -1.552
  124    HA   GLU 189           HA       GLU  19  -1.738  -6.929  -1.128
  125   1HB   GLU 189          1HB       GLU  19  -3.916  -4.911  -0.279
  126   2HB   GLU 189          2HB       GLU  19  -3.909  -6.582   0.221
  127   1HG   GLU 189          1HG       GLU  19  -3.019  -5.286   2.050
  128   2HG   GLU 189          2HG       GLU  19  -1.741  -6.321   1.440
  129    HE2  GLU 189           HE2      GLU  19   0.294  -3.747   0.564
   
  Start of MODEL   26
    1   1H    VAL 171           HN1      VAL   1   4.042   2.518   6.415
    2   2H    VAL 171          2H        VAL   1   2.482   2.934   6.093
    3    HA   VAL 171           HA       VAL   1   3.442   3.061   4.104
    4    HB   VAL 171           HB       VAL   1   4.873   0.414   4.164
    5   1HG1  VAL 171          3HG2      VAL   1   4.701   1.960   2.055
    6   2HG1  VAL 171          1HG2      VAL   1   5.789   3.066   2.872
    7   3HG1  VAL 171          2HG2      VAL   1   6.331   1.413   2.469
    8   1HG2  VAL 171          1HG1      VAL   1   6.185   2.934   5.354
    9   2HG2  VAL 171          2HG1      VAL   1   5.829   1.418   6.218
   10   3HG2  VAL 171          3HG1      VAL   1   7.037   1.425   4.921
   11    HA   PRO 172           HA       PRO   2   1.475  -1.124   2.280
   12   1HB   PRO 172          1HB       PRO   2  -0.486  -1.413   4.628
   13   2HB   PRO 172          2HB       PRO   2   0.138  -2.676   3.545
   14   1HG   PRO 172          1HG       PRO   2   1.256  -2.392   6.008
   15   2HG   PRO 172          2HG       PRO   2   2.342  -2.604   4.611
   16   1HD   PRO 172          1HD       PRO   2   1.607   0.073   5.998
   17   2HD   PRO 172          2HD       PRO   2   3.214  -0.500   5.462
   18    H    CYS 173           H        CYS   3  -0.087  -0.832   0.735
   19    HA   CYS 173           HA       CYS   3  -1.399   1.704   0.457
   20   1HB   CYS 173          1HB       CYS   3  -0.856  -0.619  -1.147
   21   2HB   CYS 173          2HB       CYS   3  -2.492   0.040  -1.417
   22    H    SER 174           H        SER   4  -2.867  -1.257   1.664
   23    HA   SER 174           HA       SER   4  -5.608  -0.193   1.916
   24   1HB   SER 174          1HB       SER   4  -5.974  -2.020   3.540
   25   2HB   SER 174          2HB       SER   4  -5.124  -2.627   2.120
   26    HG   SER 174           HG       SER   4  -4.009  -1.963   4.667
   27    H    THR 175           H        THR   5  -2.819   0.605   3.653
   28    HA   THR 175           HA       THR   5  -4.408   1.943   5.886
   29    HB   THR 175           HB       THR   5  -2.434   1.917   7.266
   30    HG1  THR 175           HG1      THR   5  -1.121   1.196   4.889
   31   1HG2  THR 175          2HG2      THR   5  -3.771  -0.270   7.133
   32   2HG2  THR 175          3HG2      THR   5  -2.601  -0.872   5.944
   33   3HG2  THR 175          1HG2      THR   5  -2.055  -0.507   7.595
   34    H    CYS 176           H        CYS   6  -2.617   2.813   3.033
   35    HA   CYS 176           HA       CYS   6  -1.874   5.605   3.852
   36   1HB   CYS 176          1HB       CYS   6  -1.811   4.019   1.175
   37   2HB   CYS 176          2HB       CYS   6  -1.264   5.596   1.279
   38    H    GLU 177           H        GLU   7  -4.355   3.998   1.851
   39    HA   GLU 177           HA       GLU   7  -6.498   4.533   1.290
   40   1HB   GLU 177          1HB       GLU   7  -6.433   5.824   4.077
   41   2HB   GLU 177          2HB       GLU   7  -7.924   5.543   3.201
   42   1HG   GLU 177          1HG       GLU   7  -7.533   3.054   3.183
   43   2HG   GLU 177          2HG       GLU   7  -5.986   3.272   3.985
   44    HE2  GLU 177           HE2      GLU   7  -7.295   3.599   7.093
   45    H    GLY 178           H        GLY   8  -4.874   6.262   0.093
   46   1HA   GLY 178          1HA       GLY   8  -5.935   7.662  -1.800
   47   2HA   GLY 178          2HA       GLY   8  -6.827   8.502  -0.556
   48    H    ASN 179           H        ASN   9  -3.652   7.836   0.505
   49    HA   ASN 179           HA       ASN   9  -2.792  10.716  -0.045
   50   1HB   ASN 179          1HB       ASN   9  -2.624   9.404   2.466
   51   2HB   ASN 179          2HB       ASN   9  -1.246   8.665   1.605
   52   1HD2  ASN 179          1HD2      ASN   9  -0.793  12.463   2.904
   53   2HD2  ASN 179          2HD2      ASN   9  -2.417  11.591   3.044
   54    H    LEU 180           H        LEU  10  -2.104  10.675  -1.934
   55    HA   LEU 180           HA       LEU  10  -1.080   8.401  -3.057
   56   1HB   LEU 180          1HB       LEU  10  -1.270  11.376  -3.732
   57   2HB   LEU 180          2HB       LEU  10  -0.251  10.418  -4.791
   58    HG   LEU 180           HG       LEU  10  -3.060   9.694  -4.264
   59   1HD1  LEU 180          2HD1      LEU  10  -3.017  11.937  -5.371
   60   2HD1  LEU 180          3HD1      LEU  10  -1.969  11.303  -6.663
   61   3HD1  LEU 180          1HD1      LEU  10  -3.645  10.726  -6.502
   62   1HD2  LEU 180          3HD2      LEU  10  -1.710   7.767  -5.183
   63   2HD2  LEU 180          1HD2      LEU  10  -2.882   8.308  -6.394
   64   3HD2  LEU 180          2HD2      LEU  10  -1.172   8.778  -6.541
   65    H    ALA 181           H        ALA  11   0.736  10.459  -1.368
   66    HA   ALA 181           HA       ALA  11   3.491   9.600  -2.217
   67   1HB   ALA 181          1HB       ALA  11   3.174  11.831  -1.148
   68   2HB   ALA 181          2HB       ALA  11   2.559  11.055   0.342
   69   3HB   ALA 181          3HB       ALA  11   4.251  10.812  -0.158
   70    H    CYS 182           H        CYS  12   1.245   8.718   0.442
   71    HA   CYS 182           HA       CYS  12   2.840   6.546   1.758
   72   1HB   CYS 182          1HB       CYS  12   1.107   8.006   2.813
   73   2HB   CYS 182          2HB       CYS  12  -0.056   7.115   1.891
   74    H    LEU 183           H        LEU  13   0.184   6.583  -0.454
   75    HA   LEU 183           HA       LEU  13   0.073   3.799  -1.208
   76   1HB   LEU 183          1HB       LEU  13  -0.537   6.501  -2.565
   77   2HB   LEU 183          2HB       LEU  13  -1.001   5.032  -3.229
   78    HG   LEU 183           HG       LEU  13  -2.041   5.967  -0.657
   79   1HD1  LEU 183          1HD2      LEU  13  -3.193   5.878  -3.554
   80   2HD1  LEU 183          2HD2      LEU  13  -4.235   6.145  -2.155
   81   3HD1  LEU 183          3HD2      LEU  13  -2.964   7.319  -2.545
   82   1HD2  LEU 183          2HD1      LEU  13  -2.099   3.400  -0.859
   83   2HD2  LEU 183          3HD1      LEU  13  -3.746   4.029  -0.941
   84   3HD2  LEU 183          1HD1      LEU  13  -2.896   3.524  -2.426
   85    H    SER 184           H        SER  14   2.175   6.298  -2.385
   86    HA   SER 184           HA       SER  14   3.288   4.734  -4.758
   87   1HB   SER 184          1HB       SER  14   4.385   7.311  -3.470
   88   2HB   SER 184          2HB       SER  14   5.053   6.523  -4.899
   89    HG   SER 184           HG       SER  14   2.442   7.617  -4.599
   90    H    LEU 185           H        LEU  15   4.295   5.281  -1.400
   91    HA   LEU 185           HA       LEU  15   6.821   3.595  -1.605
   92   1HB   LEU 185          1HB       LEU  15   5.279   4.337   0.938
   93   2HB   LEU 185          2HB       LEU  15   6.969   3.870   0.832
   94    HG   LEU 185           HG       LEU  15   5.718   6.497  -0.085
   95   1HD1  LEU 185          3HD2      LEU  15   5.802   6.264   2.395
   96   2HD1  LEU 185          1HD2      LEU  15   7.544   5.895   2.338
   97   3HD1  LEU 185          2HD2      LEU  15   6.950   7.506   1.864
   98   1HD2  LEU 185          2HD1      LEU  15   7.737   5.991  -1.501
   99   2HD2  LEU 185          3HD1      LEU  15   8.093   7.339  -0.407
  100   3HD2  LEU 185          1HD1      LEU  15   8.724   5.710  -0.046
  101    H    CYS 186           H        CYS  16   3.605   2.905  -0.661
  102    HA   CYS 186           HA       CYS  16   3.980   0.671   0.575
  103   1HB   CYS 186          1HB       CYS  16   1.620   0.470   0.337
  104   2HB   CYS 186          2HB       CYS  16   1.740   2.127  -0.029
  105    H    HIS 187           H        HIS  17   3.326  -1.350   0.531
  106    HA   HIS 187           HA       HIS  17   3.894  -3.170  -1.707
  107   1HB   HIS 187          1HB       HIS  17   2.510  -4.106   0.808
  108   2HB   HIS 187          2HB       HIS  17   3.654  -4.923  -0.181
  109    HD2  HIS 187           HD2      HIS  17   6.201  -4.411   0.265
  110    HE1  HIS 187           HE1      HIS  17   5.801  -1.597   3.295
  111    HE2  HIS 187           HE2      HIS  17   7.605  -2.903   2.010
  112    H    ILE 188           H        ILE  18   2.454  -3.501  -3.262
  113    HA   ILE 188           HA       ILE  18  -0.508  -3.032  -2.978
  114    HB   ILE 188           HB       ILE  18   1.172  -3.794  -5.375
  115   1HG1  ILE 188          1HG1      ILE  18   1.762  -1.526  -4.577
  116   2HG1  ILE 188          2HG1      ILE  18   1.042  -1.503  -6.164
  117   1HG2  ILE 188          1HG2      ILE  18  -1.791  -2.954  -5.392
  118   2HG2  ILE 188          2HG2      ILE  18  -0.763  -3.053  -6.842
  119   3HG2  ILE 188          3HG2      ILE  18  -1.123  -4.514  -5.910
  120   1HD1  ILE 188          2HD1      ILE  18  -0.479  -0.759  -3.569
  121   2HD1  ILE 188          3HD1      ILE  18   0.227   0.393  -4.726
  122   3HD1  ILE 188          1HD1      ILE  18  -1.135  -0.636  -5.220
  123    H    GLU 189           H        GLU  19   1.454  -5.929  -3.688
  124    HA   GLU 189           HA       GLU  19   1.021  -8.222  -3.570
  125   1HB   GLU 189          1HB       GLU  19  -1.441  -7.606  -1.867
  126   2HB   GLU 189          2HB       GLU  19  -0.598  -9.133  -1.976
  127   1HG   GLU 189          1HG       GLU  19   0.475  -6.529  -0.705
  128   2HG   GLU 189          2HG       GLU  19  -0.063  -7.958   0.148
  129    HE1  GLU 189           HE2      GLU  19   2.864  -9.710  -0.353
   
  Start of MODEL   27
    1   1H    VAL 171           HN1      VAL   1   4.187   2.615   6.263
    2   2H    VAL 171          2H        VAL   1   2.667   3.140   5.915
    3    HA   VAL 171           HA       VAL   1   3.586   3.061   3.925
    4    HB   VAL 171           HB       VAL   1   4.869   0.350   4.116
    5   1HG1  VAL 171          1HG1      VAL   1   4.827   1.809   1.957
    6   2HG1  VAL 171          2HG1      VAL   1   5.971   2.881   2.744
    7   3HG1  VAL 171          3HG1      VAL   1   6.412   1.182   2.418
    8   1HG2  VAL 171          2HG2      VAL   1   6.335   2.814   5.238
    9   2HG2  VAL 171          3HG2      VAL   1   5.864   1.357   6.151
   10   3HG2  VAL 171          1HG2      VAL   1   7.084   1.234   4.869
   11    HA   PRO 172           HA       PRO   2   1.568  -0.942   2.135
   12   1HB   PRO 172          1HB       PRO   2  -0.345  -2.253   3.704
   13   2HB   PRO 172          2HB       PRO   2   1.370  -2.665   3.576
   14   1HG   PRO 172          1HG       PRO   2  -0.015  -1.119   5.789
   15   2HG   PRO 172          2HG       PRO   2   1.301  -2.302   5.931
   16   1HD   PRO 172          1HD       PRO   2   1.589   0.532   5.941
   17   2HD   PRO 172          2HD       PRO   2   2.966  -0.539   5.538
   18    H    CYS 173           H        CYS   3  -0.079  -0.731   0.686
   19    HA   CYS 173           HA       CYS   3  -1.430   1.783   0.490
   20   1HB   CYS 173          1HB       CYS   3  -0.980  -0.613  -1.134
   21   2HB   CYS 173          2HB       CYS   3  -2.548   0.208  -1.392
   22    H    SER 174           H        SER   4  -2.857  -1.256   1.665
   23    HA   SER 174           HA       SER   4  -5.590  -0.189   1.979
   24   1HB   SER 174          1HB       SER   4  -5.950  -2.043   3.566
   25   2HB   SER 174          2HB       SER   4  -5.121  -2.619   2.116
   26    HG   SER 174           HG       SER   4  -3.923  -1.991   4.637
   27    H    THR 175           H        THR   5  -2.836   0.697   3.628
   28    HA   THR 175           HA       THR   5  -4.422   1.959   5.907
   29    HB   THR 175           HB       THR   5  -2.441   1.997   7.279
   30    HG1  THR 175           HG1      THR   5  -1.119   1.188   4.915
   31   1HG2  THR 175          1HG2      THR   5  -3.715  -0.223   7.177
   32   2HG2  THR 175          2HG2      THR   5  -2.546  -0.803   5.976
   33   3HG2  THR 175          3HG2      THR   5  -1.989  -0.416   7.619
   34    H    CYS 176           H        CYS   6  -2.629   2.841   3.046
   35    HA   CYS 176           HA       CYS   6  -1.926   5.647   3.846
   36   1HB   CYS 176          1HB       CYS   6  -1.810   4.042   1.180
   37   2HB   CYS 176          2HB       CYS   6  -1.272   5.620   1.288
   38    H    GLU 177           H        GLU   7  -4.375   3.987   1.841
   39    HA   GLU 177           HA       GLU   7  -6.484   4.516   1.204
   40   1HB   GLU 177          1HB       GLU   7  -6.521   5.740   4.022
   41   2HB   GLU 177          2HB       GLU   7  -7.985   5.484   3.107
   42   1HG   GLU 177          1HG       GLU   7  -6.085   3.201   3.964
   43   2HG   GLU 177          2HG       GLU   7  -7.532   3.685   4.815
   44    HE1  GLU 177           HE2      GLU   7  -7.816   1.474   1.541
   45    H    GLY 178           H        GLY   8  -4.864   6.286   0.093
   46   1HA   GLY 178          1HA       GLY   8  -5.926   7.677  -1.808
   47   2HA   GLY 178          2HA       GLY   8  -6.830   8.511  -0.567
   48    H    ASN 179           H        ASN   9  -3.648   7.860   0.493
   49    HA   ASN 179           HA       ASN   9  -2.801  10.745  -0.059
   50   1HB   ASN 179          1HB       ASN   9  -2.626   9.443   2.456
   51   2HB   ASN 179          2HB       ASN   9  -1.255   8.695   1.592
   52   1HD2  ASN 179          1HD2      ASN   9  -0.775  12.486   2.890
   53   2HD2  ASN 179          2HD2      ASN   9  -2.406  11.624   3.026
   54    H    LEU 180           H        LEU  10  -2.070  10.732  -1.931
   55    HA   LEU 180           HA       LEU  10  -1.096   8.428  -3.071
   56   1HB   LEU 180          1HB       LEU  10  -1.216  11.417  -3.722
   57   2HB   LEU 180          2HB       LEU  10  -0.226  10.442  -4.794
   58    HG   LEU 180           HG       LEU  10  -3.063   9.824  -4.280
   59   1HD1  LEU 180          2HD1      LEU  10  -2.904  12.064  -5.386
   60   2HD1  LEU 180          3HD1      LEU  10  -1.871  11.384  -6.667
   61   3HD1  LEU 180          1HD1      LEU  10  -3.574  10.888  -6.529
   62   1HD2  LEU 180          3HD2      LEU  10  -1.793   7.839  -5.193
   63   2HD2  LEU 180          1HD2      LEU  10  -2.933   8.433  -6.411
   64   3HD2  LEU 180          2HD2      LEU  10  -1.203   8.826  -6.547
   65    H    ALA 181           H        ALA  11   0.750  10.476  -1.374
   66    HA   ALA 181           HA       ALA  11   3.474   9.531  -2.232
   67   1HB   ALA 181          2HB       ALA  11   3.263  11.774  -1.226
   68   2HB   ALA 181          3HB       ALA  11   2.629  11.059   0.296
   69   3HB   ALA 181          1HB       ALA  11   4.308  10.731  -0.222
   70    H    CYS 182           H        CYS  12   1.221   8.747   0.467
   71    HA   CYS 182           HA       CYS  12   2.828   6.577   1.776
   72   1HB   CYS 182          1HB       CYS  12   1.087   8.048   2.835
   73   2HB   CYS 182          2HB       CYS  12  -0.082   7.148   1.931
   74    H    LEU 183           H        LEU  13   0.194   6.624  -0.451
   75    HA   LEU 183           HA       LEU  13   0.097   3.828  -1.205
   76   1HB   LEU 183          1HB       LEU  13  -0.518   6.531  -2.563
   77   2HB   LEU 183          2HB       LEU  13  -0.968   5.057  -3.223
   78    HG   LEU 183           HG       LEU  13  -2.042   5.983  -0.656
   79   1HD1  LEU 183          3HD1      LEU  13  -3.160   5.929  -3.567
   80   2HD1  LEU 183          1HD1      LEU  13  -4.221   6.165  -2.175
   81   3HD1  LEU 183          2HD1      LEU  13  -2.956   7.352  -2.531
   82   1HD2  LEU 183          3HD2      LEU  13  -2.083   3.421  -0.886
   83   2HD2  LEU 183          1HD2      LEU  13  -3.730   4.053  -0.955
   84   3HD2  LEU 183          2HD2      LEU  13  -2.889   3.560  -2.448
   85    H    SER 184           H        SER  14   2.119   6.421  -2.458
   86    HA   SER 184           HA       SER  14   3.347   4.937  -4.735
   87   1HB   SER 184          1HB       SER  14   4.938   6.698  -4.971
   88   2HB   SER 184          2HB       SER  14   3.455   7.495  -4.477
   89    HG   SER 184           HG       SER  14   4.457   7.301  -2.239
   90    H    LEU 185           H        LEU  15   4.319   5.188  -1.374
   91    HA   LEU 185           HA       LEU  15   6.836   3.508  -1.673
   92   1HB   LEU 185          1HB       LEU  15   5.355   4.206   0.914
   93   2HB   LEU 185          2HB       LEU  15   7.060   3.818   0.747
   94    HG   LEU 185           HG       LEU  15   5.670   6.389  -0.170
   95   1HD1  LEU 185          2HD1      LEU  15   5.758   6.175   2.321
   96   2HD1  LEU 185          3HD1      LEU  15   7.517   5.899   2.270
   97   3HD1  LEU 185          1HD1      LEU  15   6.839   7.472   1.779
   98   1HD2  LEU 185          2HD2      LEU  15   8.709   5.734  -0.117
   99   2HD2  LEU 185          3HD2      LEU  15   7.707   5.966  -1.571
  100   3HD2  LEU 185          1HD2      LEU  15   8.008   7.332  -0.484
  101    H    CYS 186           H        CYS  16   3.627   2.771  -0.829
  102    HA   CYS 186           HA       CYS  16   4.036   0.542   0.485
  103   1HB   CYS 186          1HB       CYS  16   1.689   0.322   0.268
  104   2HB   CYS 186          2HB       CYS  16   1.798   1.985  -0.081
  105    H    HIS 187           H        HIS  17   3.466  -1.463   0.462
  106    HA   HIS 187           HA       HIS  17   3.807  -3.278  -1.894
  107   1HB   HIS 187          1HB       HIS  17   2.793  -4.603   0.581
  108   2HB   HIS 187          2HB       HIS  17   4.148  -4.947  -0.420
  109    HD2  HIS 187           HD2      HIS  17   6.485  -4.177   0.386
  110    HE1  HIS 187           HE1      HIS  17   5.363  -1.825   3.635
  111    HE2  HIS 187           HE2      HIS  17   7.460  -2.697   2.420
  112    H    ILE 188           H        ILE  18   2.087  -4.113  -3.059
  113    HA   ILE 188           HA       ILE  18  -0.688  -3.088  -2.461
  114    HB   ILE 188           HB       ILE  18   0.387  -4.474  -4.912
  115   1HG1  ILE 188          1HG1      ILE  18  -0.354  -1.486  -4.570
  116   2HG1  ILE 188          2HG1      ILE  18   1.279  -2.071  -4.372
  117   1HG2  ILE 188          1HG2      ILE  18  -2.101  -4.837  -4.750
  118   2HG2  ILE 188          2HG2      ILE  18  -2.364  -3.091  -4.527
  119   3HG2  ILE 188          3HG2      ILE  18  -1.740  -3.725  -6.067
  120   1HD1  ILE 188          3HD1      ILE  18   1.308  -2.945  -6.762
  121   2HD1  ILE 188          1HD1      ILE  18  -0.302  -2.223  -7.014
  122   3HD1  ILE 188          2HD1      ILE  18   1.087  -1.186  -6.633
  123    H    GLU 189           H        GLU  19  -1.902  -4.223  -1.151
  124    HA   GLU 189           HA       GLU  19  -1.648  -7.039  -0.550
  125   1HB   GLU 189          1HB       GLU  19  -3.865  -5.004   0.146
  126   2HB   GLU 189          2HB       GLU  19  -3.831  -6.632   0.766
  127   1HG   GLU 189          1HG       GLU  19  -2.975  -5.176   2.494
  128   2HG   GLU 189          2HG       GLU  19  -1.682  -6.244   1.980
  129    HE2  GLU 189           HE2      GLU  19   0.371  -3.722   1.027
   
  Start of MODEL   28
    1   1H    VAL 171           HN1      VAL   1   5.920  -0.723   4.419
    2   2H    VAL 171          2H        VAL   1   5.532   0.375   5.534
    3    HA   VAL 171           HA       VAL   1   4.020   1.351   4.107
    4    HB   VAL 171           HB       VAL   1   5.099   1.274   1.944
    5   1HG1  VAL 171          3HG1      VAL   1   6.044   2.790   3.653
    6   2HG1  VAL 171          1HG1      VAL   1   7.156   1.514   4.204
    7   3HG1  VAL 171          2HG1      VAL   1   7.324   2.195   2.577
    8   1HG2  VAL 171          1HG2      VAL   1   5.824  -1.077   1.631
    9   2HG2  VAL 171          2HG2      VAL   1   7.160   0.047   1.385
   10   3HG2  VAL 171          3HG2      VAL   1   7.060  -0.885   2.899
   11    HA   PRO 172           HA       PRO   2   1.189  -1.947   2.382
   12   1HB   PRO 172          1HB       PRO   2  -0.727  -2.351   4.266
   13   2HB   PRO 172          2HB       PRO   2   0.890  -3.064   4.390
   14   1HG   PRO 172          1HG       PRO   2  -0.169  -0.599   5.844
   15   2HG   PRO 172          2HG       PRO   2   0.781  -1.931   6.515
   16   1HD   PRO 172          1HD       PRO   2   1.856   0.556   5.636
   17   2HD   PRO 172          2HD       PRO   2   2.785  -0.961   5.818
   18    H    CYS 173           H        CYS   3  -0.056  -1.071   0.776
   19    HA   CYS 173           HA       CYS   3  -1.221   1.563   0.703
   20   1HB   CYS 173          1HB       CYS   3  -0.928  -0.695  -1.083
   21   2HB   CYS 173          2HB       CYS   3  -2.507   0.096  -1.210
   22    H    SER 174           H        SER   4  -2.792  -1.369   1.839
   23    HA   SER 174           HA       SER   4  -5.510  -0.277   2.162
   24   1HB   SER 174          1HB       SER   4  -5.836  -2.100   3.800
   25   2HB   SER 174          2HB       SER   4  -4.999  -2.703   2.370
   26    HG   SER 174           HG       SER   4  -3.878  -2.050   4.914
   27    H    THR 175           H        THR   5  -2.833   0.852   3.690
   28    HA   THR 175           HA       THR   5  -4.491   2.090   5.944
   29    HB   THR 175           HB       THR   5  -2.495   2.309   7.313
   30    HG1  THR 175           HG1      THR   5  -1.149   1.218   5.056
   31   1HG2  THR 175          1HG2      THR   5  -3.708   0.072   7.407
   32   2HG2  THR 175          2HG2      THR   5  -2.572  -0.577   6.210
   33   3HG2  THR 175          3HG2      THR   5  -1.966  -0.066   7.802
   34    H    CYS 176           H        CYS   6  -2.912   2.969   3.032
   35    HA   CYS 176           HA       CYS   6  -2.081   5.758   3.803
   36   1HB   CYS 176          1HB       CYS   6  -1.986   4.097   1.176
   37   2HB   CYS 176          2HB       CYS   6  -1.405   5.664   1.260
   38    H    GLU 177           H        GLU   7  -4.671   4.148   1.943
   39    HA   GLU 177           HA       GLU   7  -6.738   4.806   1.291
   40   1HB   GLU 177          1HB       GLU   7  -6.450   5.656   4.170
   41   2HB   GLU 177          2HB       GLU   7  -7.766   6.452   3.386
   42   1HG   GLU 177          1HG       GLU   7  -8.666   4.473   4.407
   43   2HG   GLU 177          2HG       GLU   7  -8.788   4.265   2.671
   44    HE2  GLU 177           HE2      GLU   7  -6.716   1.733   4.876
   45    H    GLY 178           H        GLY   8  -5.005   6.340   0.010
   46   1HA   GLY 178          1HA       GLY   8  -5.869   7.652  -1.998
   47   2HA   GLY 178          2HA       GLY   8  -6.862   8.568  -0.891
   48    H    ASN 179           H        ASN   9  -3.712   7.890   0.353
   49    HA   ASN 179           HA       ASN   9  -2.826  10.755  -0.198
   50   1HB   ASN 179          1HB       ASN   9  -2.767   9.493   2.345
   51   2HB   ASN 179          2HB       ASN   9  -1.356   8.738   1.557
   52   1HD2  ASN 179          1HD2      ASN   9  -0.969  12.582   2.760
   53   2HD2  ASN 179          2HD2      ASN   9  -2.604  11.721   2.830
   54    H    LEU 180           H        LEU  10  -2.037  10.690  -2.037
   55    HA   LEU 180           HA       LEU  10  -1.015   8.360  -3.086
   56   1HB   LEU 180          1HB       LEU  10  -1.146  11.322  -3.834
   57   2HB   LEU 180          2HB       LEU  10  -0.123  10.309  -4.839
   58    HG   LEU 180           HG       LEU  10  -2.960   9.666  -4.362
   59   1HD1  LEU 180          3HD2      LEU  10  -2.835  11.876  -5.530
   60   2HD1  LEU 180          1HD2      LEU  10  -1.777  11.178  -6.781
   61   3HD1  LEU 180          2HD2      LEU  10  -3.470  10.649  -6.640
   62   1HD2  LEU 180          2HD1      LEU  10  -1.640   7.683  -5.192
   63   2HD2  LEU 180          3HD1      LEU  10  -2.764   8.218  -6.451
   64   3HD2  LEU 180          1HD1      LEU  10  -1.039   8.640  -6.562
   65    H    ALA 181           H        ALA  11   0.762  10.459  -1.381
   66    HA   ALA 181           HA       ALA  11   3.526   9.530  -2.118
   67   1HB   ALA 181          2HB       ALA  11   3.231  11.772  -1.082
   68   2HB   ALA 181          3HB       ALA  11   2.555  11.024   0.399
   69   3HB   ALA 181          1HB       ALA  11   4.255  10.737  -0.052
   70    H    CYS 182           H        CYS  12   1.195   8.727   0.482
   71    HA   CYS 182           HA       CYS  12   2.685   6.558   1.910
   72   1HB   CYS 182          1HB       CYS  12   0.933   8.063   2.832
   73   2HB   CYS 182          2HB       CYS  12  -0.198   7.171   1.873
   74    H    LEU 183           H        LEU  13   0.175   6.583  -0.451
   75    HA   LEU 183           HA       LEU  13   0.131   3.769  -1.161
   76   1HB   LEU 183          1HB       LEU  13  -0.511   6.457  -2.565
   77   2HB   LEU 183          2HB       LEU  13  -0.951   4.980  -3.219
   78    HG   LEU 183           HG       LEU  13  -2.037   5.943  -0.692
   79   1HD1  LEU 183          2HD1      LEU  13  -3.160   5.801  -3.591
   80   2HD1  LEU 183          3HD1      LEU  13  -4.206   6.104  -2.198
   81   3HD1  LEU 183          1HD1      LEU  13  -2.922   7.260  -2.610
   82   1HD2  LEU 183          3HD2      LEU  13  -2.084   3.370  -0.837
   83   2HD2  LEU 183          1HD2      LEU  13  -3.732   3.989  -0.968
   84   3HD2  LEU 183          2HD2      LEU  13  -2.852   3.461  -2.425
   85    H    SER 184           H        SER  14   2.186   6.340  -2.359
   86    HA   SER 184           HA       SER  14   3.343   4.737  -4.669
   87   1HB   SER 184          1HB       SER  14   3.260   7.223  -4.849
   88   2HB   SER 184          2HB       SER  14   4.364   7.386  -3.477
   89    HG   SER 184           HG       SER  14   5.725   5.832  -4.883
   90    H    LEU 185           H        LEU  15   4.181   5.176  -1.287
   91    HA   LEU 185           HA       LEU  15   6.836   3.689  -1.488
   92   1HB   LEU 185          1HB       LEU  15   5.143   4.108   1.035
   93   2HB   LEU 185          2HB       LEU  15   6.849   3.709   0.957
   94    HG   LEU 185           HG       LEU  15   5.599   6.381   0.163
   95   1HD1  LEU 185          2HD1      LEU  15   5.473   5.959   2.625
   96   2HD1  LEU 185          3HD1      LEU  15   7.225   5.635   2.690
   97   3HD1  LEU 185          1HD1      LEU  15   6.625   7.262   2.281
   98   1HD2  LEU 185          3HD2      LEU  15   7.747   6.000  -1.093
   99   2HD2  LEU 185          1HD2      LEU  15   7.976   7.269   0.121
  100   3HD2  LEU 185          2HD2      LEU  15   8.604   5.629   0.423
  101    H    CYS 186           H        CYS  16   3.621   2.736  -0.473
  102    HA   CYS 186           HA       CYS  16   4.158   0.327   0.160
  103   1HB   CYS 186          1HB       CYS  16   1.746   0.117   0.147
  104   2HB   CYS 186          2HB       CYS  16   1.820   1.833   0.044
  105    H    HIS 187           H        HIS  17   3.253  -1.698  -0.394
  106    HA   HIS 187           HA       HIS  17   3.851  -2.773  -3.129
  107   1HB   HIS 187          1HB       HIS  17   2.439  -4.704  -1.360
  108   2HB   HIS 187          2HB       HIS  17   3.911  -4.804  -2.247
  109    HD2  HIS 187           HD2      HIS  17   6.129  -4.575  -0.884
  110    HE1  HIS 187           HE1      HIS  17   4.550  -3.247   2.729
  111    HE2  HIS 187           HE2      HIS  17   6.789  -3.944   1.659
  112    H    ILE 188           H        ILE  18   2.358  -2.584  -4.669
  113    HA   ILE 188           HA       ILE  18  -0.531  -1.886  -4.006
  114    HB   ILE 188           HB       ILE  18   0.976  -1.651  -6.611
  115   1HG1  ILE 188          1HG1      ILE  18   0.023   0.621  -4.736
  116   2HG1  ILE 188          2HG1      ILE  18   1.643  -0.030  -4.685
  117   1HG2  ILE 188          3HG2      ILE  18  -1.484  -1.950  -7.078
  118   2HG2  ILE 188          1HG2      ILE  18  -1.879  -0.629  -5.951
  119   3HG2  ILE 188          2HG2      ILE  18  -0.989  -0.304  -7.458
  120   1HD1  ILE 188          3HD1      ILE  18   2.062   0.651  -7.085
  121   2HD1  ILE 188          1HD1      ILE  18   0.461   1.439  -7.119
  122   3HD1  ILE 188          2HD1      ILE  18   1.711   2.010  -5.994
  123    H    GLU 189           H        GLU  19  -2.022  -3.414  -3.984
  124    HA   GLU 189           HA       GLU  19  -2.046  -5.664  -5.941
  125   1HB   GLU 189          1HB       GLU  19  -2.321  -7.374  -4.246
  126   2HB   GLU 189          2HB       GLU  19  -0.826  -6.524  -3.979
  127   1HG   GLU 189          1HG       GLU  19  -3.407  -6.155  -2.294
  128   2HG   GLU 189          2HG       GLU  19  -2.020  -7.125  -1.841
  129    HE1  GLU 189           HE2      GLU  19   0.014  -4.322  -1.252
   
  Start of MODEL   29
    1   1H    VAL 171           HN1      VAL   1   5.880  -1.566   3.949
    2   2H    VAL 171          2H        VAL   1   5.975  -0.369   5.026
    3    HA   VAL 171           HA       VAL   1   4.358   0.836   3.881
    4    HB   VAL 171           HB       VAL   1   5.062   0.543   1.556
    5   1HG1  VAL 171          2HG1      VAL   1   6.393   2.007   3.083
    6   2HG1  VAL 171          3HG1      VAL   1   7.467   0.638   3.461
    7   3HG1  VAL 171          1HG1      VAL   1   7.403   1.293   1.809
    8   1HG2  VAL 171          3HG2      VAL   1   5.504  -1.916   1.363
    9   2HG2  VAL 171          1HG2      VAL   1   6.835  -0.914   0.751
   10   3HG2  VAL 171          2HG2      VAL   1   6.978  -1.715   2.336
   11    HA   PRO 172           HA       PRO   2   0.898  -2.073   2.710
   12   1HB   PRO 172          1HB       PRO   2  -0.806  -1.975   4.824
   13   2HB   PRO 172          2HB       PRO   2   0.701  -2.906   4.842
   14   1HG   PRO 172          1HG       PRO   2   0.164  -0.228   6.178
   15   2HG   PRO 172          2HG       PRO   2   1.088  -1.601   6.793
   16   1HD   PRO 172          1HD       PRO   2   2.163   0.720   5.469
   17   2HD   PRO 172          2HD       PRO   2   3.030  -0.805   5.806
   18    H    CYS 173           H        CYS   3   0.030  -0.986   0.998
   19    HA   CYS 173           HA       CYS   3  -1.115   1.585   0.740
   20   1HB   CYS 173          1HB       CYS   3  -0.949  -0.895  -0.750
   21   2HB   CYS 173          2HB       CYS   3  -2.454   0.003  -1.041
   22    H    SER 174           H        SER   4  -2.853  -1.177   2.058
   23    HA   SER 174           HA       SER   4  -5.558  -0.021   2.222
   24   1HB   SER 174          1HB       SER   4  -5.974  -1.683   3.973
   25   2HB   SER 174          2HB       SER   4  -5.098  -2.421   2.639
   26    HG   SER 174           HG       SER   4  -4.060  -1.567   5.159
   27    H    THR 175           H        THR   5  -2.813   0.717   4.087
   28    HA   THR 175           HA       THR   5  -4.417   2.368   6.085
   29    HB   THR 175           HB       THR   5  -2.472   2.470   7.466
   30    HG1  THR 175           HG1      THR   5  -1.088   1.413   5.218
   31   1HG2  THR 175          2HG2      THR   5  -3.707   0.204   7.427
   32   2HG2  THR 175          3HG2      THR   5  -2.468  -0.405   6.320
   33   3HG2  THR 175          1HG2      THR   5  -1.998   0.087   7.964
   34    H    CYS 176           H        CYS   6  -2.614   2.911   3.173
   35    HA   CYS 176           HA       CYS   6  -1.958   5.805   3.646
   36   1HB   CYS 176          1HB       CYS   6  -1.776   3.951   1.148
   37   2HB   CYS 176          2HB       CYS   6  -1.212   5.525   1.206
   38    H    GLU 177           H        GLU   7  -4.232   3.852   1.661
   39    HA   GLU 177           HA       GLU   7  -6.345   4.235   0.891
   40   1HB   GLU 177          1HB       GLU   7  -7.996   4.688   2.569
   41   2HB   GLU 177          2HB       GLU   7  -6.709   3.659   3.194
   42   1HG   GLU 177          1HG       GLU   7  -5.762   5.653   4.482
   43   2HG   GLU 177          2HG       GLU   7  -7.056   6.668   3.861
   44    HE1  GLU 177           HE2      GLU   7  -9.394   5.415   6.033
   45    H    GLY 178           H        GLY   8  -4.813   6.129  -0.082
   46   1HA   GLY 178          1HA       GLY   8  -5.839   7.518  -2.007
   47   2HA   GLY 178          2HA       GLY   8  -6.821   8.305  -0.787
   48    H    ASN 179           H        ASN   9  -3.708   7.714   0.456
   49    HA   ASN 179           HA       ASN   9  -2.858  10.620  -0.049
   50   1HB   ASN 179          1HB       ASN   9  -2.735   9.285   2.452
   51   2HB   ASN 179          2HB       ASN   9  -1.321   8.578   1.622
   52   1HD2  ASN 179          1HD2      ASN   9  -0.972  12.383   2.934
   53   2HD2  ASN 179          2HD2      ASN   9  -2.597  11.502   2.994
   54    H    LEU 180           H        LEU  10  -2.031  10.668  -1.865
   55    HA   LEU 180           HA       LEU  10  -1.052   8.371  -3.038
   56   1HB   LEU 180          1HB       LEU  10  -1.170  11.358  -3.660
   57   2HB   LEU 180          2HB       LEU  10  -0.197  10.343  -4.726
   58    HG   LEU 180           HG       LEU  10  -3.037   9.759  -4.201
   59   1HD1  LEU 180          2HD1      LEU  10  -2.888  12.007  -5.295
   60   2HD1  LEU 180          3HD1      LEU  10  -1.874  11.330  -6.593
   61   3HD1  LEU 180          1HD1      LEU  10  -3.576  10.834  -6.431
   62   1HD2  LEU 180          3HD2      LEU  10  -1.788   7.778  -5.132
   63   2HD2  LEU 180          1HD2      LEU  10  -2.922   8.388  -6.347
   64   3HD2  LEU 180          2HD2      LEU  10  -1.190   8.770  -6.480
   65    H    ALA 181           H        ALA  11   0.745  10.361  -1.267
   66    HA   ALA 181           HA       ALA  11   3.501   9.475  -2.127
   67   1HB   ALA 181          2HB       ALA  11   3.277  11.703  -1.073
   68   2HB   ALA 181          3HB       ALA  11   2.654  10.942   0.436
   69   3HB   ALA 181          1HB       ALA  11   4.332  10.636  -0.097
   70    H    CYS 182           H        CYS  12   1.233   8.657   0.509
   71    HA   CYS 182           HA       CYS  12   2.805   6.518   1.906
   72   1HB   CYS 182          1HB       CYS  12   1.028   7.980   2.885
   73   2HB   CYS 182          2HB       CYS  12  -0.100   7.070   1.942
   74    H    LEU 183           H        LEU  13   0.262   6.598  -0.448
   75    HA   LEU 183           HA       LEU  13   0.262   3.841  -1.269
   76   1HB   LEU 183          1HB       LEU  13  -0.493   6.502  -2.558
   77   2HB   LEU 183          2HB       LEU  13  -0.846   5.021  -3.259
   78    HG   LEU 183           HG       LEU  13  -1.973   5.842  -0.692
   79   1HD1  LEU 183          3HD1      LEU  13  -3.078   5.625  -3.589
   80   2HD1  LEU 183          1HD1      LEU  13  -4.148   5.829  -2.197
   81   3HD1  LEU 183          2HD1      LEU  13  -2.954   7.092  -2.593
   82   1HD2  LEU 183          3HD2      LEU  13  -1.772   3.259  -0.880
   83   2HD2  LEU 183          1HD2      LEU  13  -3.470   3.722  -0.972
   84   3HD2  LEU 183          2HD2      LEU  13  -2.561   3.303  -2.451
   85    H    SER 184           H        SER  14   2.268   6.408  -2.336
   86    HA   SER 184           HA       SER  14   3.565   4.882  -4.629
   87   1HB   SER 184          1HB       SER  14   3.506   7.392  -4.684
   88   2HB   SER 184          2HB       SER  14   4.544   7.459  -3.254
   89    HG   SER 184           HG       SER  14   5.961   5.972  -4.647
   90    H    LEU 185           H        LEU  15   4.028   4.965  -1.188
   91    HA   LEU 185           HA       LEU  15   6.745   3.541  -1.294
   92   1HB   LEU 185          1HB       LEU  15   4.938   3.914   1.159
   93   2HB   LEU 185          2HB       LEU  15   6.627   3.449   1.151
   94    HG   LEU 185           HG       LEU  15   5.548   6.198   0.354
   95   1HD1  LEU 185          2HD1      LEU  15   5.225   5.738   2.795
   96   2HD1  LEU 185          3HD1      LEU  15   6.946   5.313   2.976
   97   3HD1  LEU 185          1HD1      LEU  15   6.470   6.979   2.564
   98   1HD2  LEU 185          2HD2      LEU  15   8.487   5.286   0.809
   99   2HD2  LEU 185          3HD2      LEU  15   7.759   5.740  -0.752
  100   3HD2  LEU 185          1HD2      LEU  15   7.964   6.964   0.510
  101    H    CYS 186           H        CYS  16   3.414   2.671  -0.414
  102    HA   CYS 186           HA       CYS  16   4.084  -0.083  -0.404
  103   1HB   CYS 186          1HB       CYS  16   1.566  -0.274  -0.132
  104   2HB   CYS 186          2HB       CYS  16   2.125   0.917   0.963
  105    H    HIS 187           H        HIS  17   2.773  -1.640  -1.417
  106    HA   HIS 187           HA       HIS  17   2.688  -1.590  -4.423
  107   1HB   HIS 187          1HB       HIS  17   1.930  -3.933  -2.660
  108   2HB   HIS 187          2HB       HIS  17   2.469  -3.961  -4.291
  109    HD2  HIS 187           HD2      HIS  17   5.052  -3.136  -4.604
  110    HE1  HIS 187           HE1      HIS  17   6.120  -3.117  -0.633
  111    HE2  HIS 187           HE2      HIS  17   7.122  -2.761  -2.954
  112    H    ILE 188           H        ILE  18   0.806  -1.226  -5.540
  113    HA   ILE 188           HA       ILE  18  -1.726  -0.753  -4.038
  114    HB   ILE 188           HB       ILE  18  -1.103  -0.268  -6.947
  115   1HG1  ILE 188          1HG1      ILE  18  -1.397   2.229  -6.125
  116   2HG1  ILE 188          2HG1      ILE  18  -1.210   1.623  -4.496
  117   1HG2  ILE 188          3HG2      ILE  18  -3.579  -0.570  -6.684
  118   2HG2  ILE 188          1HG2      ILE  18  -3.609   0.603  -5.349
  119   3HG2  ILE 188          2HG2      ILE  18  -3.206   1.120  -7.006
  120   1HD1  ILE 188          3HD1      ILE  18   0.918   1.283  -6.742
  121   2HD1  ILE 188          1HD1      ILE  18   0.891   2.615  -5.568
  122   3HD1  ILE 188          2HD1      ILE  18   1.163   0.974  -4.999
  123    H    GLU 189           H        GLU  19  -2.353  -2.706  -3.364
  124    HA   GLU 189           HA       GLU  19  -2.998  -5.014  -4.936
  125   1HB   GLU 189          1HB       GLU  19  -4.066  -5.877  -2.923
  126   2HB   GLU 189          2HB       GLU  19  -2.564  -5.075  -2.537
  127   1HG   GLU 189          1HG       GLU  19  -3.969  -2.998  -1.768
  128   2HG   GLU 189          2HG       GLU  19  -5.413  -3.955  -2.029
  129    HE2  GLU 189           HE2      GLU  19  -3.400  -4.310   1.293
   
  Start of MODEL   30
    1   1H    VAL 171           HN1      VAL   1   5.860  -0.935   4.408
    2   2H    VAL 171          2H        VAL   1   5.538   0.172   5.534
    3    HA   VAL 171           HA       VAL   1   4.228   1.346   4.050
    4    HB   VAL 171           HB       VAL   1   5.319   1.202   1.976
    5   1HG1  VAL 171          2HG1      VAL   1   6.571   2.254   3.941
    6   2HG1  VAL 171          3HG1      VAL   1   7.555   0.785   4.015
    7   3HG1  VAL 171          1HG1      VAL   1   7.571   1.793   2.546
    8   1HG2  VAL 171          2HG2      VAL   1   5.597  -1.192   1.427
    9   2HG2  VAL 171          3HG2      VAL   1   7.134  -0.350   1.304
   10   3HG2  VAL 171          1HG2      VAL   1   6.803  -1.376   2.723
   11    HA   PRO 172           HA       PRO   2   1.013  -1.708   2.577
   12   1HB   PRO 172          1HB       PRO   2  -0.896  -1.327   4.693
   13   2HB   PRO 172          2HB       PRO   2   0.257  -2.644   4.506
   14   1HG   PRO 172          1HG       PRO   2   0.355  -0.707   6.608
   15   2HG   PRO 172          2HG       PRO   2   1.661  -1.816   6.143
   16   1HD   PRO 172          1HD       PRO   2   1.296   1.104   5.299
   17   2HD   PRO 172          2HD       PRO   2   2.770   0.257   5.812
   18    H    CYS 173           H        CYS   3  -0.182  -0.960   0.875
   19    HA   CYS 173           HA       CYS   3  -1.276   1.740   0.587
   20   1HB   CYS 173          1HB       CYS   3  -0.907  -0.622  -1.074
   21   2HB   CYS 173          2HB       CYS   3  -2.466   0.194  -1.310
   22    H    SER 174           H        SER   4  -2.835  -1.241   1.701
   23    HA   SER 174           HA       SER   4  -5.567  -0.198   1.980
   24   1HB   SER 174          1HB       SER   4  -5.901  -2.008   3.614
   25   2HB   SER 174          2HB       SER   4  -5.011  -2.613   2.216
   26    HG   SER 174           HG       SER   4  -3.968  -1.899   4.777
   27    H    THR 175           H        THR   5  -2.840   0.705   3.711
   28    HA   THR 175           HA       THR   5  -4.506   2.071   5.882
   29    HB   THR 175           HB       THR   5  -2.578   2.125   7.335
   30    HG1  THR 175           HG1      THR   5  -1.211   1.241   5.039
   31   1HG2  THR 175          2HG2      THR   5  -3.918  -0.056   7.271
   32   2HG2  THR 175          3HG2      THR   5  -2.732  -0.722   6.137
   33   3HG2  THR 175          1HG2      THR   5  -2.215  -0.290   7.781
   34    H    CYS 176           H        CYS   6  -2.707   2.859   3.049
   35    HA   CYS 176           HA       CYS   6  -1.933   5.667   3.791
   36   1HB   CYS 176          1HB       CYS   6  -1.882   4.024   1.144
   37   2HB   CYS 176          2HB       CYS   6  -1.298   5.586   1.240
   38    H    GLU 177           H        GLU   7  -4.398   4.020   1.794
   39    HA   GLU 177           HA       GLU   7  -6.543   4.547   1.201
   40   1HB   GLU 177          1HB       GLU   7  -6.522   5.826   3.995
   41   2HB   GLU 177          2HB       GLU   7  -7.996   5.518   3.099
   42   1HG   GLU 177          1HG       GLU   7  -7.563   3.036   3.091
   43   2HG   GLU 177          2HG       GLU   7  -6.030   3.282   3.911
   44    HE2  GLU 177           HE2      GLU   7  -7.383   3.577   7.001
   45    H    GLY 178           H        GLY   8  -4.916   6.284   0.040
   46   1HA   GLY 178          1HA       GLY   8  -5.941   7.710  -1.848
   47   2HA   GLY 178          2HA       GLY   8  -6.847   8.543  -0.607
   48    H    ASN 179           H        ASN   9  -3.664   7.834   0.455
   49    HA   ASN 179           HA       ASN   9  -2.782  10.711  -0.058
   50   1HB   ASN 179          1HB       ASN   9  -2.629   9.374   2.454
   51   2HB   ASN 179          2HB       ASN   9  -1.239   8.656   1.593
   52   1HD2  ASN 179          1HD2      ASN   9  -0.836  12.457   2.903
   53   2HD2  ASN 179          2HD2      ASN   9  -2.458  11.576   3.018
   54    H    LEU 180           H        LEU  10  -2.055  10.685  -1.929
   55    HA   LEU 180           HA       LEU  10  -1.066   8.387  -3.063
   56   1HB   LEU 180          1HB       LEU  10  -1.176  11.373  -3.713
   57   2HB   LEU 180          2HB       LEU  10  -0.177  10.384  -4.768
   58    HG   LEU 180           HG       LEU  10  -3.013   9.751  -4.278
   59   1HD1  LEU 180          2HD1      LEU  10  -2.887  11.997  -5.374
   60   2HD1  LEU 180          3HD1      LEU  10  -1.838  11.339  -6.653
   61   3HD1  LEU 180          1HD1      LEU  10  -3.533  10.812  -6.522
   62   1HD2  LEU 180          3HD2      LEU  10  -1.714   7.788  -5.191
   63   2HD2  LEU 180          1HD2      LEU  10  -2.849   8.374  -6.417
   64   3HD2  LEU 180          2HD2      LEU  10  -1.123   8.789  -6.534
   65    H    ALA 181           H        ALA  11   0.769  10.452  -1.340
   66    HA   ALA 181           HA       ALA  11   3.513   9.544  -2.165
   67   1HB   ALA 181          2HB       ALA  11   3.218  11.774  -1.095
   68   2HB   ALA 181          3HB       ALA  11   2.602  10.997   0.398
   69   3HB   ALA 181          1HB       ALA  11   4.290  10.740  -0.114
   70    H    CYS 182           H        CYS  12   1.214   8.641   0.403
   71    HA   CYS 182           HA       CYS  12   2.815   6.457   1.729
   72   1HB   CYS 182          1HB       CYS  12   1.104   7.949   2.815
   73   2HB   CYS 182          2HB       CYS  12  -0.086   7.085   1.910
   74    H    LEU 183           H        LEU  13   0.178   6.582  -0.499
   75    HA   LEU 183           HA       LEU  13   0.087   3.775  -1.219
   76   1HB   LEU 183          1HB       LEU  13  -0.572   6.473  -2.598
   77   2HB   LEU 183          2HB       LEU  13  -1.018   5.008  -3.265
   78    HG   LEU 183           HG       LEU  13  -2.087   5.919  -0.694
   79   1HD1  LEU 183          3HD1      LEU  13  -3.219   5.870  -3.595
   80   2HD1  LEU 183          1HD1      LEU  13  -4.261   6.136  -2.193
   81   3HD1  LEU 183          2HD1      LEU  13  -2.974   7.297  -2.572
   82   1HD2  LEU 183          3HD2      LEU  13  -2.138   3.363  -0.906
   83   2HD2  LEU 183          1HD2      LEU  13  -3.785   3.991  -1.009
   84   3HD2  LEU 183          2HD2      LEU  13  -2.918   3.490  -2.485
   85    H    SER 184           H        SER  14   1.982   6.385  -2.657
   86    HA   SER 184           HA       SER  14   3.306   4.799  -4.794
   87   1HB   SER 184          1HB       SER  14   3.318   7.345  -4.664
   88   2HB   SER 184          2HB       SER  14   4.442   7.254  -3.303
   89    HG   SER 184           HG       SER  14   5.746   5.882  -4.868
   90    H    LEU 185           H        LEU  15   4.163   5.179  -1.384
   91    HA   LEU 185           HA       LEU  15   6.739   3.608  -1.669
   92   1HB   LEU 185          1HB       LEU  15   7.105   4.009   0.745
   93   2HB   LEU 185          2HB       LEU  15   6.956   5.444  -0.248
   94    HG   LEU 185           HG       LEU  15   4.541   5.571   0.489
   95   1HD1  LEU 185          2HD2      LEU  15   4.326   3.334   1.675
   96   2HD1  LEU 185          3HD2      LEU  15   5.568   3.844   2.845
   97   3HD1  LEU 185          1HD2      LEU  15   3.995   4.663   2.793
   98   1HD2  LEU 185          2HD1      LEU  15   6.274   7.202   1.211
   99   2HD2  LEU 185          3HD1      LEU  15   5.180   6.889   2.565
  100   3HD2  LEU 185          1HD1      LEU  15   6.794   6.132   2.538
  101    H    CYS 186           H        CYS  16   3.559   2.722  -0.525
  102    HA   CYS 186           HA       CYS  16   4.131   0.427   0.351
  103   1HB   CYS 186          1HB       CYS  16   1.733   0.154   0.211
  104   2HB   CYS 186          2HB       CYS  16   1.844   1.863   0.109
  105    H    HIS 187           H        HIS  17   3.281  -1.696  -0.030
  106    HA   HIS 187           HA       HIS  17   3.768  -2.936  -2.757
  107   1HB   HIS 187          1HB       HIS  17   2.526  -4.815  -0.834
  108   2HB   HIS 187          2HB       HIS  17   4.027  -4.889  -1.683
  109    HD2  HIS 187           HD2      HIS  17   6.190  -4.642  -0.252
  110    HE1  HIS 187           HE1      HIS  17   4.460  -3.164   3.212
  111    HE2  HIS 187           HE2      HIS  17   6.730  -3.961   2.299
  112    H    ILE 188           H        ILE  18   1.990  -3.511  -4.096
  113    HA   ILE 188           HA       ILE  18  -0.764  -2.535  -3.271
  114    HB   ILE 188           HB       ILE  18   0.290  -3.431  -5.940
  115   1HG1  ILE 188          1HG1      ILE  18   1.269  -1.265  -5.233
  116   2HG1  ILE 188          2HG1      ILE  18   0.236  -1.084  -6.629
  117   1HG2  ILE 188          3HG2      ILE  18  -2.504  -2.276  -5.328
  118   2HG2  ILE 188          1HG2      ILE  18  -1.811  -2.447  -6.959
  119   3HG2  ILE 188          2HG2      ILE  18  -2.133  -3.885  -5.984
  120   1HD1  ILE 188          2HD1      ILE  18  -0.580  -0.313  -3.745
  121   2HD1  ILE 188          3HD1      ILE  18  -0.027   0.810  -5.003
  122   3HD1  ILE 188          1HD1      ILE  18  -1.574  -0.044  -5.199
  123    H    GLU 189           H        GLU  19  -1.015  -4.123  -1.643
  124    HA   GLU 189           HA       GLU  19  -1.791  -6.855  -2.471
  125   1HB   GLU 189          1HB       GLU  19  -1.976  -7.393  -0.134
  126   2HB   GLU 189          2HB       GLU  19  -0.431  -6.696  -0.509
  127   1HG   GLU 189          1HG       GLU  19  -2.689  -5.033   0.830
  128   2HG   GLU 189          2HG       GLU  19  -1.610  -6.059   1.748
  129    HE1  GLU 189           HE2      GLU  19   1.245  -4.070   1.097
   
  Start of MODEL   31
    1   1H    VAL 171           HN1      VAL   1   4.880   2.344   5.635
    2   2H    VAL 171          2H        VAL   1   3.331   2.634   6.100
    3    HA   VAL 171           HA       VAL   1   3.281   3.099   3.998
    4    HB   VAL 171           HB       VAL   1   4.791   2.288   2.343
    5   1HG1  VAL 171          2HG1      VAL   1   5.728   4.052   3.782
    6   2HG1  VAL 171          3HG1      VAL   1   6.503   2.821   4.812
    7   3HG1  VAL 171          1HG1      VAL   1   6.989   2.998   3.112
    8   1HG2  VAL 171          3HG2      VAL   1   4.952  -0.150   2.881
    9   2HG2  VAL 171          1HG2      VAL   1   6.549   0.573   2.626
   10   3HG2  VAL 171          2HG2      VAL   1   5.981   0.222   4.284
   11    HA   PRO 172           HA       PRO   2   1.417  -1.175   2.263
   12   1HB   PRO 172          1HB       PRO   2  -0.453  -1.270   4.697
   13   2HB   PRO 172          2HB       PRO   2   0.079  -2.608   3.658
   14   1HG   PRO 172          1HG       PRO   2   1.300  -2.237   6.059
   15   2HG   PRO 172          2HG       PRO   2   2.319  -2.575   4.636
   16   1HD   PRO 172          1HD       PRO   2   1.779   0.190   5.920
   17   2HD   PRO 172          2HD       PRO   2   3.320  -0.508   5.318
   18    H    CYS 173           H        CYS   3  -0.076  -0.758   0.692
   19    HA   CYS 173           HA       CYS   3  -1.372   1.743   0.418
   20   1HB   CYS 173          1HB       CYS   3  -1.005  -0.672  -1.148
   21   2HB   CYS 173          2HB       CYS   3  -2.585   0.105  -1.382
   22    H    SER 174           H        SER   4  -2.933  -1.147   1.713
   23    HA   SER 174           HA       SER   4  -5.638  -0.016   1.990
   24   1HB   SER 174          1HB       SER   4  -6.031  -1.788   3.640
   25   2HB   SER 174          2HB       SER   4  -5.173  -2.451   2.254
   26    HG   SER 174           HG       SER   4  -4.073  -1.711   4.787
   27    H    THR 175           H        THR   5  -2.811   0.556   3.824
   28    HA   THR 175           HA       THR   5  -4.312   2.069   5.994
   29    HB   THR 175           HB       THR   5  -2.306   2.014   7.307
   30    HG1  THR 175           HG1      THR   5  -1.069   1.271   4.893
   31   1HG2  THR 175          2HG2      THR   5  -3.678  -0.165   7.184
   32   2HG2  THR 175          3HG2      THR   5  -2.522  -0.776   5.991
   33   3HG2  THR 175          1HG2      THR   5  -1.959  -0.417   7.637
   34    H    CYS 176           H        CYS   6  -2.556   2.810   3.085
   35    HA   CYS 176           HA       CYS   6  -1.856   5.649   3.763
   36   1HB   CYS 176          1HB       CYS   6  -1.792   3.957   1.150
   37   2HB   CYS 176          2HB       CYS   6  -1.230   5.534   1.240
   38    H    GLU 177           H        GLU   7  -4.310   3.893   1.830
   39    HA   GLU 177           HA       GLU   7  -6.437   4.371   1.219
   40   1HB   GLU 177          1HB       GLU   7  -7.966   4.975   2.970
   41   2HB   GLU 177          2HB       GLU   7  -6.720   3.884   3.561
   42   1HG   GLU 177          1HG       GLU   7  -5.583   5.802   4.756
   43   2HG   GLU 177          2HG       GLU   7  -6.767   6.931   4.115
   44    HE2  GLU 177           HE2      GLU   7  -7.719   6.268   7.433
   45    H    GLY 178           H        GLY   8  -4.867   6.164   0.074
   46   1HA   GLY 178          1HA       GLY   8  -5.930   7.567  -1.814
   47   2HA   GLY 178          2HA       GLY   8  -6.845   8.385  -0.570
   48    H    ASN 179           H        ASN   9  -3.698   7.742   0.563
   49    HA   ASN 179           HA       ASN   9  -2.835  10.631   0.017
   50   1HB   ASN 179          1HB       ASN   9  -2.655   9.285   2.510
   51   2HB   ASN 179          2HB       ASN   9  -1.256   8.592   1.643
   52   1HD2  ASN 179          1HD2      ASN   9  -0.882  12.369   3.013
   53   2HD2  ASN 179          2HD2      ASN   9  -2.494  11.471   3.128
   54    H    LEU 180           H        LEU  10  -2.112  10.647  -1.857
   55    HA   LEU 180           HA       LEU  10  -1.067   8.399  -3.022
   56   1HB   LEU 180          1HB       LEU  10  -1.263  11.389  -3.629
   57   2HB   LEU 180          2HB       LEU  10  -0.230  10.460  -4.699
   58    HG   LEU 180           HG       LEU  10  -3.044   9.722  -4.224
   59   1HD1  LEU 180          3HD2      LEU  10  -2.984  11.992  -5.278
   60   2HD1  LEU 180          1HD2      LEU  10  -1.920  11.386  -6.571
   61   3HD1  LEU 180          2HD2      LEU  10  -3.599  10.809  -6.446
   62   1HD2  LEU 180          2HD1      LEU  10  -1.682   7.817  -5.172
   63   2HD2  LEU 180          3HD1      LEU  10  -2.837   8.388  -6.387
   64   3HD2  LEU 180          1HD1      LEU  10  -1.125   8.861  -6.497
   65    H    ALA 181           H        ALA  11   0.706  10.406  -1.259
   66    HA   ALA 181           HA       ALA  11   3.478   9.604  -2.125
   67   1HB   ALA 181          2HB       ALA  11   3.160  11.805  -1.007
   68   2HB   ALA 181          3HB       ALA  11   2.539  10.993   0.464
   69   3HB   ALA 181          1HB       ALA  11   4.233  10.761  -0.037
   70    H    CYS 182           H        CYS  12   1.227   8.659   0.498
   71    HA   CYS 182           HA       CYS  12   2.843   6.486   1.781
   72   1HB   CYS 182          1HB       CYS  12   1.112   7.920   2.865
   73   2HB   CYS 182          2HB       CYS  12  -0.061   7.048   1.945
   74    H    LEU 183           H        LEU  13   0.190   6.548  -0.437
   75    HA   LEU 183           HA       LEU  13   0.064   3.768  -1.226
   76   1HB   LEU 183          1HB       LEU  13  -0.527   6.491  -2.550
   77   2HB   LEU 183          2HB       LEU  13  -0.989   5.038  -3.243
   78    HG   LEU 183           HG       LEU  13  -2.056   5.928  -0.663
   79   1HD1  LEU 183          3HD1      LEU  13  -3.159   5.898  -3.583
   80   2HD1  LEU 183          1HD1      LEU  13  -4.230   6.122  -2.200
   81   3HD1  LEU 183          2HD1      LEU  13  -2.960   7.314  -2.535
   82   1HD2  LEU 183          2HD2      LEU  13  -2.114   3.369  -0.910
   83   2HD2  LEU 183          3HD2      LEU  13  -3.757   4.007  -0.989
   84   3HD2  LEU 183          1HD2      LEU  13  -2.906   3.520  -2.479
   85    H    SER 184           H        SER  14   2.152   6.305  -2.406
   86    HA   SER 184           HA       SER  14   3.307   4.719  -4.730
   87   1HB   SER 184          1HB       SER  14   3.249   7.221  -4.835
   88   2HB   SER 184          2HB       SER  14   4.368   7.322  -3.472
   89    HG   SER 184           HG       SER  14   5.710   5.811  -4.915
   90    H    LEU 185           H        LEU  15   4.226   5.222  -1.348
   91    HA   LEU 185           HA       LEU  15   6.784   3.565  -1.567
   92   1HB   LEU 185          1HB       LEU  15   5.254   4.270   0.995
   93   2HB   LEU 185          2HB       LEU  15   6.943   3.810   0.868
   94    HG   LEU 185           HG       LEU  15   5.697   6.424  -0.080
   95   1HD1  LEU 185          3HD2      LEU  15   5.713   6.241   2.407
   96   2HD1  LEU 185          1HD2      LEU  15   7.456   5.869   2.407
   97   3HD1  LEU 185          2HD2      LEU  15   6.877   7.472   1.888
   98   1HD2  LEU 185          2HD1      LEU  15   7.766   5.906  -1.423
   99   2HD2  LEU 185          3HD1      LEU  15   8.087   7.269  -0.338
  100   3HD2  LEU 185          1HD1      LEU  15   8.706   5.647   0.067
  101    H    CYS 186           H        CYS  16   3.557   2.837  -0.740
  102    HA   CYS 186           HA       CYS  16   3.925   0.565   0.455
  103   1HB   CYS 186          1HB       CYS  16   1.581   0.319   0.165
  104   2HB   CYS 186          2HB       CYS  16   1.671   2.002  -0.159
  105    H    HIS 187           H        HIS  17   3.494  -1.510   0.281
  106    HA   HIS 187           HA       HIS  17   3.883  -3.096  -2.185
  107   1HB   HIS 187          1HB       HIS  17   2.865  -4.268   0.396
  108   2HB   HIS 187          2HB       HIS  17   3.774  -5.014  -0.852
  109    HD2  HIS 187           HD2      HIS  17   6.346  -4.378  -1.006
  110    HE1  HIS 187           HE1      HIS  17   6.608  -1.932   2.312
  111    HE2  HIS 187           HE2      HIS  17   8.074  -2.961   0.484
  112    H    ILE 188           H        ILE  18   2.260  -3.198  -3.589
  113    HA   ILE 188           HA       ILE  18  -0.576  -2.934  -2.913
  114    HB   ILE 188           HB       ILE  18   0.818  -1.746  -4.705
  115   1HG1  ILE 188          1HG1      ILE  18  -1.733  -3.073  -5.675
  116   2HG1  ILE 188          2HG1      ILE  18  -1.650  -1.763  -4.492
  117   1HG2  ILE 188          1HG2      ILE  18   1.982  -3.788  -5.752
  118   2HG2  ILE 188          2HG2      ILE  18   0.420  -4.289  -6.436
  119   3HG2  ILE 188          3HG2      ILE  18   1.168  -2.756  -6.937
  120   1HD1  ILE 188          1HD1      ILE  18  -0.573  -0.226  -6.208
  121   2HD1  ILE 188          2HD1      ILE  18  -0.750  -1.501  -7.441
  122   3HD1  ILE 188          3HD1      ILE  18  -2.192  -0.779  -6.698
  123    H    GLU 189           H        GLU  19   1.246  -5.811  -3.881
  124    HA   GLU 189           HA       GLU  19  -1.068  -7.319  -4.793
  125   1HB   GLU 189          1HB       GLU  19   0.381  -9.177  -5.046
  126   2HB   GLU 189          2HB       GLU  19   1.224  -7.758  -5.593
  127   1HG   GLU 189          1HG       GLU  19   1.733  -9.219  -2.905
  128   2HG   GLU 189          2HG       GLU  19   2.661  -9.443  -4.368
  129    HE2  GLU 189           HE2      GLU  19   4.528  -7.395  -2.149
   
  Start of MODEL   32
    1   1H    VAL 171           HN1      VAL   1   4.916   2.417   5.620
    2   2H    VAL 171          2H        VAL   1   3.365   2.756   6.045
    3    HA   VAL 171           HA       VAL   1   3.392   3.147   3.926
    4    HB   VAL 171           HB       VAL   1   4.883   2.199   2.330
    5   1HG1  VAL 171          2HG1      VAL   1   5.888   3.967   3.717
    6   2HG1  VAL 171          3HG1      VAL   1   6.591   2.738   4.799
    7   3HG1  VAL 171          1HG1      VAL   1   7.102   2.829   3.097
    8   1HG2  VAL 171          3HG2      VAL   1   4.917  -0.223   2.961
    9   2HG2  VAL 171          1HG2      VAL   1   6.550   0.414   2.704
   10   3HG2  VAL 171          2HG2      VAL   1   5.943   0.153   4.365
   11    HA   PRO 172           HA       PRO   2   1.441  -1.127   2.288
   12   1HB   PRO 172          1HB       PRO   2  -0.426  -1.168   4.729
   13   2HB   PRO 172          2HB       PRO   2   0.088  -2.527   3.707
   14   1HG   PRO 172          1HG       PRO   2   1.324  -2.131   6.097
   15   2HG   PRO 172          2HG       PRO   2   2.333  -2.502   4.675
   16   1HD   PRO 172          1HD       PRO   2   1.826   0.288   5.918
   17   2HD   PRO 172          2HD       PRO   2   3.359  -0.430   5.318
   18    H    CYS 173           H        CYS   3  -0.033  -0.725   0.705
   19    HA   CYS 173           HA       CYS   3  -1.413   1.746   0.426
   20   1HB   CYS 173          1HB       CYS   3  -0.939  -0.657  -1.145
   21   2HB   CYS 173          2HB       CYS   3  -2.542   0.068  -1.392
   22    H    SER 174           H        SER   4  -2.789  -1.191   1.761
   23    HA   SER 174           HA       SER   4  -5.577  -0.207   1.999
   24   1HB   SER 174          1HB       SER   4  -5.849  -2.006   3.688
   25   2HB   SER 174          2HB       SER   4  -5.110  -2.615   2.204
   26    HG   SER 174           HG       SER   4  -4.111  -3.249   4.291
   27    H    THR 175           H        THR   5  -2.763   0.555   3.774
   28    HA   THR 175           HA       THR   5  -4.363   1.991   5.933
   29    HB   THR 175           HB       THR   5  -2.358   2.013   7.281
   30    HG1  THR 175           HG1      THR   5  -1.097   1.284   4.889
   31   1HG2  THR 175          2HG2      THR   5  -3.689  -0.169   7.239
   32   2HG2  THR 175          3HG2      THR   5  -2.581  -0.801   6.016
   33   3HG2  THR 175          1HG2      THR   5  -1.957  -0.417   7.636
   34    H    CYS 176           H        CYS   6  -2.664   2.831   3.042
   35    HA   CYS 176           HA       CYS   6  -1.904   5.636   3.806
   36   1HB   CYS 176          1HB       CYS   6  -1.869   4.008   1.150
   37   2HB   CYS 176          2HB       CYS   6  -1.300   5.579   1.248
   38    H    GLU 177           H        GLU   7  -4.406   3.998   1.863
   39    HA   GLU 177           HA       GLU   7  -6.550   4.534   1.295
   40   1HB   GLU 177          1HB       GLU   7  -6.488   5.873   4.060
   41   2HB   GLU 177          2HB       GLU   7  -7.973   5.548   3.188
   42   1HG   GLU 177          1HG       GLU   7  -7.509   3.057   3.218
   43   2HG   GLU 177          2HG       GLU   7  -5.995   3.343   4.060
   44    HE2  GLU 177           HE2      GLU   7  -7.411   3.639   7.116
   45    H    GLY 178           H        GLY   8  -4.925   6.240   0.070
   46   1HA   GLY 178          1HA       GLY   8  -5.954   7.631  -1.833
   47   2HA   GLY 178          2HA       GLY   8  -6.864   8.481  -0.607
   48    H    ASN 179           H        ASN   9  -3.676   7.805   0.466
   49    HA   ASN 179           HA       ASN   9  -2.821  10.685  -0.080
   50   1HB   ASN 179          1HB       ASN   9  -2.669   9.373   2.437
   51   2HB   ASN 179          2HB       ASN   9  -1.273   8.651   1.590
   52   1HD2  ASN 179          1HD2      ASN   9  -0.878  12.449   2.904
   53   2HD2  ASN 179          2HD2      ASN   9  -2.490  11.553   3.034
   54    H    LEU 180           H        LEU  10  -2.078  10.667  -1.947
   55    HA   LEU 180           HA       LEU  10  -1.048   8.385  -3.069
   56   1HB   LEU 180          1HB       LEU  10  -1.195  11.369  -3.722
   57   2HB   LEU 180          2HB       LEU  10  -0.171  10.402  -4.770
   58    HG   LEU 180           HG       LEU  10  -3.004   9.734  -4.310
   59   1HD1  LEU 180          3HD2      LEU  10  -2.868  11.982  -5.413
   60   2HD1  LEU 180          1HD2      LEU  10  -1.815  11.313  -6.684
   61   3HD1  LEU 180          2HD2      LEU  10  -3.511  10.789  -6.554
   62   1HD2  LEU 180          2HD1      LEU  10  -1.683   7.775  -5.202
   63   2HD2  LEU 180          3HD1      LEU  10  -2.801   8.353  -6.446
   64   3HD2  LEU 180          1HD1      LEU  10  -1.076   8.776  -6.538
   65    H    ALA 181           H        ALA  11   0.741  10.443  -1.328
   66    HA   ALA 181           HA       ALA  11   3.507   9.581  -2.134
   67   1HB   ALA 181          2HB       ALA  11   3.184  11.800  -1.048
   68   2HB   ALA 181          3HB       ALA  11   2.545  11.009   0.427
   69   3HB   ALA 181          1HB       ALA  11   4.243  10.764  -0.055
   70    H    CYS 182           H        CYS  12   1.214   8.681   0.474
   71    HA   CYS 182           HA       CYS  12   2.793   6.500   1.795
   72   1HB   CYS 182          1HB       CYS  12   1.059   7.955   2.845
   73   2HB   CYS 182          2HB       CYS  12  -0.107   7.084   1.913
   74    H    LEU 183           H        LEU  13   0.164   6.554  -0.450
   75    HA   LEU 183           HA       LEU  13   0.067   3.772  -1.230
   76   1HB   LEU 183          1HB       LEU  13  -0.530   6.481  -2.580
   77   2HB   LEU 183          2HB       LEU  13  -0.986   5.015  -3.250
   78    HG   LEU 183           HG       LEU  13  -2.056   5.936  -0.685
   79   1HD1  LEU 183          3HD1      LEU  13  -3.186   5.873  -3.591
   80   2HD1  LEU 183          1HD1      LEU  13  -4.229   6.148  -2.190
   81   3HD1  LEU 183          2HD1      LEU  13  -2.945   7.308  -2.577
   82   1HD2  LEU 183          3HD2      LEU  13  -2.116   3.377  -0.909
   83   2HD2  LEU 183          1HD2      LEU  13  -3.761   4.009  -1.003
   84   3HD2  LEU 183          2HD2      LEU  13  -2.898   3.512  -2.483
   85    H    SER 184           H        SER  14   2.179   6.289  -2.358
   86    HA   SER 184           HA       SER  14   3.343   4.752  -4.718
   87   1HB   SER 184          1HB       SER  14   4.418   7.310  -3.371
   88   2HB   SER 184          2HB       SER  14   5.112   6.545  -4.800
   89    HG   SER 184           HG       SER  14   2.502   7.642  -4.528
   90    H    LEU 185           H        LEU  15   4.283   5.232  -1.328
   91    HA   LEU 185           HA       LEU  15   6.819   3.557  -1.536
   92   1HB   LEU 185          1HB       LEU  15   5.259   4.226   1.018
   93   2HB   LEU 185          2HB       LEU  15   6.953   3.782   0.903
   94    HG   LEU 185           HG       LEU  15   5.691   6.401  -0.011
   95   1HD1  LEU 185          3HD2      LEU  15   5.686   6.179   2.466
   96   2HD1  LEU 185          1HD2      LEU  15   7.432   5.820   2.478
   97   3HD1  LEU 185          2HD2      LEU  15   6.846   7.427   1.980
   98   1HD2  LEU 185          2HD1      LEU  15   7.781   5.917  -1.346
   99   2HD2  LEU 185          3HD1      LEU  15   8.078   7.269  -0.239
  100   3HD2  LEU 185          1HD1      LEU  15   8.708   5.648   0.150
  101    H    CYS 186           H        CYS  16   3.585   2.818  -0.805
  102    HA   CYS 186           HA       CYS  16   3.960   0.522   0.421
  103   1HB   CYS 186          1HB       CYS  16   1.611   0.331   0.163
  104   2HB   CYS 186          2HB       CYS  16   1.731   2.014  -0.145
  105    H    HIS 187           H        HIS  17   3.497  -1.541   0.187
  106    HA   HIS 187           HA       HIS  17   3.863  -3.094  -2.286
  107   1HB   HIS 187          1HB       HIS  17   2.786  -4.280   0.274
  108   2HB   HIS 187          2HB       HIS  17   3.721  -5.031  -0.953
  109    HD2  HIS 187           HD2      HIS  17   6.311  -4.658  -0.922
  110    HE1  HIS 187           HE1      HIS  17   6.568  -2.030   2.271
  111    HE2  HIS 187           HE2      HIS  17   8.065  -3.314   0.618
  112    H    ILE 188           H        ILE  18   2.291  -3.356  -3.736
  113    HA   ILE 188           HA       ILE  18  -0.662  -3.006  -3.038
  114    HB   ILE 188           HB       ILE  18   0.588  -3.131  -5.787
  115   1HG1  ILE 188          1HG1      ILE  18  -0.350  -0.586  -5.757
  116   2HG1  ILE 188          2HG1      ILE  18  -0.184  -0.731  -4.023
  117   1HG2  ILE 188          2HG2      ILE  18  -1.814  -3.865  -5.824
  118   2HG2  ILE 188          3HG2      ILE  18  -2.304  -2.380  -4.974
  119   3HG2  ILE 188          1HG2      ILE  18  -1.630  -2.307  -6.622
  120   1HD1  ILE 188          3HD1      ILE  18   2.093  -1.102  -6.115
  121   2HD1  ILE 188          1HD1      ILE  18   1.807   0.351  -5.133
  122   3HD1  ILE 188          2HD1      ILE  18   2.331  -1.140  -4.351
  123    H    GLU 189           H        GLU  19  -1.162  -4.900  -2.076
  124    HA   GLU 189           HA       GLU  19  -1.764  -7.112  -1.720
  125   1HB   GLU 189          1HB       GLU  19  -3.009  -8.345  -3.361
  126   2HB   GLU 189          2HB       GLU  19  -3.514  -6.675  -3.255
  127   1HG   GLU 189          1HG       GLU  19  -2.360  -6.162  -5.458
  128   2HG   GLU 189          2HG       GLU  19  -1.803  -7.817  -5.571
  129    HE2  GLU 189           HE2      GLU  19  -5.481  -6.856  -6.598
   
  Start of MODEL   33
    1   1H    VAL 171           HN1      VAL   1   4.787   2.487   5.645
    2   2H    VAL 171          2H        VAL   1   3.227   2.767   6.079
    3    HA   VAL 171           HA       VAL   1   3.203   3.192   3.968
    4    HB   VAL 171           HB       VAL   1   4.749   2.381   2.351
    5   1HG1  VAL 171          1HG1      VAL   1   5.620   4.188   3.776
    6   2HG1  VAL 171          2HG1      VAL   1   6.409   2.992   4.836
    7   3HG1  VAL 171          3HG1      VAL   1   6.916   3.156   3.140
    8   1HG2  VAL 171          3HG2      VAL   1   4.958  -0.042   2.921
    9   2HG2  VAL 171          1HG2      VAL   1   6.542   0.717   2.696
   10   3HG2  VAL 171          2HG2      VAL   1   5.944   0.369   4.344
   11    HA   PRO 172           HA       PRO   2   1.466  -1.136   2.239
   12   1HB   PRO 172          1HB       PRO   2  -0.406  -1.298   4.668
   13   2HB   PRO 172          2HB       PRO   2   0.177  -2.616   3.629
   14   1HG   PRO 172          1HG       PRO   2   1.372  -2.204   6.039
   15   2HG   PRO 172          2HG       PRO   2   2.409  -2.508   4.623
   16   1HD   PRO 172          1HD       PRO   2   1.767   0.240   5.898
   17   2HD   PRO 172          2HD       PRO   2   3.337  -0.406   5.310
   18    H    CYS 173           H        CYS   3  -0.045  -0.760   0.680
   19    HA   CYS 173           HA       CYS   3  -1.423   1.708   0.432
   20   1HB   CYS 173          1HB       CYS   3  -0.975  -0.666  -1.163
   21   2HB   CYS 173          2HB       CYS   3  -2.590   0.047  -1.377
   22    H    SER 174           H        SER   4  -2.869  -1.242   1.720
   23    HA   SER 174           HA       SER   4  -5.598  -0.140   2.045
   24   1HB   SER 174          1HB       SER   4  -5.947  -1.987   3.647
   25   2HB   SER 174          2HB       SER   4  -5.158  -2.584   2.187
   26    HG   SER 174           HG       SER   4  -3.951  -2.001   4.711
   27    H    THR 175           H        THR   5  -2.761   0.665   3.673
   28    HA   THR 175           HA       THR   5  -4.299   1.972   5.958
   29    HB   THR 175           HB       THR   5  -2.279   1.998   7.267
   30    HG1  THR 175           HG1      THR   5  -1.034   1.238   4.855
   31   1HG2  THR 175          2HG2      THR   5  -3.575  -0.211   7.197
   32   2HG2  THR 175          3HG2      THR   5  -2.448  -0.800   5.963
   33   3HG2  THR 175          1HG2      THR   5  -1.838  -0.422   7.589
   34    H    CYS 176           H        CYS   6  -2.638   2.841   3.035
   35    HA   CYS 176           HA       CYS   6  -1.928   5.660   3.797
   36   1HB   CYS 176          1HB       CYS   6  -1.839   4.023   1.148
   37   2HB   CYS 176          2HB       CYS   6  -1.281   5.599   1.251
   38    H    GLU 177           H        GLU   7  -4.359   3.973   1.773
   39    HA   GLU 177           HA       GLU   7  -6.474   4.479   1.129
   40   1HB   GLU 177          1HB       GLU   7  -6.577   5.698   3.946
   41   2HB   GLU 177          2HB       GLU   7  -8.013   5.387   3.004
   42   1HG   GLU 177          1HG       GLU   7  -6.047   3.198   3.932
   43   2HG   GLU 177          2HG       GLU   7  -7.551   3.602   4.721
   44    HE2  GLU 177           HE2      GLU   7  -9.478   1.755   2.625
   45    H    GLY 178           H        GLY   8  -4.877   6.259   0.031
   46   1HA   GLY 178          1HA       GLY   8  -5.926   7.684  -1.846
   47   2HA   GLY 178          2HA       GLY   8  -6.829   8.505  -0.595
   48    H    ASN 179           H        ASN   9  -3.651   7.827   0.467
   49    HA   ASN 179           HA       ASN   9  -2.789  10.710  -0.060
   50   1HB   ASN 179          1HB       ASN   9  -2.641   9.384   2.453
   51   2HB   ASN 179          2HB       ASN   9  -1.245   8.668   1.601
   52   1HD2  ASN 179          1HD2      ASN   9  -0.857  12.469   2.916
   53   2HD2  ASN 179          2HD2      ASN   9  -2.477  11.584   3.023
   54    H    LEU 180           H        LEU  10  -2.062  10.687  -1.933
   55    HA   LEU 180           HA       LEU  10  -1.030   8.408  -3.058
   56   1HB   LEU 180          1HB       LEU  10  -1.191  11.392  -3.713
   57   2HB   LEU 180          2HB       LEU  10  -0.168  10.427  -4.764
   58    HG   LEU 180           HG       LEU  10  -2.992   9.730  -4.286
   59   1HD1  LEU 180          2HD1      LEU  10  -2.906  11.986  -5.370
   60   2HD1  LEU 180          3HD1      LEU  10  -1.846  11.351  -6.653
   61   3HD1  LEU 180          1HD1      LEU  10  -3.531  10.794  -6.522
   62   1HD2  LEU 180          3HD2      LEU  10  -1.643   7.802  -5.202
   63   2HD2  LEU 180          1HD2      LEU  10  -2.791   8.364  -6.428
   64   3HD2  LEU 180          2HD2      LEU  10  -1.075   8.821  -6.542
   65    H    ALA 181           H        ALA  11   0.761  10.468  -1.326
   66    HA   ALA 181           HA       ALA  11   3.523   9.604  -2.140
   67   1HB   ALA 181          2HB       ALA  11   3.209  11.817  -1.043
   68   2HB   ALA 181          3HB       ALA  11   2.565  11.024   0.427
   69   3HB   ALA 181          1HB       ALA  11   4.262  10.775  -0.052
   70    H    CYS 182           H        CYS  12   1.239   8.696   0.471
   71    HA   CYS 182           HA       CYS  12   2.821   6.515   1.784
   72   1HB   CYS 182          1HB       CYS  12   1.089   7.977   2.837
   73   2HB   CYS 182          2HB       CYS  12  -0.077   7.103   1.907
   74    H    LEU 183           H        LEU  13   0.189   6.572  -0.451
   75    HA   LEU 183           HA       LEU  13   0.070   3.786  -1.227
   76   1HB   LEU 183          1HB       LEU  13  -0.514   6.500  -2.572
   77   2HB   LEU 183          2HB       LEU  13  -0.973   5.037  -3.249
   78    HG   LEU 183           HG       LEU  13  -2.043   5.961  -0.684
   79   1HD1  LEU 183          1HD2      LEU  13  -3.164   5.890  -3.594
   80   2HD1  LEU 183          2HD2      LEU  13  -4.217   6.162  -2.203
   81   3HD1  LEU 183          3HD2      LEU  13  -2.932   7.326  -2.579
   82   1HD2  LEU 183          2HD1      LEU  13  -2.105   3.395  -0.901
   83   2HD2  LEU 183          3HD1      LEU  13  -3.748   4.032  -0.988
   84   3HD2  LEU 183          1HD1      LEU  13  -2.894   3.531  -2.471
   85    H    SER 184           H        SER  14   2.168   6.321  -2.416
   86    HA   SER 184           HA       SER  14   3.314   4.721  -4.732
   87   1HB   SER 184          1HB       SER  14   3.273   7.221  -4.845
   88   2HB   SER 184          2HB       SER  14   4.392   7.321  -3.481
   89    HG   SER 184           HG       SER  14   5.726   5.798  -4.922
   90    H    LEU 185           H        LEU  15   4.255   5.246  -1.359
   91    HA   LEU 185           HA       LEU  15   6.790   3.555  -1.568
   92   1HB   LEU 185          1HB       LEU  15   5.266   4.287   0.990
   93   2HB   LEU 185          2HB       LEU  15   6.954   3.824   0.862
   94    HG   LEU 185           HG       LEU  15   5.696   6.441  -0.068
   95   1HD1  LEU 185          2HD1      LEU  15   5.748   6.258   2.409
   96   2HD1  LEU 185          3HD1      LEU  15   7.490   5.877   2.388
   97   3HD1  LEU 185          1HD1      LEU  15   6.912   7.483   1.879
   98   1HD2  LEU 185          3HD2      LEU  15   7.746   5.927  -1.449
   99   2HD2  LEU 185          1HD2      LEU  15   8.082   7.288  -0.365
  100   3HD2  LEU 185          2HD2      LEU  15   8.710   5.667   0.026
  101    H    CYS 186           H        CYS  16   3.556   2.873  -0.768
  102    HA   CYS 186           HA       CYS  16   3.871   0.642   0.491
  103   1HB   CYS 186          1HB       CYS  16   1.547   0.394   0.182
  104   2HB   CYS 186          2HB       CYS  16   1.650   2.067  -0.168
  105    H    HIS 187           H        HIS  17   3.570  -1.410   0.428
  106    HA   HIS 187           HA       HIS  17   3.828  -3.137  -1.962
  107   1HB   HIS 187          1HB       HIS  17   3.145  -4.090   0.824
  108   2HB   HIS 187          2HB       HIS  17   3.899  -4.973  -0.441
  109    HD2  HIS 187           HD2      HIS  17   6.386  -4.233  -1.071
  110    HE1  HIS 187           HE1      HIS  17   6.993  -1.471   1.927
  111    HE2  HIS 187           HE2      HIS  17   8.221  -2.591  -0.010
  112    H    ILE 188           H        ILE  18   2.147  -3.715  -3.176
  113    HA   ILE 188           HA       ILE  18  -0.743  -3.346  -2.222
  114    HB   ILE 188           HB       ILE  18   0.309  -3.689  -5.026
  115   1HG1  ILE 188          1HG1      ILE  18  -0.879  -1.132  -3.750
  116   2HG1  ILE 188          2HG1      ILE  18   0.842  -1.434  -3.814
  117   1HG2  ILE 188          2HG2      ILE  18  -2.056  -4.547  -4.852
  118   2HG2  ILE 188          3HG2      ILE  18  -2.577  -3.022  -4.096
  119   3HG2  ILE 188          1HG2      ILE  18  -2.020  -3.055  -5.785
  120   1HD1  ILE 188          1HD1      ILE  18   0.793  -1.532  -6.344
  121   2HD1  ILE 188          2HD1      ILE  18  -0.938  -1.105  -6.309
  122   3HD1  ILE 188          3HD1      ILE  18   0.273   0.031  -5.679
  123    H    GLU 189           H        GLU  19  -0.928  -5.190  -0.912
  124    HA   GLU 189           HA       GLU  19  -1.455  -7.747  -2.356
  125   1HB   GLU 189          1HB       GLU  19   0.960  -7.762  -1.505
  126   2HB   GLU 189          2HB       GLU  19   0.369  -7.513   0.126
  127   1HG   GLU 189          1HG       GLU  19   0.922  -9.856  -0.102
  128   2HG   GLU 189          2HG       GLU  19  -0.824  -9.782   0.022
  129    HE1  GLU 189           HE2      GLU  19  -1.338 -11.020  -3.150
   
  Start of MODEL   34
    1   1H    VAL 171           HN1      VAL   1   5.818  -1.654   3.968
    2   2H    VAL 171          2H        VAL   1   5.989  -0.405   4.973
    3    HA   VAL 171           HA       VAL   1   4.447   0.827   3.759
    4    HB   VAL 171           HB       VAL   1   5.133   0.373   1.462
    5   1HG1  VAL 171          3HG1      VAL   1   6.556   1.804   2.974
    6   2HG1  VAL 171          1HG1      VAL   1   7.573   0.388   3.320
    7   3HG1  VAL 171          2HG1      VAL   1   7.481   1.039   1.666
    8   1HG2  VAL 171          2HG2      VAL   1   5.432  -2.092   1.318
    9   2HG2  VAL 171          3HG2      VAL   1   6.873  -1.221   0.769
   10   3HG2  VAL 171          1HG2      VAL   1   6.860  -1.988   2.372
   11    HA   PRO 172           HA       PRO   2   0.860  -2.023   2.843
   12   1HB   PRO 172          1HB       PRO   2  -0.777  -1.437   5.055
   13   2HB   PRO 172          2HB       PRO   2   0.450  -2.699   4.969
   14   1HG   PRO 172          1HG       PRO   2   0.557  -0.319   6.660
   15   2HG   PRO 172          2HG       PRO   2   1.741  -1.629   6.523
   16   1HD   PRO 172          1HD       PRO   2   1.742   1.068   5.145
   17   2HD   PRO 172          2HD       PRO   2   3.115   0.055   5.658
   18    H    CYS 173           H        CYS   3   0.078  -0.969   0.999
   19    HA   CYS 173           HA       CYS   3  -1.176   1.538   0.699
   20   1HB   CYS 173          1HB       CYS   3  -0.840  -0.917  -0.805
   21   2HB   CYS 173          2HB       CYS   3  -2.411  -0.106  -1.098
   22    H    SER 174           H        SER   4  -2.768  -1.193   2.115
   23    HA   SER 174           HA       SER   4  -5.539  -0.118   2.191
   24   1HB   SER 174          1HB       SER   4  -5.910  -1.735   4.049
   25   2HB   SER 174          2HB       SER   4  -5.191  -2.503   2.647
   26    HG   SER 174           HG       SER   4  -3.177  -2.501   3.701
   27    H    THR 175           H        THR   5  -2.813   0.533   4.139
   28    HA   THR 175           HA       THR   5  -4.362   2.281   6.076
   29    HB   THR 175           HB       THR   5  -2.379   2.347   7.427
   30    HG1  THR 175           HG1      THR   5  -1.099   1.292   5.132
   31   1HG2  THR 175          2HG2      THR   5  -3.721   0.167   7.487
   32   2HG2  THR 175          3HG2      THR   5  -2.607  -0.538   6.319
   33   3HG2  THR 175          1HG2      THR   5  -1.995  -0.070   7.921
   34    H    CYS 176           H        CYS   6  -2.636   2.852   3.127
   35    HA   CYS 176           HA       CYS   6  -1.908   5.714   3.686
   36   1HB   CYS 176          1HB       CYS   6  -1.770   3.916   1.149
   37   2HB   CYS 176          2HB       CYS   6  -1.228   5.503   1.207
   38    H    GLU 177           H        GLU   7  -4.414   3.878   1.922
   39    HA   GLU 177           HA       GLU   7  -6.527   4.395   1.277
   40   1HB   GLU 177          1HB       GLU   7  -8.005   5.270   3.029
   41   2HB   GLU 177          2HB       GLU   7  -6.846   4.096   3.611
   42   1HG   GLU 177          1HG       GLU   7  -7.112   5.738   5.344
   43   2HG   GLU 177          2HG       GLU   7  -5.496   5.940   4.719
   44    HE1  GLU 177           HE2      GLU   7  -8.253   8.772   4.045
   45    H    GLY 178           H        GLY   8  -4.843   6.098   0.034
   46   1HA   GLY 178          1HA       GLY   8  -5.798   7.344  -2.006
   47   2HA   GLY 178          2HA       GLY   8  -6.823   8.216  -0.891
   48    H    ASN 179           H        ASN   9  -3.711   7.699   0.430
   49    HA   ASN 179           HA       ASN   9  -2.892  10.597  -0.147
   50   1HB   ASN 179          1HB       ASN   9  -2.774   9.306   2.372
   51   2HB   ASN 179          2HB       ASN   9  -1.357   8.576   1.564
   52   1HD2  ASN 179          1HD2      ASN   9  -0.986  12.376   2.877
   53   2HD2  ASN 179          2HD2      ASN   9  -2.596  11.473   2.983
   54    H    LEU 180           H        LEU  10  -2.043  10.633  -1.962
   55    HA   LEU 180           HA       LEU  10  -1.029   8.337  -3.089
   56   1HB   LEU 180          1HB       LEU  10  -1.169  11.305  -3.754
   57   2HB   LEU 180          2HB       LEU  10  -0.157  10.288  -4.785
   58    HG   LEU 180           HG       LEU  10  -2.998   9.682  -4.310
   59   1HD1  LEU 180          3HD2      LEU  10  -2.839  11.903  -5.463
   60   2HD1  LEU 180          1HD2      LEU  10  -1.793  11.197  -6.719
   61   3HD1  LEU 180          2HD2      LEU  10  -3.494  10.694  -6.580
   62   1HD2  LEU 180          2HD1      LEU  10  -1.709   7.687  -5.164
   63   2HD2  LEU 180          3HD1      LEU  10  -2.821   8.256  -6.417
   64   3HD2  LEU 180          1HD1      LEU  10  -1.089   8.651  -6.521
   65    H    ALA 181           H        ALA  11   0.733  10.344  -1.311
   66    HA   ALA 181           HA       ALA  11   3.510   9.473  -2.123
   67   1HB   ALA 181          2HB       ALA  11   3.247  11.715  -1.106
   68   2HB   ALA 181          3HB       ALA  11   2.612  10.969   0.405
   69   3HB   ALA 181          1HB       ALA  11   4.298  10.672  -0.102
   70    H    CYS 182           H        CYS  12   1.209   8.679   0.497
   71    HA   CYS 182           HA       CYS  12   2.775   6.544   1.912
   72   1HB   CYS 182          1HB       CYS  12   0.978   7.995   2.877
   73   2HB   CYS 182          2HB       CYS  12  -0.138   7.070   1.934
   74    H    LEU 183           H        LEU  13   0.237   6.597  -0.456
   75    HA   LEU 183           HA       LEU  13   0.287   3.850  -1.297
   76   1HB   LEU 183          1HB       LEU  13  -0.492   6.484  -2.595
   77   2HB   LEU 183          2HB       LEU  13  -0.840   4.985  -3.262
   78    HG   LEU 183           HG       LEU  13  -1.959   5.830  -0.701
   79   1HD1  LEU 183          3HD1      LEU  13  -3.084   5.578  -3.590
   80   2HD1  LEU 183          1HD1      LEU  13  -4.135   5.803  -2.185
   81   3HD1  LEU 183          2HD1      LEU  13  -2.947   7.061  -2.621
   82   1HD2  LEU 183          3HD2      LEU  13  -1.739   3.248  -0.887
   83   2HD2  LEU 183          1HD2      LEU  13  -3.441   3.700  -0.965
   84   3HD2  LEU 183          2HD2      LEU  13  -2.541   3.284  -2.451
   85    H    SER 184           H        SER  14   2.322   6.397  -2.256
   86    HA   SER 184           HA       SER  14   3.646   4.944  -4.598
   87   1HB   SER 184          1HB       SER  14   4.633   7.456  -3.105
   88   2HB   SER 184          2HB       SER  14   5.419   6.730  -4.503
   89    HG   SER 184           HG       SER  14   2.750   7.738  -4.425
   90    H    LEU 185           H        LEU  15   4.066   4.988  -1.135
   91    HA   LEU 185           HA       LEU  15   6.756   3.522  -1.188
   92   1HB   LEU 185          1HB       LEU  15   4.871   3.900   1.206
   93   2HB   LEU 185          2HB       LEU  15   6.548   3.395   1.257
   94    HG   LEU 185           HG       LEU  15   5.565   6.187   0.461
   95   1HD1  LEU 185          2HD1      LEU  15   5.127   5.681   2.878
   96   2HD1  LEU 185          3HD1      LEU  15   6.832   5.224   3.120
   97   3HD1  LEU 185          1HD1      LEU  15   6.399   6.906   2.722
   98   1HD2  LEU 185          2HD2      LEU  15   8.457   5.194   1.027
   99   2HD2  LEU 185          3HD2      LEU  15   7.810   5.684  -0.558
  100   3HD2  LEU 185          1HD2      LEU  15   7.987   6.888   0.729
  101    H    CYS 186           H        CYS  16   3.387   2.734  -0.467
  102    HA   CYS 186           HA       CYS  16   4.034  -0.084  -0.449
  103   1HB   CYS 186          1HB       CYS  16   1.569  -0.241  -0.034
  104   2HB   CYS 186          2HB       CYS  16   2.147   0.968   1.027
  105    H    HIS 187           H        HIS  17   2.773  -1.561  -1.509
  106    HA   HIS 187           HA       HIS  17   2.288  -1.196  -4.476
  107   1HB   HIS 187          1HB       HIS  17   2.764  -3.779  -2.967
  108   2HB   HIS 187          2HB       HIS  17   2.859  -3.521  -4.666
  109    HD2  HIS 187           HD2      HIS  17   4.735  -1.523  -5.235
  110    HE1  HIS 187           HE1      HIS  17   6.508  -1.438  -1.585
  111    HE2  HIS 187           HE2      HIS  17   6.659  -0.391  -3.854
  112    H    ILE 188           H        ILE  18   0.763  -3.848  -2.675
  113    HA   ILE 188           HA       ILE  18  -2.002  -2.622  -3.150
  114    HB   ILE 188           HB       ILE  18  -1.172  -5.352  -4.145
  115   1HG1  ILE 188          1HG1      ILE  18  -2.441  -2.987  -5.679
  116   2HG1  ILE 188          2HG1      ILE  18  -0.729  -3.310  -5.652
  117   1HG2  ILE 188          3HG2      ILE  18  -3.454  -5.587  -3.100
  118   2HG2  ILE 188          1HG2      ILE  18  -4.056  -4.206  -4.053
  119   3HG2  ILE 188          2HG2      ILE  18  -3.577  -5.724  -4.848
  120   1HD1  ILE 188          3HD1      ILE  18  -1.061  -5.574  -6.746
  121   2HD1  ILE 188          1HD1      ILE  18  -2.799  -5.206  -6.917
  122   3HD1  ILE 188          2HD1      ILE  18  -1.594  -4.201  -7.743
  123    H    GLU 189           H        GLU  19  -3.012  -2.605  -1.315
  124    HA   GLU 189           HA       GLU  19  -3.815  -3.057   0.836
  125   1HB   GLU 189          1HB       GLU  19  -3.420  -5.968  -0.026
  126   2HB   GLU 189          2HB       GLU  19  -4.240  -5.498   1.450
  127   1HG   GLU 189          1HG       GLU  19  -5.960  -4.176   0.130
  128   2HG   GLU 189          2HG       GLU  19  -5.168  -4.631  -1.375
  129    HE2  GLU 189           HE2      GLU  19  -6.555  -7.736  -1.473
   
  Start of MODEL   35
    1   1H    VAL 171           HN1      VAL   1   5.352   2.231   3.989
    2   2H    VAL 171          2H        VAL   1   3.728   2.404   3.948
    3    HA   VAL 171           HA       VAL   1   4.348   1.251   2.113
    4    HB   VAL 171           HB       VAL   1   6.537   0.595   3.062
    5   1HG1  VAL 171          3HG2      VAL   1   5.753  -0.596   5.176
    6   2HG1  VAL 171          1HG2      VAL   1   5.114  -1.927   4.185
    7   3HG1  VAL 171          2HG2      VAL   1   6.869  -1.609   4.238
    8   1HG2  VAL 171          1HG1      VAL   1   5.284  -1.645   1.427
    9   2HG2  VAL 171          2HG1      VAL   1   6.195  -0.238   0.871
   10   3HG2  VAL 171          3HG1      VAL   1   7.014  -1.485   1.795
   11    HA   PRO 172           HA       PRO   2   0.982  -1.923   2.733
   12   1HB   PRO 172          1HB       PRO   2  -0.633  -1.758   4.964
   13   2HB   PRO 172          2HB       PRO   2   0.885  -2.658   4.898
   14   1HG   PRO 172          1HG       PRO   2   0.365  -0.052   6.317
   15   2HG   PRO 172          2HG       PRO   2   1.546  -1.308   6.688
   16   1HD   PRO 172          1HD       PRO   2   2.008   1.185   5.161
   17   2HD   PRO 172          2HD       PRO   2   3.196  -0.111   5.502
   18    H    CYS 173           H        CYS   3  -0.012  -0.945   0.948
   19    HA   CYS 173           HA       CYS   3  -1.224   1.643   0.759
   20   1HB   CYS 173          1HB       CYS   3  -0.851  -0.640  -0.958
   21   2HB   CYS 173          2HB       CYS   3  -2.449   0.092  -1.135
   22    H    SER 174           H        SER   4  -2.876  -1.287   1.852
   23    HA   SER 174           HA       SER   4  -5.565  -0.158   2.137
   24   1HB   SER 174          1HB       SER   4  -5.952  -1.943   3.790
   25   2HB   SER 174          2HB       SER   4  -5.068  -2.585   2.405
   26    HG   SER 174           HG       SER   4  -4.006  -1.839   4.952
   27    H    THR 175           H        THR   5  -2.861   0.797   3.824
   28    HA   THR 175           HA       THR   5  -4.507   2.145   6.014
   29    HB   THR 175           HB       THR   5  -2.542   2.305   7.378
   30    HG1  THR 175           HG1      THR   5  -1.131   1.361   5.093
   31   1HG2  THR 175          2HG2      THR   5  -3.630  -0.019   7.310
   32   2HG2  THR 175          3HG2      THR   5  -2.417  -0.516   6.117
   33   3HG2  THR 175          1HG2      THR   5  -1.891  -0.062   7.753
   34    H    CYS 176           H        CYS   6  -2.779   2.939   3.111
   35    HA   CYS 176           HA       CYS   6  -2.078   5.784   3.774
   36   1HB   CYS 176          1HB       CYS   6  -1.919   4.051   1.189
   37   2HB   CYS 176          2HB       CYS   6  -1.341   5.619   1.271
   38    H    GLU 177           H        GLU   7  -4.429   4.016   1.720
   39    HA   GLU 177           HA       GLU   7  -6.527   4.499   0.985
   40   1HB   GLU 177          1HB       GLU   7  -6.753   5.735   3.788
   41   2HB   GLU 177          2HB       GLU   7  -8.145   5.370   2.799
   42   1HG   GLU 177          1HG       GLU   7  -6.155   3.259   3.849
   43   2HG   GLU 177          2HG       GLU   7  -7.711   3.623   4.553
   44    HE2  GLU 177           HE2      GLU   7  -9.459   1.673   2.394
   45    H    GLY 178           H        GLY   8  -4.906   6.298  -0.038
   46   1HA   GLY 178          1HA       GLY   8  -5.894   7.722  -1.953
   47   2HA   GLY 178          2HA       GLY   8  -6.837   8.546  -0.730
   48    H    ASN 179           H        ASN   9  -3.688   7.853   0.422
   49    HA   ASN 179           HA       ASN   9  -2.798  10.733  -0.074
   50   1HB   ASN 179          1HB       ASN   9  -2.722   9.416   2.442
   51   2HB   ASN 179          2HB       ASN   9  -1.315   8.680   1.626
   52   1HD2  ASN 179          1HD2      ASN   9  -0.911  12.482   2.923
   53   2HD2  ASN 179          2HD2      ASN   9  -2.546  11.620   2.989
   54    H    LEU 180           H        LEU  10  -2.023  10.705  -1.922
   55    HA   LEU 180           HA       LEU  10  -1.009   8.398  -3.027
   56   1HB   LEU 180          1HB       LEU  10  -1.133  11.380  -3.703
   57   2HB   LEU 180          2HB       LEU  10  -0.115  10.389  -4.736
   58    HG   LEU 180           HG       LEU  10  -2.954   9.745  -4.274
   59   1HD1  LEU 180          2HD1      LEU  10  -2.820  11.985  -5.387
   60   2HD1  LEU 180          3HD1      LEU  10  -1.759  11.316  -6.651
   61   3HD1  LEU 180          1HD1      LEU  10  -3.454  10.788  -6.530
   62   1HD2  LEU 180          1HD2      LEU  10  -1.631   7.782  -5.157
   63   2HD2  LEU 180          2HD2      LEU  10  -2.762   8.349  -6.396
   64   3HD2  LEU 180          3HD2      LEU  10  -1.038   8.775  -6.505
   65    H    ALA 181           H        ALA  11   0.781  10.458  -1.282
   66    HA   ALA 181           HA       ALA  11   3.538   9.548  -2.068
   67   1HB   ALA 181          2HB       ALA  11   3.258  11.767  -0.991
   68   2HB   ALA 181          3HB       ALA  11   2.593  10.995   0.484
   69   3HB   ALA 181          1HB       ALA  11   4.289  10.712   0.012
   70    H    CYS 182           H        CYS  12   1.234   8.699   0.541
   71    HA   CYS 182           HA       CYS  12   2.743   6.508   1.916
   72   1HB   CYS 182          1HB       CYS  12   0.990   8.013   2.874
   73   2HB   CYS 182          2HB       CYS  12  -0.144   7.124   1.917
   74    H    LEU 183           H        LEU  13   0.210   6.584  -0.427
   75    HA   LEU 183           HA       LEU  13   0.164   3.784  -1.172
   76   1HB   LEU 183          1HB       LEU  13  -0.494   6.486  -2.540
   77   2HB   LEU 183          2HB       LEU  13  -0.933   5.015  -3.210
   78    HG   LEU 183           HG       LEU  13  -2.015   5.942  -0.664
   79   1HD1  LEU 183          1HD2      LEU  13  -3.119   5.844  -3.576
   80   2HD1  LEU 183          2HD2      LEU  13  -4.186   6.117  -2.196
   81   3HD1  LEU 183          3HD2      LEU  13  -2.905   7.287  -2.568
   82   1HD2  LEU 183          2HD1      LEU  13  -2.073   3.387  -0.825
   83   2HD2  LEU 183          3HD1      LEU  13  -3.720   4.000  -0.982
   84   3HD2  LEU 183          1HD1      LEU  13  -2.813   3.479  -2.426
   85    H    SER 184           H        SER  14   2.170   6.390  -2.411
   86    HA   SER 184           HA       SER  14   3.305   4.824  -4.741
   87   1HB   SER 184          1HB       SER  14   3.254   7.315  -4.837
   88   2HB   SER 184          2HB       SER  14   4.378   7.418  -3.476
   89    HG   SER 184           HG       SER  14   5.709   5.907  -4.950
   90    H    LEU 185           H        LEU  15   4.235   5.177  -1.362
   91    HA   LEU 185           HA       LEU  15   6.856   3.653  -1.663
   92   1HB   LEU 185          1HB       LEU  15   5.219   4.001   0.910
   93   2HB   LEU 185          2HB       LEU  15   6.928   3.625   0.793
   94    HG   LEU 185           HG       LEU  15   5.595   6.273   0.083
   95   1HD1  LEU 185          3HD2      LEU  15   5.557   5.810   2.540
   96   2HD1  LEU 185          1HD2      LEU  15   7.316   5.528   2.549
   97   3HD1  LEU 185          2HD2      LEU  15   6.667   7.148   2.193
   98   1HD2  LEU 185          2HD1      LEU  15   7.720   5.997  -1.241
   99   2HD2  LEU 185          3HD1      LEU  15   7.952   7.241  -0.002
  100   3HD2  LEU 185          1HD1      LEU  15   8.631   5.611   0.239
  101    H    CYS 186           H        CYS  16   3.587   2.733  -1.077
  102    HA   CYS 186           HA       CYS  16   4.211   0.327   0.089
  103   1HB   CYS 186          1HB       CYS  16   1.740   0.140   0.054
  104   2HB   CYS 186          2HB       CYS  16   1.964   1.835   0.052
  105    H    HIS 187           H        HIS  17   2.986  -1.682  -0.487
  106    HA   HIS 187           HA       HIS  17   3.675  -2.862  -3.189
  107   1HB   HIS 187          1HB       HIS  17   1.980  -4.646  -1.535
  108   2HB   HIS 187          2HB       HIS  17   3.541  -4.871  -2.234
  109    HD2  HIS 187           HD2      HIS  17   5.543  -4.977  -0.550
  110    HE1  HIS 187           HE1      HIS  17   3.633  -3.397   2.779
  111    HE2  HIS 187           HE2      HIS  17   5.879  -4.446   2.073
  112    H    ILE 188           H        ILE  18   2.166  -2.708  -4.795
  113    HA   ILE 188           HA       ILE  18  -0.600  -1.612  -4.183
  114    HB   ILE 188           HB       ILE  18   0.846  -1.890  -6.814
  115   1HG1  ILE 188          1HG1      ILE  18   0.211   0.712  -5.258
  116   2HG1  ILE 188          2HG1      ILE  18   1.728  -0.128  -5.068
  117   1HG2  ILE 188          1HG2      ILE  18  -1.644  -1.933  -7.207
  118   2HG2  ILE 188          2HG2      ILE  18  -1.843  -0.451  -6.243
  119   3HG2  ILE 188          3HG2      ILE  18  -0.965  -0.416  -7.790
  120   1HD1  ILE 188          3HD1      ILE  18   2.260   0.139  -7.530
  121   2HD1  ILE 188          1HD1      ILE  18   0.768   1.096  -7.730
  122   3HD1  ILE 188          2HD1      ILE  18   2.064   1.680  -6.667
  123    H    GLU 189           H        GLU  19  -2.013  -3.104  -3.625
  124    HA   GLU 189           HA       GLU  19  -2.090  -5.860  -4.465
  125   1HB   GLU 189          1HB       GLU  19  -4.245  -4.117  -3.101
  126   2HB   GLU 189          2HB       GLU  19  -4.417  -5.832  -3.355
  127   1HG   GLU 189          1HG       GLU  19  -3.743  -5.573  -1.077
  128   2HG   GLU 189          2HG       GLU  19  -2.402  -6.326  -1.915
  129    HE2  GLU 189           HE2      GLU  19  -0.215  -3.859  -1.134
   
  Start of MODEL   36
    1   1H    VAL 171           HN1      VAL   1   5.876  -0.700   4.331
    2   2H    VAL 171          2H        VAL   1   5.645   0.455   5.433
    3    HA   VAL 171           HA       VAL   1   4.177   1.546   4.029
    4    HB   VAL 171           HB       VAL   1   5.172   1.322   1.835
    5   1HG1  VAL 171          3HG2      VAL   1   6.287   2.800   3.481
    6   2HG1  VAL 171          1HG2      VAL   1   7.307   1.450   4.037
    7   3HG1  VAL 171          2HG2      VAL   1   7.485   2.078   2.389
    8   1HG2  VAL 171          3HG1      VAL   1   5.711  -1.077   1.556
    9   2HG2  VAL 171          1HG1      VAL   1   7.129  -0.072   1.266
   10   3HG2  VAL 171          2HG1      VAL   1   6.980  -0.962   2.801
   11    HA   PRO 172           HA       PRO   2   1.048  -1.636   2.662
   12   1HB   PRO 172          1HB       PRO   2  -0.834  -1.244   4.803
   13   2HB   PRO 172          2HB       PRO   2   0.366  -2.524   4.647
   14   1HG   PRO 172          1HG       PRO   2   0.419  -0.494   6.664
   15   2HG   PRO 172          2HG       PRO   2   1.751  -1.587   6.236
   16   1HD   PRO 172          1HD       PRO   2   1.299   1.282   5.275
   17   2HD   PRO 172          2HD       PRO   2   2.803   0.490   5.797
   18    H    CYS 173           H        CYS   3  -0.122  -0.889   0.919
   19    HA   CYS 173           HA       CYS   3  -1.303   1.718   0.612
   20   1HB   CYS 173          1HB       CYS   3  -0.936  -0.655  -0.997
   21   2HB   CYS 173          2HB       CYS   3  -2.525   0.093  -1.221
   22    H    SER 174           H        SER   4  -2.895  -1.146   1.886
   23    HA   SER 174           HA       SER   4  -5.630  -0.077   2.078
   24   1HB   SER 174          1HB       SER   4  -5.973  -1.782   3.831
   25   2HB   SER 174          2HB       SER   4  -5.151  -2.469   2.430
   26    HG   SER 174           HG       SER   4  -4.219  -3.034   4.512
   27    H    THR 175           H        THR   5  -2.912   0.554   4.035
   28    HA   THR 175           HA       THR   5  -4.502   2.232   6.011
   29    HB   THR 175           HB       THR   5  -2.552   2.260   7.416
   30    HG1  THR 175           HG1      THR   5  -1.237   1.357   5.097
   31   1HG2  THR 175          2HG2      THR   5  -3.905   0.077   7.371
   32   2HG2  THR 175          3HG2      THR   5  -2.738  -0.595   6.231
   33   3HG2  THR 175          1HG2      THR   5  -2.196  -0.163   7.868
   34    H    CYS 176           H        CYS   6  -2.619   2.858   3.160
   35    HA   CYS 176           HA       CYS   6  -1.952   5.728   3.750
   36   1HB   CYS 176          1HB       CYS   6  -1.802   3.959   1.194
   37   2HB   CYS 176          2HB       CYS   6  -1.234   5.533   1.273
   38    H    GLU 177           H        GLU   7  -4.262   3.878   1.704
   39    HA   GLU 177           HA       GLU   7  -6.373   4.296   0.981
   40   1HB   GLU 177          1HB       GLU   7  -7.995   4.715   2.688
   41   2HB   GLU 177          2HB       GLU   7  -6.694   3.687   3.285
   42   1HG   GLU 177          1HG       GLU   7  -5.738   5.726   4.555
   43   2HG   GLU 177          2HG       GLU   7  -7.109   6.674   3.998
   44    HE1  GLU 177           HE2      GLU   7  -7.499   3.957   6.891
   45    H    GLY 178           H        GLY   8  -4.836   6.189   0.017
   46   1HA   GLY 178          1HA       GLY   8  -5.922   7.628  -1.860
   47   2HA   GLY 178          2HA       GLY   8  -6.823   8.417  -0.582
   48    H    ASN 179           H        ASN   9  -3.708   7.755   0.555
   49    HA   ASN 179           HA       ASN   9  -2.811  10.645   0.033
   50   1HB   ASN 179          1HB       ASN   9  -2.683   9.294   2.526
   51   2HB   ASN 179          2HB       ASN   9  -1.279   8.588   1.677
   52   1HD2  ASN 179          1HD2      ASN   9  -0.901  12.385   3.012
   53   2HD2  ASN 179          2HD2      ASN   9  -2.524  11.506   3.102
   54    H    LEU 180           H        LEU  10  -2.085  10.641  -1.841
   55    HA   LEU 180           HA       LEU  10  -1.046   8.383  -2.988
   56   1HB   LEU 180          1HB       LEU  10  -1.231  11.370  -3.614
   57   2HB   LEU 180          2HB       LEU  10  -0.192  10.433  -4.672
   58    HG   LEU 180           HG       LEU  10  -3.003   9.684  -4.204
   59   1HD1  LEU 180          2HD1      LEU  10  -2.968  11.953  -5.254
   60   2HD1  LEU 180          3HD1      LEU  10  -1.892  11.365  -6.545
   61   3HD1  LEU 180          1HD1      LEU  10  -3.564  10.767  -6.429
   62   1HD2  LEU 180          2HD2      LEU  10  -1.625   7.793  -5.152
   63   2HD2  LEU 180          3HD2      LEU  10  -2.776   8.356  -6.375
   64   3HD2  LEU 180          1HD2      LEU  10  -1.068   8.843  -6.472
   65    H    ALA 181           H        ALA  11   0.733  10.383  -1.227
   66    HA   ALA 181           HA       ALA  11   3.500   9.550  -2.087
   67   1HB   ALA 181          2HB       ALA  11   3.204  11.760  -0.999
   68   2HB   ALA 181          3HB       ALA  11   2.569  10.974   0.482
   69   3HB   ALA 181          1HB       ALA  11   4.264  10.718  -0.011
   70    H    CYS 182           H        CYS  12   1.243   8.654   0.545
   71    HA   CYS 182           HA       CYS  12   2.823   6.485   1.874
   72   1HB   CYS 182          1HB       CYS  12   1.078   7.945   2.899
   73   2HB   CYS 182          2HB       CYS  12  -0.076   7.057   1.968
   74    H    LEU 183           H        LEU  13   0.222   6.548  -0.404
   75    HA   LEU 183           HA       LEU  13   0.131   3.756  -1.173
   76   1HB   LEU 183          1HB       LEU  13  -0.502   6.475  -2.507
   77   2HB   LEU 183          2HB       LEU  13  -0.954   5.019  -3.199
   78    HG   LEU 183           HG       LEU  13  -2.025   5.912  -0.627
   79   1HD1  LEU 183          3HD1      LEU  13  -3.116   5.875  -3.552
   80   2HD1  LEU 183          1HD1      LEU  13  -4.198   6.103  -2.181
   81   3HD1  LEU 183          2HD1      LEU  13  -2.925   7.293  -2.505
   82   1HD2  LEU 183          3HD2      LEU  13  -2.100   3.363  -0.837
   83   2HD2  LEU 183          1HD2      LEU  13  -3.741   3.997  -0.966
   84   3HD2  LEU 183          2HD2      LEU  13  -2.855   3.490  -2.428
   85    H    SER 184           H        SER  14   2.177   6.329  -2.358
   86    HA   SER 184           HA       SER  14   3.308   4.779  -4.716
   87   1HB   SER 184          1HB       SER  14   3.248   7.275  -4.813
   88   2HB   SER 184          2HB       SER  14   4.363   7.379  -3.446
   89    HG   SER 184           HG       SER  14   5.709   5.872  -4.903
   90    H    LEU 185           H        LEU  15   4.198   5.161  -1.329
   91    HA   LEU 185           HA       LEU  15   6.813   3.612  -1.592
   92   1HB   LEU 185          1HB       LEU  15   5.187   4.087   0.965
   93   2HB   LEU 185          2HB       LEU  15   6.882   3.649   0.856
   94    HG   LEU 185           HG       LEU  15   5.679   6.335   0.045
   95   1HD1  LEU 185          2HD1      LEU  15   5.585   5.954   2.521
   96   2HD1  LEU 185          3HD1      LEU  15   7.330   5.597   2.560
   97   3HD1  LEU 185          1HD1      LEU  15   6.755   7.228   2.134
   98   1HD2  LEU 185          3HD2      LEU  15   7.800   5.885  -1.234
   99   2HD2  LEU 185          1HD2      LEU  15   8.078   7.167  -0.044
  100   3HD2  LEU 185          2HD2      LEU  15   8.670   5.516   0.275
  101    H    CYS 186           H        CYS  16   3.596   2.734  -0.570
  102    HA   CYS 186           HA       CYS  16   4.122   0.296   0.147
  103   1HB   CYS 186          1HB       CYS  16   1.698   0.152   0.170
  104   2HB   CYS 186          2HB       CYS  16   1.822   1.867   0.045
  105    H    HIS 187           H        HIS  17   3.106  -1.697  -0.419
  106    HA   HIS 187           HA       HIS  17   3.705  -2.793  -3.145
  107   1HB   HIS 187          1HB       HIS  17   2.266  -4.689  -1.359
  108   2HB   HIS 187          2HB       HIS  17   3.715  -4.817  -2.280
  109    HD2  HIS 187           HD2      HIS  17   5.972  -4.530  -0.991
  110    HE1  HIS 187           HE1      HIS  17   4.495  -3.224   2.670
  111    HE2  HIS 187           HE2      HIS  17   6.709  -3.859   1.517
  112    H    ILE 188           H        ILE  18   2.260  -2.485  -4.677
  113    HA   ILE 188           HA       ILE  18  -0.710  -2.011  -4.064
  114    HB   ILE 188           HB       ILE  18   0.797  -1.414  -6.615
  115   1HG1  ILE 188          1HG1      ILE  18  -0.194   0.637  -4.535
  116   2HG1  ILE 188          2HG1      ILE  18   1.450   0.041  -4.578
  117   1HG2  ILE 188          2HG2      ILE  18  -1.677  -1.777  -7.042
  118   2HG2  ILE 188          3HG2      ILE  18  -2.075  -0.572  -5.798
  119   3HG2  ILE 188          1HG2      ILE  18  -1.247  -0.086  -7.295
  120   1HD1  ILE 188          2HD1      ILE  18   1.774   0.932  -6.928
  121   2HD1  ILE 188          3HD1      ILE  18   0.155   1.681  -6.838
  122   3HD1  ILE 188          1HD1      ILE  18   1.434   2.180  -5.711
  123    H    GLU 189           H        GLU  19   0.878  -3.659  -6.871
  124    HA   GLU 189           HA       GLU  19  -1.356  -5.623  -6.934
  125   1HB   GLU 189          1HB       GLU  19  -0.650  -6.192  -9.171
  126   2HB   GLU 189          2HB       GLU  19  -0.959  -4.489  -9.014
  127   1HG   GLU 189          1HG       GLU  19   1.916  -5.668  -9.015
  128   2HG   GLU 189          2HG       GLU  19   1.061  -5.239 -10.479
  129    HE2  GLU 189           HE2      GLU  19   1.730  -1.932 -10.259
   
  Start of MODEL   37
    1   1H    VAL 171           HN1      VAL   1   4.770   1.200   4.988
    2   2H    VAL 171          2H        VAL   1   5.328   2.276   3.900
    3    HA   VAL 171           HA       VAL   1   4.368   1.231   2.122
    4    HB   VAL 171           HB       VAL   1   6.575   0.556   3.034
    5   1HG1  VAL 171          2HG1      VAL   1   5.813  -0.683   5.138
    6   2HG1  VAL 171          3HG1      VAL   1   5.159  -1.987   4.122
    7   3HG1  VAL 171          1HG1      VAL   1   6.914  -1.676   4.164
    8   1HG2  VAL 171          2HG2      VAL   1   5.310  -1.644   1.364
    9   2HG2  VAL 171          3HG2      VAL   1   6.217  -0.226   0.839
   10   3HG2  VAL 171          1HG2      VAL   1   7.043  -1.494   1.726
   11    HA   PRO 172           HA       PRO   2   1.000  -1.939   2.733
   12   1HB   PRO 172          1HB       PRO   2  -0.604  -1.794   4.961
   13   2HB   PRO 172          2HB       PRO   2   0.936  -2.659   4.911
   14   1HG   PRO 172          1HG       PRO   2   0.354  -0.021   6.265
   15   2HG   PRO 172          2HG       PRO   2   1.519  -1.266   6.712
   16   1HD   PRO 172          1HD       PRO   2   2.049   1.181   5.152
   17   2HD   PRO 172          2HD       PRO   2   3.207  -0.140   5.510
   18    H    CYS 173           H        CYS   3   0.025  -0.933   0.939
   19    HA   CYS 173           HA       CYS   3  -1.216   1.635   0.774
   20   1HB   CYS 173          1HB       CYS   3  -0.841  -0.639  -0.968
   21   2HB   CYS 173          2HB       CYS   3  -2.444   0.093  -1.124
   22    H    SER 174           H        SER   4  -2.797  -1.272   1.913
   23    HA   SER 174           HA       SER   4  -5.547  -0.261   2.149
   24   1HB   SER 174          1HB       SER   4  -5.845  -1.993   3.877
   25   2HB   SER 174          2HB       SER   4  -4.939  -2.652   2.518
   26    HG   SER 174           HG       SER   4  -3.897  -1.744   5.020
   27    H    THR 175           H        THR   5  -2.843   0.756   3.871
   28    HA   THR 175           HA       THR   5  -4.514   2.163   6.003
   29    HB   THR 175           HB       THR   5  -2.565   2.320   7.382
   30    HG1  THR 175           HG1      THR   5  -1.117   1.383   5.115
   31   1HG2  THR 175          2HG2      THR   5  -3.615  -0.025   7.304
   32   2HG2  THR 175          3HG2      THR   5  -2.375  -0.500   6.129
   33   3HG2  THR 175          1HG2      THR   5  -1.882  -0.031   7.771
   34    H    CYS 176           H        CYS   6  -2.781   2.934   3.096
   35    HA   CYS 176           HA       CYS   6  -2.055   5.771   3.760
   36   1HB   CYS 176          1HB       CYS   6  -1.927   4.048   1.169
   37   2HB   CYS 176          2HB       CYS   6  -1.346   5.616   1.253
   38    H    GLU 177           H        GLU   7  -4.442   4.033   1.742
   39    HA   GLU 177           HA       GLU   7  -6.569   4.526   1.062
   40   1HB   GLU 177          1HB       GLU   7  -6.666   5.810   3.853
   41   2HB   GLU 177          2HB       GLU   7  -8.104   5.483   2.906
   42   1HG   GLU 177          1HG       GLU   7  -7.625   3.005   2.906
   43   2HG   GLU 177          2HG       GLU   7  -6.138   3.277   3.800
   44    HE2  GLU 177           HE2      GLU   7  -7.648   3.522   6.819
   45    H    GLY 178           H        GLY   8  -4.930   6.282  -0.044
   46   1HA   GLY 178          1HA       GLY   8  -5.895   7.694  -1.970
   47   2HA   GLY 178          2HA       GLY   8  -6.855   8.523  -0.766
   48    H    ASN 179           H        ASN   9  -3.701   7.838   0.403
   49    HA   ASN 179           HA       ASN   9  -2.825  10.722  -0.085
   50   1HB   ASN 179          1HB       ASN   9  -2.747   9.404   2.430
   51   2HB   ASN 179          2HB       ASN   9  -1.330   8.682   1.620
   52   1HD2  ASN 179          1HD2      ASN   9  -0.991  12.511   2.890
   53   2HD2  ASN 179          2HD2      ASN   9  -2.620  11.638   2.930
   54    H    LEU 180           H        LEU  10  -2.025  10.711  -1.918
   55    HA   LEU 180           HA       LEU  10  -1.009   8.404  -3.031
   56   1HB   LEU 180          1HB       LEU  10  -1.129  11.389  -3.695
   57   2HB   LEU 180          2HB       LEU  10  -0.114  10.399  -4.729
   58    HG   LEU 180           HG       LEU  10  -2.956   9.767  -4.274
   59   1HD1  LEU 180          3HD2      LEU  10  -2.801  12.007  -5.385
   60   2HD1  LEU 180          1HD2      LEU  10  -1.744  11.329  -6.647
   61   3HD1  LEU 180          2HD2      LEU  10  -3.444  10.816  -6.529
   62   1HD2  LEU 180          2HD1      LEU  10  -1.646   7.795  -5.152
   63   2HD2  LEU 180          3HD1      LEU  10  -2.766   8.371  -6.397
   64   3HD2  LEU 180          1HD1      LEU  10  -1.037   8.784  -6.496
   65    H    ALA 181           H        ALA  11   0.773  10.458  -1.273
   66    HA   ALA 181           HA       ALA  11   3.535   9.556  -2.058
   67   1HB   ALA 181          2HB       ALA  11   3.250  11.774  -0.973
   68   2HB   ALA 181          3HB       ALA  11   2.586  10.992   0.498
   69   3HB   ALA 181          1HB       ALA  11   4.283  10.714   0.025
   70    H    CYS 182           H        CYS  12   1.220   8.701   0.538
   71    HA   CYS 182           HA       CYS  12   2.729   6.513   1.915
   72   1HB   CYS 182          1HB       CYS  12   0.975   8.004   2.875
   73   2HB   CYS 182          2HB       CYS  12  -0.159   7.122   1.912
   74    H    LEU 183           H        LEU  13   0.200   6.586  -0.436
   75    HA   LEU 183           HA       LEU  13   0.173   3.789  -1.190
   76   1HB   LEU 183          1HB       LEU  13  -0.498   6.490  -2.556
   77   2HB   LEU 183          2HB       LEU  13  -0.930   5.020  -3.228
   78    HG   LEU 183           HG       LEU  13  -2.017   5.936  -0.682
   79   1HD1  LEU 183          3HD1      LEU  13  -3.131   5.842  -3.591
   80   2HD1  LEU 183          1HD1      LEU  13  -4.188   6.116  -2.204
   81   3HD1  LEU 183          2HD1      LEU  13  -2.909   7.285  -2.584
   82   1HD2  LEU 183          2HD2      LEU  13  -2.794   3.473  -2.450
   83   2HD2  LEU 183          3HD2      LEU  13  -2.071   3.389  -0.841
   84   3HD2  LEU 183          1HD2      LEU  13  -3.719   3.990  -1.015
   85    H    SER 184           H        SER  14   2.172   6.403  -2.417
   86    HA   SER 184           HA       SER  14   3.332   4.849  -4.740
   87   1HB   SER 184          1HB       SER  14   3.299   7.344  -4.802
   88   2HB   SER 184          2HB       SER  14   4.408   7.420  -3.427
   89    HG   SER 184           HG       SER  14   5.751   5.925  -4.899
   90    H    LEU 185           H        LEU  15   4.227   5.175  -1.348
   91    HA   LEU 185           HA       LEU  15   6.851   3.655  -1.608
   92   1HB   LEU 185          1HB       LEU  15   5.135   3.985   0.917
   93   2HB   LEU 185          2HB       LEU  15   6.841   3.591   0.858
   94    HG   LEU 185           HG       LEU  15   5.585   6.261   0.090
   95   1HD1  LEU 185          3HD2      LEU  15   5.388   5.799   2.539
   96   2HD1  LEU 185          1HD2      LEU  15   7.141   5.503   2.656
   97   3HD1  LEU 185          2HD2      LEU  15   6.527   7.127   2.254
   98   1HD2  LEU 185          3HD1      LEU  15   7.785   5.937  -1.101
   99   2HD2  LEU 185          1HD1      LEU  15   7.955   7.187   0.142
  100   3HD2  LEU 185          2HD1      LEU  15   8.593   5.549   0.437
  101    H    CYS 186           H        CYS  16   3.570   2.719  -1.048
  102    HA   CYS 186           HA       CYS  16   4.202   0.306   0.090
  103   1HB   CYS 186          1HB       CYS  16   1.731   0.140   0.077
  104   2HB   CYS 186          2HB       CYS  16   1.967   1.834   0.090
  105    H    HIS 187           H        HIS  17   2.932  -1.699  -0.511
  106    HA   HIS 187           HA       HIS  17   3.564  -2.825  -3.241
  107   1HB   HIS 187          1HB       HIS  17   1.928  -4.643  -1.555
  108   2HB   HIS 187          2HB       HIS  17   3.436  -4.846  -2.372
  109    HD2  HIS 187           HD2      HIS  17   5.558  -4.951  -0.826
  110    HE1  HIS 187           HE1      HIS  17   3.858  -3.467   2.657
  111    HE2  HIS 187           HE2      HIS  17   6.070  -4.460   1.778
  112    H    ILE 188           H        ILE  18   2.094  -2.505  -4.825
  113    HA   ILE 188           HA       ILE  18  -0.817  -1.824  -4.159
  114    HB   ILE 188           HB       ILE  18   0.606  -1.473  -6.801
  115   1HG1  ILE 188          1HG1      ILE  18   0.072   1.089  -6.224
  116   2HG1  ILE 188          2HG1      ILE  18  -0.029   0.554  -4.563
  117   1HG2  ILE 188          2HG2      ILE  18  -1.867  -1.794  -7.133
  118   2HG2  ILE 188          3HG2      ILE  18  -2.211  -0.504  -5.955
  119   3HG2  ILE 188          1HG2      ILE  18  -1.400  -0.136  -7.499
  120   1HD1  ILE 188          1HD1      ILE  18   2.456   0.231  -6.414
  121   2HD1  ILE 188          2HD1      ILE  18   2.223   1.522  -5.214
  122   3HD1  ILE 188          3HD1      ILE  18   2.419  -0.143  -4.674
  123    H    GLU 189           H        GLU  19  -1.251  -4.036  -3.545
  124    HA   GLU 189           HA       GLU  19  -1.361  -6.161  -5.549
  125   1HB   GLU 189          1HB       GLU  19  -0.944  -6.461  -3.081
  126   2HB   GLU 189          2HB       GLU  19  -2.622  -6.045  -2.748
  127   1HG   GLU 189          1HG       GLU  19  -3.357  -8.099  -4.128
  128   2HG   GLU 189          2HG       GLU  19  -1.667  -8.477  -4.432
  129    HE1  GLU 189           HE2      GLU  19  -3.312  -9.212  -0.877
   
  Start of MODEL   38
    1   1H    VAL 171           HN1      VAL   1   5.879  -0.662   2.883
    2   2H    VAL 171          2H        VAL   1   6.299   0.132   4.243
    3    HA   VAL 171           HA       VAL   1   4.048   0.913   4.594
    4    HB   VAL 171           HB       VAL   1   5.071   1.614   1.883
    5   1HG1  VAL 171          1HG2      VAL   1   3.069   3.000   3.836
    6   2HG1  VAL 171          2HG2      VAL   1   3.762   3.800   2.421
    7   3HG1  VAL 171          3HG2      VAL   1   2.702   2.402   2.206
    8   1HG2  VAL 171          1HG1      VAL   1   5.606   2.873   4.675
    9   2HG2  VAL 171          2HG1      VAL   1   6.806   2.079   3.632
   10   3HG2  VAL 171          3HG1      VAL   1   6.079   3.606   3.131
   11    HA   PRO 172           HA       PRO   2   1.094  -1.908   2.400
   12   1HB   PRO 172          1HB       PRO   2  -0.772  -2.259   4.364
   13   2HB   PRO 172          2HB       PRO   2   0.828  -3.020   4.396
   14   1HG   PRO 172          1HG       PRO   2  -0.096  -0.569   5.949
   15   2HG   PRO 172          2HG       PRO   2   0.891  -1.919   6.526
   16   1HD   PRO 172          1HD       PRO   2   1.902   0.583   5.633
   17   2HD   PRO 172          2HD       PRO   2   2.866  -0.923   5.710
   18    H    CYS 173           H        CYS   3  -0.075  -0.963   0.778
   19    HA   CYS 173           HA       CYS   3  -1.260   1.633   0.711
   20   1HB   CYS 173          1HB       CYS   3  -1.001  -0.641  -1.053
   21   2HB   CYS 173          2HB       CYS   3  -2.573   0.166  -1.183
   22    H    SER 174           H        SER   4  -2.861  -1.248   1.891
   23    HA   SER 174           HA       SER   4  -5.573  -0.096   2.195
   24   1HB   SER 174          1HB       SER   4  -5.935  -1.902   3.864
   25   2HB   SER 174          2HB       SER   4  -5.245  -2.518   2.357
   26    HG   SER 174           HG       SER   4  -4.261  -3.279   4.392
   27    H    THR 175           H        THR   5  -2.832   0.839   3.774
   28    HA   THR 175           HA       THR   5  -4.436   2.184   6.004
   29    HB   THR 175           HB       THR   5  -2.418   2.362   7.334
   30    HG1  THR 175           HG1      THR   5  -1.128   1.244   5.059
   31   1HG2  THR 175          2HG2      THR   5  -3.658   0.146   7.442
   32   2HG2  THR 175          3HG2      THR   5  -2.588  -0.513   6.198
   33   3HG2  THR 175          1HG2      THR   5  -1.907  -0.046   7.774
   34    H    CYS 176           H        CYS   6  -2.683   2.959   3.115
   35    HA   CYS 176           HA       CYS   6  -2.039   5.829   3.751
   36   1HB   CYS 176          1HB       CYS   6  -1.856   4.074   1.185
   37   2HB   CYS 176          2HB       CYS   6  -1.290   5.650   1.258
   38    H    GLU 177           H        GLU   7  -4.291   4.013   1.612
   39    HA   GLU 177           HA       GLU   7  -6.405   4.411   0.880
   40   1HB   GLU 177          1HB       GLU   7  -6.691   5.561   3.718
   41   2HB   GLU 177          2HB       GLU   7  -8.070   5.132   2.737
   42   1HG   GLU 177          1HG       GLU   7  -5.929   3.095   3.632
   43   2HG   GLU 177          2HG       GLU   7  -7.398   3.411   4.512
   44    HE2  GLU 177           HE2      GLU   7  -9.266   1.310   2.649
   45    H    GLY 178           H        GLY   8  -4.835   6.363   0.017
   46   1HA   GLY 178          1HA       GLY   8  -5.956   7.830  -1.860
   47   2HA   GLY 178          2HA       GLY   8  -6.805   8.616  -0.543
   48    H    ASN 179           H        ASN   9  -3.650   7.893   0.450
   49    HA   ASN 179           HA       ASN   9  -2.734  10.775  -0.062
   50   1HB   ASN 179          1HB       ASN   9  -2.627   9.463   2.459
   51   2HB   ASN 179          2HB       ASN   9  -1.245   8.711   1.619
   52   1HD2  ASN 179          1HD2      ASN   9  -0.782  12.513   2.890
   53   2HD2  ASN 179          2HD2      ASN   9  -2.406  11.636   3.031
   54    H    LEU 180           H        LEU  10  -2.008  10.722  -1.932
   55    HA   LEU 180           HA       LEU  10  -1.028   8.401  -3.034
   56   1HB   LEU 180          1HB       LEU  10  -1.153  11.375  -3.736
   57   2HB   LEU 180          2HB       LEU  10  -0.146  10.383  -4.775
   58    HG   LEU 180           HG       LEU  10  -2.987   9.772  -4.271
   59   1HD1  LEU 180          3HD2      LEU  10  -2.828  11.967  -5.455
   60   2HD1  LEU 180          1HD2      LEU  10  -1.771  11.249  -6.697
   61   3HD1  LEU 180          2HD2      LEU  10  -3.474  10.747  -6.566
   62   1HD2  LEU 180          3HD1      LEU  10  -1.740   7.748  -5.094
   63   2HD2  LEU 180          1HD1      LEU  10  -2.825   8.316  -6.371
   64   3HD2  LEU 180          2HD1      LEU  10  -1.086   8.679  -6.457
   65    H    ALA 181           H        ALA  11   0.807  10.463  -1.341
   66    HA   ALA 181           HA       ALA  11   3.542   9.526  -2.176
   67   1HB   ALA 181          2HB       ALA  11   3.289  11.773  -1.137
   68   2HB   ALA 181          3HB       ALA  11   2.667  11.029   0.370
   69   3HB   ALA 181          1HB       ALA  11   4.348  10.736  -0.146
   70    H    CYS 182           H        CYS  12   1.262   8.709   0.458
   71    HA   CYS 182           HA       CYS  12   2.810   6.535   1.829
   72   1HB   CYS 182          1HB       CYS  12   1.075   8.047   2.824
   73   2HB   CYS 182          2HB       CYS  12  -0.074   7.152   1.891
   74    H    LEU 183           H        LEU  13   0.204   6.602  -0.454
   75    HA   LEU 183           HA       LEU  13   0.110   3.794  -1.168
   76   1HB   LEU 183          1HB       LEU  13  -0.515   6.489  -2.559
   77   2HB   LEU 183          2HB       LEU  13  -0.974   5.024  -3.222
   78    HG   LEU 183           HG       LEU  13  -2.031   5.977  -0.671
   79   1HD1  LEU 183          1HD2      LEU  13  -3.160   5.876  -3.575
   80   2HD1  LEU 183          2HD2      LEU  13  -4.215   6.174  -2.192
   81   3HD1  LEU 183          3HD2      LEU  13  -2.922   7.323  -2.579
   82   1HD2  LEU 183          2HD1      LEU  13  -2.127   3.415  -0.826
   83   2HD2  LEU 183          3HD1      LEU  13  -3.764   4.062  -0.953
   84   3HD2  LEU 183          1HD1      LEU  13  -2.896   3.521  -2.412
   85    H    SER 184           H        SER  14   2.210   6.292  -2.337
   86    HA   SER 184           HA       SER  14   3.326   4.732  -4.703
   87   1HB   SER 184          1HB       SER  14   3.298   7.245  -4.713
   88   2HB   SER 184          2HB       SER  14   4.441   7.266  -3.358
   89    HG   SER 184           HG       SER  14   5.737   5.807  -4.885
   90    H    LEU 185           H        LEU  15   4.231   5.174  -1.329
   91    HA   LEU 185           HA       LEU  15   6.851   3.623  -1.575
   92   1HB   LEU 185          1HB       LEU  15   5.326   4.226   0.992
   93   2HB   LEU 185          2HB       LEU  15   7.017   3.784   0.852
   94    HG   LEU 185           HG       LEU  15   5.716   6.434   0.046
   95   1HD1  LEU 185          3HD2      LEU  15   5.813   6.118   2.514
   96   2HD1  LEU 185          1HD2      LEU  15   7.563   5.784   2.439
   97   3HD1  LEU 185          2HD2      LEU  15   6.935   7.397   2.018
   98   1HD2  LEU 185          1HD1      LEU  15   8.733   5.690   0.034
   99   2HD2  LEU 185          2HD1      LEU  15   7.727   6.022  -1.399
  100   3HD2  LEU 185          3HD1      LEU  15   8.077   7.325  -0.251
  101    H    CYS 186           H        CYS  16   3.764   2.722  -0.025
  102    HA   CYS 186           HA       CYS  16   4.101   0.384   0.221
  103   1HB   CYS 186          1HB       CYS  16   1.676   0.198   0.188
  104   2HB   CYS 186          2HB       CYS  16   1.729   1.917   0.064
  105    H    HIS 187           H        HIS  17   3.341  -1.661  -0.348
  106    HA   HIS 187           HA       HIS  17   3.867  -2.593  -3.131
  107   1HB   HIS 187          1HB       HIS  17   2.750  -4.589  -1.216
  108   2HB   HIS 187          2HB       HIS  17   3.985  -4.659  -2.412
  109    HD2  HIS 187           HD2      HIS  17   6.410  -3.896  -1.648
  110    HE1  HIS 187           HE1      HIS  17   5.594  -2.929   2.306
  111    HE2  HIS 187           HE2      HIS  17   7.554  -3.073   0.645
  112    H    ILE 188           H        ILE  18   2.317  -2.096  -4.475
  113    HA   ILE 188           HA       ILE  18  -0.545  -2.006  -3.775
  114    HB   ILE 188           HB       ILE  18   0.919  -0.189  -4.849
  115   1HG1  ILE 188          1HG1      ILE  18  -1.646  -0.900  -6.292
  116   2HG1  ILE 188          2HG1      ILE  18  -1.540  -0.231  -4.655
  117   1HG2  ILE 188          1HG2      ILE  18   2.046  -1.601  -6.672
  118   2HG2  ILE 188          2HG2      ILE  18   0.490  -1.706  -7.519
  119   3HG2  ILE 188          3HG2      ILE  18   1.284  -0.128  -7.290
  120   1HD1  ILE 188          3HD1      ILE  18  -0.405   1.863  -5.542
  121   2HD1  ILE 188          1HD1      ILE  18  -0.618   1.256  -7.203
  122   3HD1  ILE 188          2HD1      ILE  18  -2.041   1.632  -6.207
  123    H    GLU 189           H        GLU  19  -2.158  -3.217  -4.454
  124    HA   GLU 189           HA       GLU  19  -3.390  -5.033  -5.296
  125   1HB   GLU 189          1HB       GLU  19  -1.687  -4.671  -7.819
  126   2HB   GLU 189          2HB       GLU  19  -3.165  -5.595  -7.732
  127   1HG   GLU 189          1HG       GLU  19  -2.955  -2.538  -7.338
  128   2HG   GLU 189          2HG       GLU  19  -3.516  -3.351  -8.780
  129    HE2  GLU 189           HE2      GLU  19  -6.695  -3.742  -7.649
   
  Start of MODEL   39
    1   1H    VAL 171           HN1      VAL   1   5.915  -1.503   4.072
    2   2H    VAL 171          2H        VAL   1   5.889  -0.337   5.186
    3    HA   VAL 171           HA       VAL   1   4.277   0.819   3.992
    4    HB   VAL 171           HB       VAL   1   5.116   0.635   1.698
    5   1HG1  VAL 171          2HG1      VAL   1   6.295   2.113   3.319
    6   2HG1  VAL 171          3HG1      VAL   1   7.396   0.780   3.747
    7   3HG1  VAL 171          1HG1      VAL   1   7.416   1.462   2.106
    8   1HG2  VAL 171          1HG2      VAL   1   5.675  -1.766   1.394
    9   2HG2  VAL 171          2HG2      VAL   1   7.039  -0.710   0.988
   10   3HG2  VAL 171          3HG2      VAL   1   7.038  -1.604   2.525
   11    HA   PRO 172           HA       PRO   2   1.010  -2.196   2.551
   12   1HB   PRO 172          1HB       PRO   2  -0.795  -2.268   4.579
   13   2HB   PRO 172          2HB       PRO   2   0.748  -3.135   4.648
   14   1HG   PRO 172          1HG       PRO   2   0.047  -0.487   5.994
   15   2HG   PRO 172          2HG       PRO   2   0.915  -1.865   6.684
   16   1HD   PRO 172          1HD       PRO   2   2.134   0.448   5.545
   17   2HD   PRO 172          2HD       PRO   2   2.941  -1.128   5.793
   18    H    CYS 173           H        CYS   3   0.054  -1.103   0.868
   19    HA   CYS 173           HA       CYS   3  -1.093   1.476   0.737
   20   1HB   CYS 173          1HB       CYS   3  -0.934  -0.919  -0.902
   21   2HB   CYS 173          2HB       CYS   3  -2.445  -0.005  -1.108
   22    H    SER 174           H        SER   4  -2.794  -1.312   2.014
   23    HA   SER 174           HA       SER   4  -5.489  -0.123   2.235
   24   1HB   SER 174          1HB       SER   4  -5.909  -1.864   3.920
   25   2HB   SER 174          2HB       SER   4  -5.052  -2.560   2.548
   26    HG   SER 174           HG       SER   4  -3.981  -1.811   5.088
   27    H    THR 175           H        THR   5  -2.731   0.790   3.876
   28    HA   THR 175           HA       THR   5  -4.335   2.218   6.051
   29    HB   THR 175           HB       THR   5  -2.326   2.389   7.373
   30    HG1  THR 175           HG1      THR   5  -1.012   1.254   5.114
   31   1HG2  THR 175          2HG2      THR   5  -3.565   0.144   7.432
   32   2HG2  THR 175          3HG2      THR   5  -2.412  -0.493   6.249
   33   3HG2  THR 175          1HG2      THR   5  -1.828   0.005   7.854
   34    H    CYS 176           H        CYS   6  -2.727   2.956   3.097
   35    HA   CYS 176           HA       CYS   6  -2.028   5.819   3.715
   36   1HB   CYS 176          1HB       CYS   6  -1.867   4.048   1.154
   37   2HB   CYS 176          2HB       CYS   6  -1.316   5.629   1.213
   38    H    GLU 177           H        GLU   7  -4.382   4.002   1.709
   39    HA   GLU 177           HA       GLU   7  -6.487   4.467   0.972
   40   1HB   GLU 177          1HB       GLU   7  -6.712   5.755   3.751
   41   2HB   GLU 177          2HB       GLU   7  -8.102   5.362   2.770
   42   1HG   GLU 177          1HG       GLU   7  -6.100   3.287   3.867
   43   2HG   GLU 177          2HG       GLU   7  -7.663   3.650   4.556
   44    HE2  GLU 177           HE2      GLU   7  -9.384   1.643   2.427
   45    H    GLY 178           H        GLY   8  -4.874   6.251  -0.096
   46   1HA   GLY 178          1HA       GLY   8  -5.863   7.613  -2.045
   47   2HA   GLY 178          2HA       GLY   8  -6.837   8.447  -0.854
   48    H    ASN 179           H        ASN   9  -3.681   7.838   0.332
   49    HA   ASN 179           HA       ASN   9  -2.837  10.724  -0.206
   50   1HB   ASN 179          1HB       ASN   9  -2.755   9.462   2.335
   51   2HB   ASN 179          2HB       ASN   9  -1.355   8.699   1.535
   52   1HD2  ASN 179          1HD2      ASN   9  -0.920  12.520   2.759
   53   2HD2  ASN 179          2HD2      ASN   9  -2.553  11.656   2.863
   54    H    LEU 180           H        LEU  10  -2.002  10.705  -2.021
   55    HA   LEU 180           HA       LEU  10  -1.037   8.365  -3.112
   56   1HB   LEU 180          1HB       LEU  10  -1.109  11.331  -3.825
   57   2HB   LEU 180          2HB       LEU  10  -0.136  10.271  -4.849
   58    HG   LEU 180           HG       LEU  10  -2.988   9.744  -4.346
   59   1HD1  LEU 180          3HD2      LEU  10  -2.782  11.955  -5.515
   60   2HD1  LEU 180          1HD2      LEU  10  -1.766  11.213  -6.775
   61   3HD1  LEU 180          2HD2      LEU  10  -3.478  10.754  -6.616
   62   1HD2  LEU 180          2HD1      LEU  10  -1.746   7.717  -5.193
   63   2HD2  LEU 180          3HD1      LEU  10  -2.861   8.298  -6.440
   64   3HD2  LEU 180          1HD1      LEU  10  -1.123   8.657  -6.566
   65    H    ALA 181           H        ALA  11   0.784  10.427  -1.396
   66    HA   ALA 181           HA       ALA  11   3.529   9.463  -2.179
   67   1HB   ALA 181          2HB       ALA  11   3.303  11.721  -1.192
   68   2HB   ALA 181          3HB       ALA  11   2.656  11.008   0.328
   69   3HB   ALA 181          1HB       ALA  11   4.337  10.676  -0.173
   70    H    CYS 182           H        CYS  12   1.210   8.729   0.442
   71    HA   CYS 182           HA       CYS  12   2.729   6.596   1.912
   72   1HB   CYS 182          1HB       CYS  12   0.951   8.095   2.826
   73   2HB   CYS 182          2HB       CYS  12  -0.166   7.170   1.879
   74    H    LEU 183           H        LEU  13   0.216   6.641  -0.478
   75    HA   LEU 183           HA       LEU  13   0.242   3.877  -1.250
   76   1HB   LEU 183          1HB       LEU  13  -0.511   6.502  -2.606
   77   2HB   LEU 183          2HB       LEU  13  -0.863   5.000  -3.262
   78    HG   LEU 183           HG       LEU  13  -1.989   5.895  -0.725
   79   1HD1  LEU 183          1HD2      LEU  13  -3.118   5.603  -3.602
   80   2HD1  LEU 183          2HD2      LEU  13  -4.167   5.875  -2.202
   81   3HD1  LEU 183          3HD2      LEU  13  -2.957   7.102  -2.660
   82   1HD2  LEU 183          2HD1      LEU  13  -1.797   3.296  -0.861
   83   2HD2  LEU 183          3HD1      LEU  13  -3.495   3.765  -0.960
   84   3HD2  LEU 183          1HD1      LEU  13  -2.589   3.318  -2.430
   85    H    SER 184           H        SER  14   2.300   6.383  -2.272
   86    HA   SER 184           HA       SER  14   3.590   4.875  -4.599
   87   1HB   SER 184          1HB       SER  14   4.584   7.431  -3.185
   88   2HB   SER 184          2HB       SER  14   5.351   6.674  -4.578
   89    HG   SER 184           HG       SER  14   2.688   7.688  -4.469
   90    H    LEU 185           H        LEU  15   4.052   4.999  -1.152
   91    HA   LEU 185           HA       LEU  15   6.760   3.563  -1.203
   92   1HB   LEU 185          1HB       LEU  15   4.910   3.993   1.210
   93   2HB   LEU 185          2HB       LEU  15   6.588   3.490   1.248
   94    HG   LEU 185           HG       LEU  15   5.585   6.254   0.399
   95   1HD1  LEU 185          3HD2      LEU  15   5.214   5.813   2.841
   96   2HD1  LEU 185          1HD2      LEU  15   6.927   5.369   3.050
   97   3HD1  LEU 185          2HD2      LEU  15   6.476   7.037   2.617
   98   1HD2  LEU 185          1HD1      LEU  15   8.495   5.285   0.908
   99   2HD2  LEU 185          2HD1      LEU  15   7.802   5.744  -0.667
  100   3HD2  LEU 185          3HD1      LEU  15   8.014   6.971   0.592
  101    H    CYS 186           H        CYS  16   3.433   2.722  -0.295
  102    HA   CYS 186           HA       CYS  16   4.062  -0.005  -0.229
  103   1HB   CYS 186          1HB       CYS  16   1.538  -0.234  -0.149
  104   2HB   CYS 186          2HB       CYS  16   2.029   0.919   1.013
  105    H    HIS 187           H        HIS  17   3.106  -1.635  -1.206
  106    HA   HIS 187           HA       HIS  17   2.907  -1.685  -4.217
  107   1HB   HIS 187          1HB       HIS  17   2.974  -4.012  -2.270
  108   2HB   HIS 187          2HB       HIS  17   3.214  -4.096  -3.972
  109    HD2  HIS 187           HD2      HIS  17   5.312  -2.467  -4.775
  110    HE1  HIS 187           HE1      HIS  17   6.845  -1.738  -1.083
  111    HE2  HIS 187           HE2      HIS  17   7.279  -1.240  -3.509
  112    H    ILE 188           H        ILE  18   1.125  -2.221  -5.345
  113    HA   ILE 188           HA       ILE  18  -1.557  -2.448  -3.912
  114    HB   ILE 188           HB       ILE  18  -0.895  -1.991  -6.829
  115   1HG1  ILE 188          1HG1      ILE  18  -0.327   0.002  -5.491
  116   2HG1  ILE 188          2HG1      ILE  18  -1.624   0.316  -6.611
  117   1HG2  ILE 188          3HG2      ILE  18  -3.701  -1.986  -5.559
  118   2HG2  ILE 188          1HG2      ILE  18  -3.333  -1.384  -7.194
  119   3HG2  ILE 188          2HG2      ILE  18  -3.100  -3.094  -6.806
  120   1HD1  ILE 188          1HD1      ILE  18  -2.042  -0.187  -3.581
  121   2HD1  ILE 188          2HD1      ILE  18  -2.008   1.408  -4.369
  122   3HD1  ILE 188          3HD1      ILE  18  -3.319   0.264  -4.735
  123    H    GLU 189           H        GLU  19   0.330  -4.399  -6.266
  124    HA   GLU 189           HA       GLU  19  -1.648  -6.552  -6.474
  125   1HB   GLU 189          1HB       GLU  19   0.035  -7.760  -7.753
  126   2HB   GLU 189          2HB       GLU  19  -0.178  -6.146  -8.357
  127   1HG   GLU 189          1HG       GLU  19   2.211  -6.915  -6.521
  128   2HG   GLU 189          2HG       GLU  19   2.243  -7.147  -8.253
  129    HE2  GLU 189           HE2      GLU  19   2.982  -3.933  -8.991
   
  Start of MODEL   40
    1   1H    VAL 171           HN1      VAL   1   4.187   2.158   4.712
    2   2H    VAL 171          2H        VAL   1   4.812   3.025   3.484
    3    HA   VAL 171           HA       VAL   1   4.171   1.508   1.902
    4    HB   VAL 171           HB       VAL   1   6.334   1.336   2.929
    5   1HG1  VAL 171          2HG1      VAL   1   5.707   0.773   5.339
    6   2HG1  VAL 171          3HG1      VAL   1   5.204  -0.856   4.826
    7   3HG1  VAL 171          1HG1      VAL   1   6.915  -0.366   4.719
    8   1HG2  VAL 171          3HG2      VAL   1   5.982  -0.268   1.117
    9   2HG2  VAL 171          1HG2      VAL   1   7.101  -0.909   2.320
   10   3HG2  VAL 171          2HG2      VAL   1   5.422  -1.504   2.263
   11    HA   PRO 172           HA       PRO   2   1.061  -1.796   2.854
   12   1HB   PRO 172          1HB       PRO   2  -0.537  -1.506   5.133
   13   2HB   PRO 172          2HB       PRO   2   0.962  -2.431   5.051
   14   1HG   PRO 172          1HG       PRO   2   0.527   0.104   6.532
   15   2HG   PRO 172          2HG       PRO   2   1.886  -1.018   6.609
   16   1HD   PRO 172          1HD       PRO   2   1.709   1.540   5.003
   17   2HD   PRO 172          2HD       PRO   2   3.147   0.555   5.416
   18    H    CYS 173           H        CYS   3   0.080  -0.829   0.978
   19    HA   CYS 173           HA       CYS   3  -1.215   1.668   0.746
   20   1HB   CYS 173          1HB       CYS   3  -0.819  -0.634  -0.921
   21   2HB   CYS 173          2HB       CYS   3  -2.434   0.056  -1.107
   22    H    SER 174           H        SER   4  -2.834  -1.177   1.940
   23    HA   SER 174           HA       SER   4  -5.589  -0.126   2.109
   24   1HB   SER 174          1HB       SER   4  -5.978  -1.819   3.829
   25   2HB   SER 174          2HB       SER   4  -5.037  -2.519   2.516
   26    HG   SER 174           HG       SER   4  -4.090  -1.625   5.059
   27    H    THR 175           H        THR   5  -2.891   0.681   3.982
   28    HA   THR 175           HA       THR   5  -4.510   2.220   6.048
   29    HB   THR 175           HB       THR   5  -2.555   2.318   7.416
   30    HG1  THR 175           HG1      THR   5  -1.152   1.379   5.126
   31   1HG2  THR 175          2HG2      THR   5  -3.673   0.001   7.322
   32   2HG2  THR 175          3HG2      THR   5  -2.452  -0.498   6.140
   33   3HG2  THR 175          1HG2      THR   5  -1.937  -0.063   7.783
   34    H    CYS 176           H        CYS   6  -2.661   2.900   3.160
   35    HA   CYS 176           HA       CYS   6  -2.025   5.772   3.746
   36   1HB   CYS 176          1HB       CYS   6  -1.858   4.005   1.186
   37   2HB   CYS 176          2HB       CYS   6  -1.284   5.575   1.268
   38    H    GLU 177           H        GLU   7  -4.285   3.923   1.663
   39    HA   GLU 177           HA       GLU   7  -6.376   4.316   0.894
   40   1HB   GLU 177          1HB       GLU   7  -6.445   3.985   3.588
   41   2HB   GLU 177          2HB       GLU   7  -7.126   5.587   3.572
   42   1HG   GLU 177          1HG       GLU   7  -8.238   3.083   2.104
   43   2HG   GLU 177          2HG       GLU   7  -8.812   3.697   3.638
   44    HE1  GLU 177           HE2      GLU   7 -10.617   6.294   2.253
   45    H    GLY 178           H        GLY   8  -4.875   6.218  -0.035
   46   1HA   GLY 178          1HA       GLY   8  -5.945   7.677  -1.886
   47   2HA   GLY 178          2HA       GLY   8  -6.853   8.455  -0.606
   48    H    ASN 179           H        ASN   9  -3.675   7.786   0.459
   49    HA   ASN 179           HA       ASN   9  -2.825  10.679  -0.030
   50   1HB   ASN 179          1HB       ASN   9  -2.700   9.345   2.480
   51   2HB   ASN 179          2HB       ASN   9  -1.287   8.643   1.646
   52   1HD2  ASN 179          1HD2      ASN   9  -0.966  12.465   2.936
   53   2HD2  ASN 179          2HD2      ASN   9  -2.579  11.565   3.011
   54    H    LEU 180           H        LEU  10  -2.052  10.678  -1.880
   55    HA   LEU 180           HA       LEU  10  -1.024   8.389  -3.008
   56   1HB   LEU 180          1HB       LEU  10  -1.179  11.373  -3.660
   57   2HB   LEU 180          2HB       LEU  10  -0.146  10.408  -4.701
   58    HG   LEU 180           HG       LEU  10  -2.981   9.741  -4.243
   59   1HD1  LEU 180          3HD2      LEU  10  -2.837  11.974  -5.374
   60   2HD1  LEU 180          1HD2      LEU  10  -1.785  11.285  -6.635
   61   3HD1  LEU 180          2HD2      LEU  10  -3.482  10.767  -6.500
   62   1HD2  LEU 180          1HD1      LEU  10  -1.659   7.769  -5.110
   63   2HD2  LEU 180          2HD1      LEU  10  -2.784   8.330  -6.356
   64   3HD2  LEU 180          3HD1      LEU  10  -1.059   8.753  -6.461
   65    H    ALA 181           H        ALA  11   0.765  10.439  -1.253
   66    HA   ALA 181           HA       ALA  11   3.525   9.555  -2.059
   67   1HB   ALA 181          2HB       ALA  11   3.226  11.773  -0.980
   68   2HB   ALA 181          3HB       ALA  11   2.576  10.992   0.496
   69   3HB   ALA 181          1HB       ALA  11   4.274  10.730   0.018
   70    H    CYS 182           H        CYS  12   1.237   8.672   0.549
   71    HA   CYS 182           HA       CYS  12   2.787   6.488   1.898
   72   1HB   CYS 182          1HB       CYS  12   1.038   7.969   2.895
   73   2HB   CYS 182          2HB       CYS  12  -0.110   7.087   1.950
   74    H    LEU 183           H        LEU  13   0.213   6.560  -0.409
   75    HA   LEU 183           HA       LEU  13   0.176   3.776  -1.200
   76   1HB   LEU 183          1HB       LEU  13  -0.488   6.481  -2.536
   77   2HB   LEU 183          2HB       LEU  13  -0.922   5.011  -3.214
   78    HG   LEU 183           HG       LEU  13  -2.003   5.910  -0.651
   79   1HD1  LEU 183          1HD2      LEU  13  -3.106   5.853  -3.567
   80   2HD1  LEU 183          2HD2      LEU  13  -4.177   6.099  -2.187
   81   3HD1  LEU 183          3HD2      LEU  13  -2.902   7.280  -2.535
   82   1HD2  LEU 183          1HD1      LEU  13  -2.803   3.468  -2.435
   83   2HD2  LEU 183          2HD1      LEU  13  -2.068   3.371  -0.830
   84   3HD2  LEU 183          3HD1      LEU  13  -3.712   3.985  -0.991
   85    H    SER 184           H        SER  14   2.218   6.363  -2.332
   86    HA   SER 184           HA       SER  14   3.360   4.887  -4.732
   87   1HB   SER 184          1HB       SER  14   4.441   7.420  -3.346
   88   2HB   SER 184          2HB       SER  14   5.140   6.681  -4.787
   89    HG   SER 184           HG       SER  14   2.516   7.741  -4.503
   90    H    LEU 185           H        LEU  15   4.325   5.204  -1.343
   91    HA   LEU 185           HA       LEU  15   6.901   3.613  -1.649
   92   1HB   LEU 185          1HB       LEU  15   5.273   3.982   0.930
   93   2HB   LEU 185          2HB       LEU  15   6.979   3.596   0.808
   94    HG   LEU 185           HG       LEU  15   5.664   6.256   0.106
   95   1HD1  LEU 185          3HD2      LEU  15   5.615   5.793   2.559
   96   2HD1  LEU 185          1HD2      LEU  15   7.371   5.495   2.575
   97   3HD1  LEU 185          2HD2      LEU  15   6.738   7.121   2.216
   98   1HD2  LEU 185          2HD1      LEU  15   7.787   5.960  -1.217
   99   2HD2  LEU 185          3HD1      LEU  15   8.029   7.203   0.021
  100   3HD2  LEU 185          1HD1      LEU  15   8.695   5.567   0.264
  101    H    CYS 186           H        CYS  16   3.635   2.758  -1.155
  102    HA   CYS 186           HA       CYS  16   4.189   0.306   0.005
  103   1HB   CYS 186          1HB       CYS  16   1.738   0.198   0.024
  104   2HB   CYS 186          2HB       CYS  16   1.975   1.895  -0.014
  105    H    HIS 187           H        HIS  17   3.348  -1.685  -0.504
  106    HA   HIS 187           HA       HIS  17   3.582  -2.834  -3.238
  107   1HB   HIS 187          1HB       HIS  17   2.558  -4.205  -0.735
  108   2HB   HIS 187          2HB       HIS  17   3.065  -4.977  -2.178
  109    HD2  HIS 187           HD2      HIS  17   5.643  -4.685  -2.820
  110    HE1  HIS 187           HE1      HIS  17   6.848  -2.646   0.516
  111    HE2  HIS 187           HE2      HIS  17   7.786  -3.628  -1.635
  112    H    ILE 188           H        ILE  18   1.977  -2.990  -4.647
  113    HA   ILE 188           HA       ILE  18  -0.897  -2.265  -3.881
  114    HB   ILE 188           HB       ILE  18   0.425  -2.288  -6.589
  115   1HG1  ILE 188          1HG1      ILE  18  -0.516   0.178  -4.969
  116   2HG1  ILE 188          2HG1      ILE  18   1.124  -0.411  -4.878
  117   1HG2  ILE 188          3HG2      ILE  18  -2.043  -2.721  -6.834
  118   2HG2  ILE 188          1HG2      ILE  18  -2.416  -1.301  -5.828
  119   3HG2  ILE 188          2HG2      ILE  18  -1.655  -1.108  -7.424
  120   1HD1  ILE 188          1HD1      ILE  18   1.458  -0.070  -7.364
  121   2HD1  ILE 188          2HD1      ILE  18  -0.174   0.640  -7.468
  122   3HD1  ILE 188          3HD1      ILE  18   1.077   1.425  -6.483
  123    H    GLU 189           H        GLU  19  -1.402  -4.257  -2.917
  124    HA   GLU 189           HA       GLU  19  -1.681  -6.664  -4.635
  125   1HB   GLU 189          1HB       GLU  19  -2.101  -7.899  -2.574
  126   2HB   GLU 189          2HB       GLU  19  -0.569  -7.081  -2.581
  127   1HG   GLU 189          1HG       GLU  19  -3.026  -5.970  -1.033
  128   2HG   GLU 189          2HG       GLU  19  -1.906  -7.134  -0.353
  129    HE2  GLU 189           HE2      GLU  19  -0.820  -3.343  -0.733
   
  Start of MODEL   41
    1   1H    VAL 171           HN1      VAL   1   6.573  -0.083   3.668
    2   2H    VAL 171          2H        VAL   1   5.686  -1.463   3.709
    3    HA   VAL 171           HA       VAL   1   4.417   0.436   4.535
    4    HB   VAL 171           HB       VAL   1   4.925   1.669   1.877
    5   1HG1  VAL 171          3HG2      VAL   1   2.543   2.196   2.623
    6   2HG1  VAL 171          1HG2      VAL   1   3.141   2.707   4.210
    7   3HG1  VAL 171          2HG2      VAL   1   3.559   3.629   2.751
    8   1HG2  VAL 171          1HG1      VAL   1   5.712   2.501   4.768
    9   2HG2  VAL 171          2HG1      VAL   1   6.820   2.025   3.461
   10   3HG2  VAL 171          3HG1      VAL   1   5.918   3.538   3.347
   11    HA   PRO 172           HA       PRO   2   1.097  -2.073   2.519
   12   1HB   PRO 172          1HB       PRO   2  -0.698  -2.210   4.569
   13   2HB   PRO 172          2HB       PRO   2   0.871  -3.033   4.610
   14   1HG   PRO 172          1HG       PRO   2   0.100  -0.426   5.988
   15   2HG   PRO 172          2HG       PRO   2   1.032  -1.773   6.652
   16   1HD   PRO 172          1HD       PRO   2   2.146   0.591   5.535
   17   2HD   PRO 172          2HD       PRO   2   3.027  -0.959   5.707
   18    H    CYS 173           H        CYS   3   0.078  -1.028   0.836
   19    HA   CYS 173           HA       CYS   3  -1.109   1.521   0.660
   20   1HB   CYS 173          1HB       CYS   3  -1.014  -0.954  -0.893
   21   2HB   CYS 173          2HB       CYS   3  -2.477   0.003  -1.127
   22    H    SER 174           H        SER   4  -2.749  -1.268   2.021
   23    HA   SER 174           HA       SER   4  -5.479  -0.141   2.240
   24   1HB   SER 174          1HB       SER   4  -5.819  -1.880   3.970
   25   2HB   SER 174          2HB       SER   4  -5.064  -2.554   2.524
   26    HG   SER 174           HG       SER   4  -4.116  -3.164   4.622
   27    H    THR 175           H        THR   5  -2.729   0.775   3.898
   28    HA   THR 175           HA       THR   5  -4.353   2.224   6.049
   29    HB   THR 175           HB       THR   5  -2.332   2.426   7.360
   30    HG1  THR 175           HG1      THR   5  -1.040   1.289   5.093
   31   1HG2  THR 175          2HG2      THR   5  -3.557   0.183   7.459
   32   2HG2  THR 175          3HG2      THR   5  -2.440  -0.464   6.254
   33   3HG2  THR 175          1HG2      THR   5  -1.812   0.038   7.843
   34    H    CYS 176           H        CYS   6  -2.759   2.971   3.102
   35    HA   CYS 176           HA       CYS   6  -2.070   5.842   3.713
   36   1HB   CYS 176          1HB       CYS   6  -1.892   4.065   1.157
   37   2HB   CYS 176          2HB       CYS   6  -1.328   5.641   1.225
   38    H    GLU 177           H        GLU   7  -4.385   4.012   1.666
   39    HA   GLU 177           HA       GLU   7  -6.483   4.464   0.900
   40   1HB   GLU 177          1HB       GLU   7  -6.763   5.693   3.701
   41   2HB   GLU 177          2HB       GLU   7  -8.136   5.309   2.693
   42   1HG   GLU 177          1HG       GLU   7  -6.125   3.227   3.759
   43   2HG   GLU 177          2HG       GLU   7  -7.694   3.559   4.448
   44    HE2  GLU 177           HE2      GLU   7  -9.408   1.651   2.209
   45    H    GLY 178           H        GLY   8  -4.882   6.282  -0.109
   46   1HA   GLY 178          1HA       GLY   8  -5.854   7.684  -2.036
   47   2HA   GLY 178          2HA       GLY   8  -6.836   8.497  -0.835
   48    H    ASN 179           H        ASN   9  -3.684   7.852   0.350
   49    HA   ASN 179           HA       ASN   9  -2.816  10.739  -0.149
   50   1HB   ASN 179          1HB       ASN   9  -2.741   9.455   2.388
   51   2HB   ASN 179          2HB       ASN   9  -1.334   8.709   1.583
   52   1HD2  ASN 179          1HD2      ASN   9  -0.959  12.565   2.755
   53   2HD2  ASN 179          2HD2      ASN   9  -2.593  11.701   2.828
   54    H    LEU 180           H        LEU  10  -1.979  10.722  -1.959
   55    HA   LEU 180           HA       LEU  10  -1.053   8.367  -3.066
   56   1HB   LEU 180          1HB       LEU  10  -1.098  11.335  -3.773
   57   2HB   LEU 180          2HB       LEU  10  -0.147  10.266  -4.807
   58    HG   LEU 180           HG       LEU  10  -3.000   9.766  -4.272
   59   1HD1  LEU 180          3HD2      LEU  10  -2.800  11.971  -5.441
   60   2HD1  LEU 180          1HD2      LEU  10  -1.792  11.230  -6.709
   61   3HD1  LEU 180          2HD2      LEU  10  -3.504  10.775  -6.543
   62   1HD2  LEU 180          2HD1      LEU  10  -1.793   7.726  -5.132
   63   2HD2  LEU 180          3HD1      LEU  10  -2.911   8.320  -6.371
   64   3HD2  LEU 180          1HD1      LEU  10  -1.170   8.658  -6.510
   65    H    ALA 181           H        ALA  11   0.800  10.419  -1.363
   66    HA   ALA 181           HA       ALA  11   3.525   9.411  -2.166
   67   1HB   ALA 181          2HB       ALA  11   3.353  11.675  -1.179
   68   2HB   ALA 181          3HB       ALA  11   2.701  10.976   0.347
   69   3HB   ALA 181          1HB       ALA  11   4.372  10.611  -0.165
   70    H    CYS 182           H        CYS  12   1.201   8.691   0.442
   71    HA   CYS 182           HA       CYS  12   2.733   6.563   1.912
   72   1HB   CYS 182          1HB       CYS  12   0.972   8.072   2.852
   73   2HB   CYS 182          2HB       CYS  12  -0.162   7.164   1.910
   74    H    LEU 183           H        LEU  13   0.206   6.629  -0.458
   75    HA   LEU 183           HA       LEU  13   0.188   3.862  -1.198
   76   1HB   LEU 183          1HB       LEU  13  -0.533   6.495  -2.568
   77   2HB   LEU 183          2HB       LEU  13  -0.885   5.007  -3.249
   78    HG   LEU 183           HG       LEU  13  -2.028   5.890  -0.718
   79   1HD1  LEU 183          1HD2      LEU  13  -3.142   5.604  -3.604
   80   2HD1  LEU 183          2HD2      LEU  13  -4.201   5.882  -2.215
   81   3HD1  LEU 183          3HD2      LEU  13  -2.982   7.103  -2.662
   82   1HD2  LEU 183          2HD1      LEU  13  -1.862   3.283  -0.858
   83   2HD2  LEU 183          3HD1      LEU  13  -3.554   3.768  -0.972
   84   3HD2  LEU 183          1HD1      LEU  13  -2.639   3.319  -2.434
   85    H    SER 184           H        SER  14   2.267   6.335  -2.273
   86    HA   SER 184           HA       SER  14   3.505   4.859  -4.628
   87   1HB   SER 184          1HB       SER  14   3.543   7.398  -4.392
   88   2HB   SER 184          2HB       SER  14   4.665   7.219  -3.030
   89    HG   SER 184           HG       SER  14   5.935   5.887  -4.654
   90    H    LEU 185           H        LEU  15   4.102   4.958  -1.196
   91    HA   LEU 185           HA       LEU  15   6.809   3.524  -1.355
   92   1HB   LEU 185          1HB       LEU  15   5.124   4.069   1.136
   93   2HB   LEU 185          2HB       LEU  15   6.806   3.558   1.093
   94    HG   LEU 185           HG       LEU  15   5.686   6.277   0.240
   95   1HD1  LEU 185          3HD2      LEU  15   5.579   5.936   2.712
   96   2HD1  LEU 185          1HD2      LEU  15   7.315   5.532   2.763
   97   3HD1  LEU 185          2HD2      LEU  15   6.786   7.171   2.313
   98   1HD2  LEU 185          2HD1      LEU  15   7.800   5.778  -1.033
   99   2HD2  LEU 185          3HD1      LEU  15   8.106   7.057   0.152
  100   3HD2  LEU 185          1HD1      LEU  15   8.660   5.394   0.478
  101    H    CYS 186           H        CYS  16   3.695   2.581   0.129
  102    HA   CYS 186           HA       CYS  16   4.089   0.047  -0.112
  103   1HB   CYS 186          1HB       CYS  16   1.553  -0.260  -0.271
  104   2HB   CYS 186          2HB       CYS  16   1.952   0.885   0.935
  105    H    HIS 187           H        HIS  17   3.202  -1.668  -1.092
  106    HA   HIS 187           HA       HIS  17   3.461  -1.790  -4.091
  107   1HB   HIS 187          1HB       HIS  17   3.120  -4.237  -2.401
  108   2HB   HIS 187          2HB       HIS  17   3.943  -4.004  -3.893
  109    HD2  HIS 187           HD2      HIS  17   6.104  -2.262  -3.560
  110    HE1  HIS 187           HE1      HIS  17   6.406  -2.538   0.527
  111    HE2  HIS 187           HE2      HIS  17   7.481  -1.420  -1.473
  112    H    ILE 188           H        ILE  18   1.626  -1.455  -5.107
  113    HA   ILE 188           HA       ILE  18  -1.021  -2.148  -4.076
  114    HB   ILE 188           HB       ILE  18  -0.180   0.042  -5.098
  115   1HG1  ILE 188          1HG1      ILE  18  -2.734  -1.116  -6.259
  116   2HG1  ILE 188          2HG1      ILE  18  -2.512  -0.577  -4.591
  117   1HG2  ILE 188          2HG2      ILE  18   0.927  -0.874  -7.224
  118   2HG2  ILE 188          3HG2      ILE  18  -0.687  -1.266  -7.864
  119   3HG2  ILE 188          1HG2      ILE  18  -0.234   0.422  -7.538
  120   1HD1  ILE 188          1HD1      ILE  18  -2.025   1.794  -5.381
  121   2HD1  ILE 188          2HD1      ILE  18  -2.370   1.286  -7.054
  122   3HD1  ILE 188          3HD1      ILE  18  -3.654   1.233  -5.829
  123    H    GLU 189           H        GLU  19   0.829  -3.665  -6.696
  124    HA   GLU 189           HA       GLU  19  -1.153  -5.824  -6.819
  125   1HB   GLU 189          1HB       GLU  19  -2.081  -4.111  -8.481
  126   2HB   GLU 189          2HB       GLU  19  -0.604  -4.248  -9.428
  127   1HG   GLU 189          1HG       GLU  19  -1.133  -6.733  -9.826
  128   2HG   GLU 189          2HG       GLU  19  -2.588  -6.568  -8.847
  129    HE1  GLU 189           HE2      GLU  19  -2.495  -5.260 -12.595
   
  Start of MODEL   42
    1   1H    VAL 171           HN1      VAL   1   4.881   2.410   5.628
    2   2H    VAL 171          2H        VAL   1   3.330   2.748   6.053
    3    HA   VAL 171           HA       VAL   1   3.336   3.154   3.940
    4    HB   VAL 171           HB       VAL   1   4.847   2.270   2.336
    5   1HG1  VAL 171          3HG2      VAL   1   5.808   4.033   3.763
    6   2HG1  VAL 171          1HG2      VAL   1   6.541   2.797   4.817
    7   3HG1  VAL 171          2HG2      VAL   1   7.050   2.940   3.119
    8   1HG2  VAL 171          2HG1      VAL   1   4.938  -0.158   2.909
    9   2HG2  VAL 171          3HG1      VAL   1   6.559   0.518   2.684
   10   3HG2  VAL 171          1HG1      VAL   1   5.941   0.205   4.333
   11    HA   PRO 172           HA       PRO   2   1.454  -1.127   2.243
   12   1HB   PRO 172          1HB       PRO   2  -0.404  -1.228   4.689
   13   2HB   PRO 172          2HB       PRO   2   0.124  -2.565   3.644
   14   1HG   PRO 172          1HG       PRO   2   1.362  -2.191   6.037
   15   2HG   PRO 172          2HG       PRO   2   2.373  -2.526   4.608
   16   1HD   PRO 172          1HD       PRO   2   1.835   0.238   5.894
   17   2HD   PRO 172          2HD       PRO   2   3.374  -0.451   5.277
   18    H    CYS 173           H        CYS   3  -0.064  -0.761   0.696
   19    HA   CYS 173           HA       CYS   3  -1.419   1.740   0.430
   20   1HB   CYS 173          1HB       CYS   3  -0.935  -0.637  -1.158
   21   2HB   CYS 173          2HB       CYS   3  -2.548   0.074  -1.403
   22    H    SER 174           H        SER   4  -2.805  -1.207   1.735
   23    HA   SER 174           HA       SER   4  -5.581  -0.219   1.998
   24   1HB   SER 174          1HB       SER   4  -5.838  -2.022   3.690
   25   2HB   SER 174          2HB       SER   4  -5.099  -2.625   2.202
   26    HG   SER 174           HG       SER   4  -4.045  -3.324   4.175
   27    H    THR 175           H        THR   5  -2.760   0.530   3.775
   28    HA   THR 175           HA       THR   5  -4.348   1.982   5.929
   29    HB   THR 175           HB       THR   5  -2.349   1.993   7.279
   30    HG1  THR 175           HG1      THR   5  -1.081   1.257   4.887
   31   1HG2  THR 175          2HG2      THR   5  -3.673  -0.196   7.218
   32   2HG2  THR 175          3HG2      THR   5  -2.554  -0.816   5.999
   33   3HG2  THR 175          1HG2      THR   5  -1.942  -0.437   7.625
   34    H    CYS 176           H        CYS   6  -2.646   2.824   3.033
   35    HA   CYS 176           HA       CYS   6  -1.894   5.629   3.810
   36   1HB   CYS 176          1HB       CYS   6  -1.847   4.009   1.150
   37   2HB   CYS 176          2HB       CYS   6  -1.287   5.584   1.250
   38    H    GLU 177           H        GLU   7  -4.392   3.991   1.856
   39    HA   GLU 177           HA       GLU   7  -6.539   4.522   1.300
   40   1HB   GLU 177          1HB       GLU   7  -6.467   5.884   4.053
   41   2HB   GLU 177          2HB       GLU   7  -7.956   5.546   3.192
   42   1HG   GLU 177          1HG       GLU   7  -7.509   3.062   3.258
   43   2HG   GLU 177          2HG       GLU   7  -5.973   3.344   4.061
   44    HE2  GLU 177           HE2      GLU   7  -7.308   3.708   7.146
   45    H    GLY 178           H        GLY   8  -4.911   6.234   0.069
   46   1HA   GLY 178          1HA       GLY   8  -5.948   7.625  -1.836
   47   2HA   GLY 178          2HA       GLY   8  -6.857   8.470  -0.607
   48    H    ASN 179           H        ASN   9  -3.676   7.804   0.470
   49    HA   ASN 179           HA       ASN   9  -2.825  10.688  -0.072
   50   1HB   ASN 179          1HB       ASN   9  -2.672   9.372   2.441
   51   2HB   ASN 179          2HB       ASN   9  -1.275   8.653   1.594
   52   1HD2  ASN 179          1HD2      ASN   9  -0.886  12.453   2.907
   53   2HD2  ASN 179          2HD2      ASN   9  -2.506  11.568   3.014
   54    H    LEU 180           H        LEU  10  -2.098  10.663  -1.948
   55    HA   LEU 180           HA       LEU  10  -1.054   8.393  -3.065
   56   1HB   LEU 180          1HB       LEU  10  -1.235  11.371  -3.727
   57   2HB   LEU 180          2HB       LEU  10  -0.195  10.420  -4.773
   58    HG   LEU 180           HG       LEU  10  -3.009   9.681  -4.302
   59   1HD1  LEU 180          2HD1      LEU  10  -2.967  11.935  -5.383
   60   2HD1  LEU 180          3HD1      LEU  10  -1.885  11.328  -6.660
   61   3HD1  LEU 180          1HD1      LEU  10  -3.558  10.734  -6.544
   62   1HD2  LEU 180          1HD2      LEU  10  -1.630   7.774  -5.221
   63   2HD2  LEU 180          2HD2      LEU  10  -2.784   8.322  -6.448
   64   3HD2  LEU 180          3HD2      LEU  10  -1.076   8.805  -6.557
   65    H    ALA 181           H        ALA  11   0.732  10.449  -1.335
   66    HA   ALA 181           HA       ALA  11   3.500   9.598  -2.148
   67   1HB   ALA 181          2HB       ALA  11   3.172  11.819  -1.074
   68   2HB   ALA 181          3HB       ALA  11   2.531  11.036   0.404
   69   3HB   ALA 181          1HB       ALA  11   4.230  10.793  -0.072
   70    H    CYS 182           H        CYS  12   1.218   8.701   0.471
   71    HA   CYS 182           HA       CYS  12   2.804   6.523   1.789
   72   1HB   CYS 182          1HB       CYS  12   1.066   7.972   2.841
   73   2HB   CYS 182          2HB       CYS  12  -0.096   7.095   1.910
   74    H    LEU 183           H        LEU  13   0.168   6.567  -0.449
   75    HA   LEU 183           HA       LEU  13   0.075   3.787  -1.231
   76   1HB   LEU 183          1HB       LEU  13  -0.525   6.492  -2.583
   77   2HB   LEU 183          2HB       LEU  13  -0.983   5.023  -3.249
   78    HG   LEU 183           HG       LEU  13  -2.048   5.951  -0.683
   79   1HD1  LEU 183          3HD1      LEU  13  -3.180   5.883  -3.589
   80   2HD1  LEU 183          1HD1      LEU  13  -4.224   6.157  -2.191
   81   3HD1  LEU 183          2HD1      LEU  13  -2.943   7.319  -2.576
   82   1HD2  LEU 183          2HD2      LEU  13  -2.111   3.392  -0.900
   83   2HD2  LEU 183          3HD2      LEU  13  -3.755   4.026  -0.992
   84   3HD2  LEU 183          1HD2      LEU  13  -2.897   3.524  -2.473
   85    H    SER 184           H        SER  14   2.190   6.300  -2.355
   86    HA   SER 184           HA       SER  14   3.351   4.767  -4.721
   87   1HB   SER 184          1HB       SER  14   4.437   7.315  -3.363
   88   2HB   SER 184          2HB       SER  14   5.128   6.552  -4.795
   89    HG   SER 184           HG       SER  14   2.519   7.657  -4.523
   90    H    LEU 185           H        LEU  15   4.308   5.258  -1.334
   91    HA   LEU 185           HA       LEU  15   6.819   3.547  -1.538
   92   1HB   LEU 185          1HB       LEU  15   5.272   4.244   1.016
   93   2HB   LEU 185          2HB       LEU  15   6.964   3.794   0.896
   94    HG   LEU 185           HG       LEU  15   5.702   6.416  -0.014
   95   1HD1  LEU 185          2HD1      LEU  15   5.721   6.196   2.461
   96   2HD1  LEU 185          3HD1      LEU  15   7.466   5.829   2.457
   97   3HD1  LEU 185          1HD1      LEU  15   6.882   7.439   1.962
   98   1HD2  LEU 185          3HD2      LEU  15   7.770   5.929  -1.375
   99   2HD2  LEU 185          1HD2      LEU  15   8.084   7.279  -0.271
  100   3HD2  LEU 185          2HD2      LEU  15   8.717   5.655   0.108
  101    H    CYS 186           H        CYS  16   3.589   2.841  -0.798
  102    HA   CYS 186           HA       CYS  16   3.914   0.588   0.469
  103   1HB   CYS 186          1HB       CYS  16   1.572   0.402   0.172
  104   2HB   CYS 186          2HB       CYS  16   1.714   2.073  -0.163
  105    H    HIS 187           H        HIS  17   3.504  -1.464   0.347
  106    HA   HIS 187           HA       HIS  17   3.778  -3.172  -2.020
  107   1HB   HIS 187          1HB       HIS  17   2.744  -4.074   0.689
  108   2HB   HIS 187          2HB       HIS  17   3.526  -5.028  -0.512
  109    HD2  HIS 187           HD2      HIS  17   6.139  -4.678  -0.793
  110    HE1  HIS 187           HE1      HIS  17   6.730  -1.885   2.199
  111    HE2  HIS 187           HE2      HIS  17   8.043  -3.271   0.487
  112    H    ILE 188           H        ILE  18   2.176  -3.862  -3.364
  113    HA   ILE 188           HA       ILE  18  -0.719  -3.126  -2.828
  114    HB   ILE 188           HB       ILE  18   0.611  -4.161  -5.328
  115   1HG1  ILE 188          1HG1      ILE  18   1.436  -1.897  -4.838
  116   2HG1  ILE 188          2HG1      ILE  18   0.450  -1.911  -6.276
  117   1HG2  ILE 188          3HG2      ILE  18  -2.280  -3.131  -5.015
  118   2HG2  ILE 188          1HG2      ILE  18  -1.469  -3.429  -6.572
  119   3HG2  ILE 188          2HG2      ILE  18  -1.771  -4.775  -5.466
  120   1HD1  ILE 188          3HD1      ILE  18  -0.487  -0.892  -3.506
  121   2HD1  ILE 188          1HD1      ILE  18   0.010   0.118  -4.879
  122   3HD1  ILE 188          2HD1      ILE  18  -1.476  -0.853  -4.990
  123    H    GLU 189           H        GLU  19  -1.417  -4.586  -1.313
  124    HA   GLU 189           HA       GLU  19  -2.147  -7.288  -2.296
  125   1HB   GLU 189          1HB       GLU  19   0.141  -7.506  -1.160
  126   2HB   GLU 189          2HB       GLU  19  -0.571  -6.938   0.344
  127   1HG   GLU 189          1HG       GLU  19  -2.108  -8.992   0.358
  128   2HG   GLU 189          2HG       GLU  19  -1.414  -9.523  -1.172
  129    HE1  GLU 189           HE2      GLU  19   1.504 -10.666   0.244
   
  Start of MODEL   43
    1   1H    VAL 171           HN1      VAL   1   5.771  -0.438   3.427
    2   2H    VAL 171          2H        VAL   1   6.019   0.472   4.753
    3    HA   VAL 171           HA       VAL   1   3.749   1.275   4.753
    4    HB   VAL 171           HB       VAL   1   5.024   1.711   2.094
    5   1HG1  VAL 171          3HG1      VAL   1   2.931   3.287   3.796
    6   2HG1  VAL 171          1HG1      VAL   1   3.710   3.940   2.355
    7   3HG1  VAL 171          2HG1      VAL   1   2.638   2.541   2.212
    8   1HG2  VAL 171          2HG2      VAL   1   5.398   3.210   4.786
    9   2HG2  VAL 171          3HG2      VAL   1   6.648   2.309   3.898
   10   3HG2  VAL 171          1HG2      VAL   1   5.979   3.789   3.211
   11    HA   PRO 172           HA       PRO   2   1.080  -1.877   2.646
   12   1HB   PRO 172          1HB       PRO   2  -0.926  -1.360   4.814
   13   2HB   PRO 172          2HB       PRO   2  -0.154  -2.875   4.343
   14   1HG   PRO 172          1HG       PRO   2   0.492  -1.607   6.707
   15   2HG   PRO 172          2HG       PRO   2   1.723  -2.488   5.773
   16   1HD   PRO 172          1HD       PRO   2   1.209   0.548   5.782
   17   2HD   PRO 172          2HD       PRO   2   2.749  -0.345   5.959
   18    H    CYS 173           H        CYS   3   0.050  -1.014   0.802
   19    HA   CYS 173           HA       CYS   3  -1.197   1.540   0.554
   20   1HB   CYS 173          1HB       CYS   3  -0.722  -0.720  -1.135
   21   2HB   CYS 173          2HB       CYS   3  -2.340  -0.046  -1.375
   22    H    SER 174           H        SER   4  -2.838  -1.385   1.613
   23    HA   SER 174           HA       SER   4  -5.570  -0.292   1.788
   24   1HB   SER 174          1HB       SER   4  -5.988  -2.086   3.426
   25   2HB   SER 174          2HB       SER   4  -5.081  -2.713   2.052
   26    HG   SER 174           HG       SER   4  -4.115  -2.064   4.656
   27    H    THR 175           H        THR   5  -2.868   0.587   3.607
   28    HA   THR 175           HA       THR   5  -4.580   1.942   5.752
   29    HB   THR 175           HB       THR   5  -2.683   1.910   7.254
   30    HG1  THR 175           HG1      THR   5  -1.297   1.031   4.974
   31   1HG2  THR 175          2HG2      THR   5  -4.115  -0.199   7.145
   32   2HG2  THR 175          3HG2      THR   5  -2.942  -0.911   6.023
   33   3HG2  THR 175          1HG2      THR   5  -2.434  -0.516   7.679
   34    H    CYS 176           H        CYS   6  -2.918   2.870   2.937
   35    HA   CYS 176           HA       CYS   6  -1.878   5.529   3.909
   36   1HB   CYS 176          1HB       CYS   6  -1.907   4.038   1.192
   37   2HB   CYS 176          2HB       CYS   6  -1.356   5.614   1.280
   38    H    GLU 177           H        GLU   7  -4.774   4.231   2.447
   39    HA   GLU 177           HA       GLU   7  -6.831   5.093   2.024
   40   1HB   GLU 177          1HB       GLU   7  -5.952   6.359   4.637
   41   2HB   GLU 177          2HB       GLU   7  -7.335   7.117   3.934
   42   1HG   GLU 177          1HG       GLU   7  -8.147   5.467   5.466
   43   2HG   GLU 177          2HG       GLU   7  -8.615   4.965   3.854
   44    HE1  GLU 177           HE2      GLU   7  -6.743   2.076   3.939
   45    H    GLY 178           H        GLY   8  -5.046   6.261   0.314
   46   1HA   GLY 178          1HA       GLY   8  -5.922   7.383  -1.778
   47   2HA   GLY 178          2HA       GLY   8  -6.903   8.400  -0.761
   48    H    ASN 179           H        ASN   9  -3.698   7.815   0.429
   49    HA   ASN 179           HA       ASN   9  -2.886  10.670  -0.257
   50   1HB   ASN 179          1HB       ASN   9  -2.709   9.476   2.305
   51   2HB   ASN 179          2HB       ASN   9  -1.322   8.708   1.487
   52   1HD2  ASN 179          1HD2      ASN   9  -0.891  12.535   2.693
   53   2HD2  ASN 179          2HD2      ASN   9  -2.505  11.651   2.859
   54    H    LEU 180           H        LEU  10  -2.137  10.599  -2.115
   55    HA   LEU 180           HA       LEU  10  -1.094   8.282  -3.161
   56   1HB   LEU 180          1HB       LEU  10  -1.270  11.237  -3.926
   57   2HB   LEU 180          2HB       LEU  10  -0.253  10.221  -4.940
   58    HG   LEU 180           HG       LEU  10  -3.078   9.561  -4.425
   59   1HD1  LEU 180          2HD1      LEU  10  -2.988  11.766  -5.608
   60   2HD1  LEU 180          3HD1      LEU  10  -1.930  11.073  -6.862
   61   3HD1  LEU 180          1HD1      LEU  10  -3.616  10.526  -6.708
   62   1HD2  LEU 180          3HD2      LEU  10  -1.744   7.587  -5.260
   63   2HD2  LEU 180          1HD2      LEU  10  -2.893   8.103  -6.506
   64   3HD2  LEU 180          2HD2      LEU  10  -1.174   8.543  -6.644
   65    H    ALA 181           H        ALA  11   0.676  10.424  -1.502
   66    HA   ALA 181           HA       ALA  11   3.447   9.543  -2.269
   67   1HB   ALA 181          2HB       ALA  11   3.125  11.800  -1.275
   68   2HB   ALA 181          3HB       ALA  11   2.485  11.072   0.231
   69   3HB   ALA 181          1HB       ALA  11   4.184  10.808  -0.238
   70    H    CYS 182           H        CYS  12   1.170   8.734   0.382
   71    HA   CYS 182           HA       CYS  12   2.748   6.589   1.769
   72   1HB   CYS 182          1HB       CYS  12   0.996   8.053   2.767
   73   2HB   CYS 182          2HB       CYS  12  -0.149   7.146   1.844
   74    H    LEU 183           H        LEU  13   0.140   6.562  -0.496
   75    HA   LEU 183           HA       LEU  13   0.134   3.751  -1.189
   76   1HB   LEU 183          1HB       LEU  13  -0.571   6.403  -2.615
   77   2HB   LEU 183          2HB       LEU  13  -1.013   4.908  -3.224
   78    HG   LEU 183           HG       LEU  13  -2.039   5.889  -0.682
   79   1HD1  LEU 183          1HD2      LEU  13  -3.246   5.690  -3.545
   80   2HD1  LEU 183          2HD2      LEU  13  -4.245   6.007  -2.118
   81   3HD1  LEU 183          3HD2      LEU  13  -2.991   7.170  -2.601
   82   1HD2  LEU 183          2HD1      LEU  13  -2.035   3.306  -0.827
   83   2HD2  LEU 183          3HD1      LEU  13  -3.698   3.896  -0.891
   84   3HD2  LEU 183          1HD1      LEU  13  -2.864   3.384  -2.382
   85    H    SER 184           H        SER  14   2.196   6.270  -2.360
   86    HA   SER 184           HA       SER  14   3.363   4.684  -4.690
   87   1HB   SER 184          1HB       SER  14   3.286   7.191  -4.776
   88   2HB   SER 184          2HB       SER  14   4.410   7.278  -3.409
   89    HG   SER 184           HG       SER  14   5.752   5.794  -4.880
   90    H    LEU 185           H        LEU  15   4.234   5.230  -1.316
   91    HA   LEU 185           HA       LEU  15   6.878   3.709  -1.499
   92   1HB   LEU 185          1HB       LEU  15   5.333   4.362   1.041
   93   2HB   LEU 185          2HB       LEU  15   7.031   3.956   0.923
   94    HG   LEU 185           HG       LEU  15   5.685   6.558   0.026
   95   1HD1  LEU 185          3HD2      LEU  15   5.728   6.306   2.502
   96   2HD1  LEU 185          1HD2      LEU  15   7.485   6.006   2.478
   97   3HD1  LEU 185          2HD2      LEU  15   6.835   7.595   1.999
   98   1HD2  LEU 185          2HD1      LEU  15   7.743   6.135  -1.357
   99   2HD2  LEU 185          3HD1      LEU  15   8.031   7.484  -0.245
  100   3HD2  LEU 185          1HD1      LEU  15   8.716   5.876   0.112
  101    H    CYS 186           H        CYS  16   3.798   2.821   0.027
  102    HA   CYS 186           HA       CYS  16   4.157   0.538   0.480
  103   1HB   CYS 186          1HB       CYS  16   1.718   0.264   0.259
  104   2HB   CYS 186          2HB       CYS  16   1.786   1.981   0.110
  105    H    HIS 187           H        HIS  17   3.624  -1.552   0.132
  106    HA   HIS 187           HA       HIS  17   4.205  -2.842  -2.443
  107   1HB   HIS 187          1HB       HIS  17   2.993  -4.491  -0.239
  108   2HB   HIS 187          2HB       HIS  17   4.279  -4.833  -1.355
  109    HD2  HIS 187           HD2      HIS  17   3.597  -3.848   2.163
  110    HE1  HIS 187           HE1      HIS  17   7.107  -1.873   1.453
  111    HE2  HIS 187           HE2      HIS  17   5.474  -2.418   3.306
  112    H    ILE 188           H        ILE  18   2.724  -2.912  -4.010
  113    HA   ILE 188           HA       ILE  18  -0.268  -2.718  -3.431
  114    HB   ILE 188           HB       ILE  18   1.178  -2.419  -6.060
  115   1HG1  ILE 188          1HG1      ILE  18  -0.083  -0.190  -4.321
  116   2HG1  ILE 188          2HG1      ILE  18   1.623  -0.572  -4.284
  117   1HG2  ILE 188          1HG2      ILE  18  -1.220  -3.138  -6.407
  118   2HG2  ILE 188          2HG2      ILE  18  -1.788  -1.808  -5.369
  119   3HG2  ILE 188          3HG2      ILE  18  -1.001  -1.471  -6.929
  120   1HD1  ILE 188          2HD1      ILE  18   1.870  -0.018  -6.737
  121   2HD1  ILE 188          3HD1      ILE  18   0.163   0.497  -6.775
  122   3HD1  ILE 188          1HD1      ILE  18   1.328   1.349  -5.740
  123    H    GLU 189           H        GLU  19  -0.462  -4.839  -2.613
  124    HA   GLU 189           HA       GLU  19  -0.007  -7.227  -4.168
  125   1HB   GLU 189          1HB       GLU  19  -1.079  -8.448  -2.388
  126   2HB   GLU 189          2HB       GLU  19  -0.021  -7.220  -1.738
  127   1HG   GLU 189          1HG       GLU  19  -2.086  -5.754  -1.228
  128   2HG   GLU 189          2HG       GLU  19  -3.122  -7.038  -1.832
  129    HE1  GLU 189           HE2      GLU  19  -2.771  -9.006   0.957
   
  Start of MODEL   44
    1   1H    VAL 171           HN1      VAL   1   5.013   2.199   5.623
    2   2H    VAL 171          2H        VAL   1   3.482   2.392   6.182
    3    HA   VAL 171           HA       VAL   1   3.295   3.029   4.119
    4    HB   VAL 171           HB       VAL   1   4.767   2.446   2.356
    5   1HG1  VAL 171          3HG2      VAL   1   5.712   4.099   3.918
    6   2HG1  VAL 171          1HG2      VAL   1   6.566   2.806   4.797
    7   3HG1  VAL 171          2HG2      VAL   1   6.979   3.158   3.108
    8   1HG2  VAL 171          3HG1      VAL   1   5.059   0.001   2.585
    9   2HG2  VAL 171          1HG1      VAL   1   6.625   0.796   2.417
   10   3HG2  VAL 171          2HG1      VAL   1   6.088   0.229   4.024
   11    HA   PRO 172           HA       PRO   2   1.417  -1.185   2.263
   12   1HB   PRO 172          1HB       PRO   2  -0.523  -1.248   4.642
   13   2HB   PRO 172          2HB       PRO   2   0.027  -2.593   3.619
   14   1HG   PRO 172          1HG       PRO   2   1.151  -2.226   6.074
   15   2HG   PRO 172          2HG       PRO   2   2.209  -2.617   4.695
   16   1HD   PRO 172          1HD       PRO   2   1.724   0.171   5.940
   17   2HD   PRO 172          2HD       PRO   2   3.253  -0.591   5.389
   18    H    CYS 173           H        CYS   3  -0.114  -0.796   0.691
   19    HA   CYS 173           HA       CYS   3  -1.390   1.751   0.417
   20   1HB   CYS 173          1HB       CYS   3  -1.007  -0.666  -1.169
   21   2HB   CYS 173          2HB       CYS   3  -2.571   0.140  -1.414
   22    H    SER 174           H        SER   4  -2.871  -1.202   1.659
   23    HA   SER 174           HA       SER   4  -5.611  -0.145   1.966
   24   1HB   SER 174          1HB       SER   4  -5.935  -1.976   3.584
   25   2HB   SER 174          2HB       SER   4  -5.107  -2.575   2.148
   26    HG   SER 174           HG       SER   4  -3.974  -1.939   4.691
   27    H    THR 175           H        THR   5  -2.785   0.602   3.692
   28    HA   THR 175           HA       THR   5  -4.353   1.979   5.920
   29    HB   THR 175           HB       THR   5  -2.353   1.955   7.272
   30    HG1  THR 175           HG1      THR   5  -1.096   1.259   4.876
   31   1HG2  THR 175          2HG2      THR   5  -3.739  -0.204   7.181
   32   2HG2  THR 175          3HG2      THR   5  -2.594  -0.847   5.990
   33   3HG2  THR 175          1HG2      THR   5  -2.024  -0.473   7.631
   34    H    CYS 176           H        CYS   6  -2.657   2.820   3.028
   35    HA   CYS 176           HA       CYS   6  -1.883   5.618   3.811
   36   1HB   CYS 176          1HB       CYS   6  -1.854   4.002   1.148
   37   2HB   CYS 176          2HB       CYS   6  -1.288   5.575   1.249
   38    H    GLU 177           H        GLU   7  -4.394   3.992   1.862
   39    HA   GLU 177           HA       GLU   7  -6.545   4.532   1.313
   40   1HB   GLU 177          1HB       GLU   7  -6.475   5.899   4.067
   41   2HB   GLU 177          2HB       GLU   7  -7.957   5.546   3.200
   42   1HG   GLU 177          1HG       GLU   7  -7.427   3.044   3.262
   43   2HG   GLU 177          2HG       GLU   7  -5.956   3.400   4.155
   44    HE1  GLU 177           HE2      GLU   7  -9.483   3.622   5.982
   45    H    GLY 178           H        GLY   8  -4.912   6.237   0.079
   46   1HA   GLY 178          1HA       GLY   8  -5.948   7.630  -1.823
   47   2HA   GLY 178          2HA       GLY   8  -6.854   8.476  -0.595
   48    H    ASN 179           H        ASN   9  -3.671   7.803   0.478
   49    HA   ASN 179           HA       ASN   9  -2.813  10.683  -0.069
   50   1HB   ASN 179          1HB       ASN   9  -2.650   9.363   2.445
   51   2HB   ASN 179          2HB       ASN   9  -1.257   8.647   1.589
   52   1HD2  ASN 179          1HD2      ASN   9  -0.859  12.436   2.918
   53   2HD2  ASN 179          2HD2      ASN   9  -2.473  11.544   3.045
   54    H    LEU 180           H        LEU  10  -2.086  10.664  -1.942
   55    HA   LEU 180           HA       LEU  10  -1.051   8.389  -3.071
   56   1HB   LEU 180          1HB       LEU  10  -1.218  11.373  -3.721
   57   2HB   LEU 180          2HB       LEU  10  -0.193  10.415  -4.773
   58    HG   LEU 180           HG       LEU  10  -3.018   9.721  -4.300
   59   1HD1  LEU 180          3HD2      LEU  10  -2.921  11.971  -5.393
   60   2HD1  LEU 180          1HD2      LEU  10  -1.858  11.328  -6.669
   61   3HD1  LEU 180          2HD2      LEU  10  -3.546  10.776  -6.543
   62   1HD2  LEU 180          2HD1      LEU  10  -1.676   7.782  -5.205
   63   2HD2  LEU 180          3HD1      LEU  10  -2.818   8.346  -6.436
   64   3HD2  LEU 180          1HD1      LEU  10  -1.099   8.793  -6.547
   65    H    ALA 181           H        ALA  11   0.735  10.442  -1.334
   66    HA   ALA 181           HA       ALA  11   3.499   9.585  -2.152
   67   1HB   ALA 181          3HB       ALA  11   3.188  11.798  -1.059
   68   2HB   ALA 181          1HB       ALA  11   2.540  11.009   0.412
   69   3HB   ALA 181          2HB       ALA  11   4.239  10.756  -0.063
   70    H    CYS 182           H        CYS  12   1.221   8.680   0.470
   71    HA   CYS 182           HA       CYS  12   2.808   6.497   1.775
   72   1HB   CYS 182          1HB       CYS  12   1.079   7.951   2.837
   73   2HB   CYS 182          2HB       CYS  12  -0.093   7.080   1.913
   74    H    LEU 183           H        LEU  13   0.174   6.559  -0.459
   75    HA   LEU 183           HA       LEU  13   0.049   3.772  -1.226
   76   1HB   LEU 183          1HB       LEU  13  -0.534   6.482  -2.580
   77   2HB   LEU 183          2HB       LEU  13  -0.997   5.019  -3.251
   78    HG   LEU 183           HG       LEU  13  -2.061   5.947  -0.684
   79   1HD1  LEU 183          3HD1      LEU  13  -3.191   5.885  -3.590
   80   2HD1  LEU 183          1HD1      LEU  13  -4.236   6.159  -2.193
   81   3HD1  LEU 183          2HD1      LEU  13  -2.950   7.318  -2.575
   82   1HD2  LEU 183          3HD2      LEU  13  -2.126   3.381  -0.914
   83   2HD2  LEU 183          1HD2      LEU  13  -3.769   4.024  -0.986
   84   3HD2  LEU 183          2HD2      LEU  13  -2.926   3.527  -2.478
   85    H    SER 184           H        SER  14   2.151   6.296  -2.419
   86    HA   SER 184           HA       SER  14   3.298   4.676  -4.726
   87   1HB   SER 184          1HB       SER  14   3.234   7.175  -4.878
   88   2HB   SER 184          2HB       SER  14   4.356   7.305  -3.519
   89    HG   SER 184           HG       SER  14   5.696   5.766  -4.941
   90    H    LEU 185           H        LEU  15   4.209   5.217  -1.352
   91    HA   LEU 185           HA       LEU  15   6.782   3.583  -1.555
   92   1HB   LEU 185          1HB       LEU  15   5.247   4.301   0.998
   93   2HB   LEU 185          2HB       LEU  15   6.938   3.843   0.875
   94    HG   LEU 185           HG       LEU  15   5.679   6.453  -0.071
   95   1HD1  LEU 185          3HD2      LEU  15   5.722   6.269   2.414
   96   2HD1  LEU 185          1HD2      LEU  15   7.465   5.901   2.396
   97   3HD1  LEU 185          2HD2      LEU  15   6.878   7.503   1.884
   98   1HD2  LEU 185          2HD1      LEU  15   7.737   5.936  -1.436
   99   2HD2  LEU 185          3HD1      LEU  15   8.062   7.305  -0.359
  100   3HD2  LEU 185          1HD1      LEU  15   8.694   5.687   0.045
  101    H    CYS 186           H        CYS  16   3.566   2.845  -0.641
  102    HA   CYS 186           HA       CYS  16   3.933   0.597   0.517
  103   1HB   CYS 186          1HB       CYS  16   1.587   0.307   0.178
  104   2HB   CYS 186          2HB       CYS  16   1.668   1.992  -0.137
  105    H    HIS 187           H        HIS  17   3.335  -1.472   0.381
  106    HA   HIS 187           HA       HIS  17   3.940  -3.138  -2.026
  107   1HB   HIS 187          1HB       HIS  17   2.648  -4.638   0.202
  108   2HB   HIS 187          2HB       HIS  17   4.115  -4.896  -0.664
  109    HD2  HIS 187           HD2      HIS  17   6.325  -4.375   0.600
  110    HE1  HIS 187           HE1      HIS  17   4.790  -2.126   3.752
  111    HE2  HIS 187           HE2      HIS  17   7.015  -3.106   2.875
  112    H    ILE 188           H        ILE  18   2.403  -3.513  -3.536
  113    HA   ILE 188           HA       ILE  18  -0.506  -2.816  -3.020
  114    HB   ILE 188           HB       ILE  18   0.898  -3.459  -5.608
  115   1HG1  ILE 188          1HG1      ILE  18  -0.094  -0.698  -4.617
  116   2HG1  ILE 188          2HG1      ILE  18   1.551  -1.232  -4.381
  117   1HG2  ILE 188          1HG2      ILE  18  -1.564  -3.970  -5.795
  118   2HG2  ILE 188          2HG2      ILE  18  -1.968  -2.350  -5.176
  119   3HG2  ILE 188          3HG2      ILE  18  -1.166  -2.547  -6.752
  120   1HD1  ILE 188          2HD1      ILE  18   1.902  -1.458  -6.881
  121   2HD1  ILE 188          3HD1      ILE  18   0.266  -0.801  -7.150
  122   3HD1  ILE 188          1HD1      ILE  18   1.505   0.193  -6.358
  123    H    GLU 189           H        GLU  19  -0.881  -4.543  -1.617
  124    HA   GLU 189           HA       GLU  19  -0.886  -7.332  -2.450
  125   1HB   GLU 189          1HB       GLU  19  -2.111  -5.934   0.005
  126   2HB   GLU 189          2HB       GLU  19  -2.006  -7.675  -0.181
  127   1HG   GLU 189          1HG       GLU  19   0.488  -7.626  -0.217
  128   2HG   GLU 189          2HG       GLU  19   0.510  -5.870  -0.197
  129    HE2  GLU 189           HE2      GLU  19   0.051  -5.598   3.153
   
  Start of MODEL   45
    1   1H    VAL 171           HN1      VAL   1   5.965  -0.138   4.535
    2   2H    VAL 171          2H        VAL   1   5.417   0.854   5.682
    3    HA   VAL 171           HA       VAL   1   3.851   1.710   4.234
    4    HB   VAL 171           HB       VAL   1   4.935   1.807   2.090
    5   1HG1  VAL 171          2HG2      VAL   1   5.632   3.395   3.856
    6   2HG1  VAL 171          3HG2      VAL   1   6.880   2.260   4.424
    7   3HG1  VAL 171          1HG2      VAL   1   7.017   3.003   2.824
    8   1HG2  VAL 171          2HG1      VAL   1   5.971  -0.377   1.709
    9   2HG2  VAL 171          3HG1      VAL   1   7.185   0.894   1.585
   10   3HG2  VAL 171          1HG1      VAL   1   7.122  -0.120   3.046
   11    HA   PRO 172           HA       PRO   2   1.269  -1.698   2.472
   12   1HB   PRO 172          1HB       PRO   2  -0.641  -2.037   4.443
   13   2HB   PRO 172          2HB       PRO   2   0.956  -2.790   4.467
   14   1HG   PRO 172          1HG       PRO   2  -0.042  -0.629   6.257
   15   2HG   PRO 172          2HG       PRO   2   1.358  -1.688   6.449
   16   1HD   PRO 172          1HD       PRO   2   1.265   1.094   5.355
   17   2HD   PRO 172          2HD       PRO   2   2.661   0.149   5.917
   18    H    CYS 173           H        CYS   3   0.039  -0.900   0.799
   19    HA   CYS 173           HA       CYS   3  -1.255   1.640   0.661
   20   1HB   CYS 173          1HB       CYS   3  -0.838  -0.628  -1.067
   21   2HB   CYS 173          2HB       CYS   3  -2.448   0.092  -1.249
   22    H    SER 174           H        SER   4  -2.788  -1.314   1.778
   23    HA   SER 174           HA       SER   4  -5.535  -0.271   2.050
   24   1HB   SER 174          1HB       SER   4  -5.872  -2.037   3.759
   25   2HB   SER 174          2HB       SER   4  -5.071  -2.678   2.327
   26    HG   SER 174           HG       SER   4  -3.045  -2.389   3.505
   27    H    THR 175           H        THR   5  -2.834   0.713   3.778
   28    HA   THR 175           HA       THR   5  -4.551   2.092   5.901
   29    HB   THR 175           HB       THR   5  -2.620   2.232   7.344
   30    HG1  THR 175           HG1      THR   5  -1.229   1.202   5.100
   31   1HG2  THR 175          2HG2      THR   5  -3.883   0.008   7.330
   32   2HG2  THR 175          3HG2      THR   5  -2.697  -0.640   6.192
   33   3HG2  THR 175          1HG2      THR   5  -2.171  -0.165   7.825
   34    H    CYS 176           H        CYS   6  -2.747   2.899   3.064
   35    HA   CYS 176           HA       CYS   6  -2.027   5.723   3.810
   36   1HB   CYS 176          1HB       CYS   6  -1.866   4.063   1.184
   37   2HB   CYS 176          2HB       CYS   6  -1.308   5.634   1.286
   38    H    GLU 177           H        GLU   7  -4.421   4.020   1.759
   39    HA   GLU 177           HA       GLU   7  -6.513   4.548   1.040
   40   1HB   GLU 177          1HB       GLU   7  -6.677   5.725   3.871
   41   2HB   GLU 177          2HB       GLU   7  -8.093   5.440   2.891
   42   1HG   GLU 177          1HG       GLU   7  -6.169   3.216   3.835
   43   2HG   GLU 177          2HG       GLU   7  -7.694   3.628   4.582
   44    HE1  GLU 177           HE2      GLU   7  -7.636   1.447   1.275
   45    H    GLY 178           H        GLY   8  -4.880   6.331   0.020
   46   1HA   GLY 178          1HA       GLY   8  -5.885   7.756  -1.887
   47   2HA   GLY 178          2HA       GLY   8  -6.815   8.580  -0.656
   48    H    ASN 179           H        ASN   9  -3.660   7.889   0.467
   49    HA   ASN 179           HA       ASN   9  -2.774  10.769  -0.039
   50   1HB   ASN 179          1HB       ASN   9  -2.660   9.453   2.473
   51   2HB   ASN 179          2HB       ASN   9  -1.277   8.700   1.632
   52   1HD2  ASN 179          1HD2      ASN   9  -0.816  12.512   2.900
   53   2HD2  ASN 179          2HD2      ASN   9  -2.458  11.666   2.999
   54    H    LEU 180           H        LEU  10  -2.056  10.725  -1.911
   55    HA   LEU 180           HA       LEU  10  -1.065   8.424  -3.028
   56   1HB   LEU 180          1HB       LEU  10  -1.211  11.400  -3.714
   57   2HB   LEU 180          2HB       LEU  10  -0.206  10.417  -4.765
   58    HG   LEU 180           HG       LEU  10  -3.028   9.747  -4.237
   59   1HD1  LEU 180          3HD2      LEU  10  -2.949  11.981  -5.361
   60   2HD1  LEU 180          1HD2      LEU  10  -1.911  11.320  -6.649
   61   3HD1  LEU 180          2HD2      LEU  10  -3.596  10.771  -6.482
   62   1HD2  LEU 180          2HD1      LEU  10  -1.721   7.789  -5.144
   63   2HD2  LEU 180          3HD1      LEU  10  -2.874   8.350  -6.364
   64   3HD2  LEU 180          1HD1      LEU  10  -1.154   8.781  -6.505
   65    H    ALA 181           H        ALA  11   0.775  10.483  -1.338
   66    HA   ALA 181           HA       ALA  11   3.515   9.560  -2.166
   67   1HB   ALA 181          2HB       ALA  11   3.245  11.795  -1.113
   68   2HB   ALA 181          3HB       ALA  11   2.605  11.042   0.381
   69   3HB   ALA 181          1HB       ALA  11   4.295  10.759  -0.112
   70    H    CYS 182           H        CYS  12   1.250   8.730   0.491
   71    HA   CYS 182           HA       CYS  12   2.794   6.550   1.845
   72   1HB   CYS 182          1HB       CYS  12   1.049   8.044   2.837
   73   2HB   CYS 182          2HB       CYS  12  -0.092   7.147   1.894
   74    H    LEU 183           H        LEU  13   0.210   6.607  -0.441
   75    HA   LEU 183           HA       LEU  13   0.114   3.812  -1.187
   76   1HB   LEU 183          1HB       LEU  13  -0.518   6.519  -2.539
   77   2HB   LEU 183          2HB       LEU  13  -0.967   5.052  -3.213
   78    HG   LEU 183           HG       LEU  13  -2.024   5.976  -0.652
   79   1HD1  LEU 183          3HD1      LEU  13  -3.154   5.874  -3.552
   80   2HD1  LEU 183          1HD1      LEU  13  -4.213   6.128  -2.164
   81   3HD1  LEU 183          2HD1      LEU  13  -2.946   7.314  -2.537
   82   1HD2  LEU 183          3HD2      LEU  13  -2.068   3.401  -0.836
   83   2HD2  LEU 183          1HD2      LEU  13  -3.718   4.018  -0.942
   84   3HD2  LEU 183          2HD2      LEU  13  -2.847   3.514  -2.414
   85    H    SER 184           H        SER  14   2.193   6.344  -2.359
   86    HA   SER 184           HA       SER  14   3.288   4.819  -4.759
   87   1HB   SER 184          1HB       SER  14   4.387   7.377  -3.431
   88   2HB   SER 184          2HB       SER  14   5.063   6.614  -4.870
   89    HG   SER 184           HG       SER  14   2.446   7.686  -4.562
   90    H    LEU 185           H        LEU  15   4.267   5.224  -1.388
   91    HA   LEU 185           HA       LEU  15   6.844   3.631  -1.679
   92   1HB   LEU 185          1HB       LEU  15   5.327   4.155   0.927
   93   2HB   LEU 185          2HB       LEU  15   7.027   3.765   0.728
   94    HG   LEU 185           HG       LEU  15   5.686   6.430   0.030
   95   1HD1  LEU 185          3HD2      LEU  15   5.804   5.996   2.488
   96   2HD1  LEU 185          1HD2      LEU  15   7.558   5.704   2.380
   97   3HD1  LEU 185          2HD2      LEU  15   6.890   7.318   2.029
   98   1HD2  LEU 185          2HD1      LEU  15   7.694   6.056  -1.438
   99   2HD2  LEU 185          3HD1      LEU  15   8.028   7.334  -0.257
  100   3HD2  LEU 185          1HD1      LEU  15   8.703   5.700  -0.014
  101    H    CYS 186           H        CYS  16   3.679   2.813  -0.455
  102    HA   CYS 186           HA       CYS  16   4.129   0.541   0.401
  103   1HB   CYS 186          1HB       CYS  16   1.697   0.309   0.273
  104   2HB   CYS 186          2HB       CYS  16   1.818   2.008   0.061
  105    H    HIS 187           H        HIS  17   3.607  -1.553   0.234
  106    HA   HIS 187           HA       HIS  17   3.822  -3.136  -2.195
  107   1HB   HIS 187          1HB       HIS  17   2.519  -4.183   0.341
  108   2HB   HIS 187          2HB       HIS  17   3.459  -5.052  -0.836
  109    HD2  HIS 187           HD2      HIS  17   3.688  -3.793   2.549
  110    HE1  HIS 187           HE1      HIS  17   7.194  -2.364   1.081
  111    HE2  HIS 187           HE2      HIS  17   5.942  -2.670   3.248
  112    H    ILE 188           H        ILE  18   2.207  -3.827  -3.589
  113    HA   ILE 188           HA       ILE  18  -0.587  -2.766  -3.244
  114    HB   ILE 188           HB       ILE  18   0.667  -4.201  -5.581
  115   1HG1  ILE 188          1HG1      ILE  18   0.004  -1.184  -5.369
  116   2HG1  ILE 188          2HG1      ILE  18   1.575  -1.806  -4.935
  117   1HG2  ILE 188          3HG2      ILE  18  -1.831  -4.460  -5.662
  118   2HG2  ILE 188          1HG2      ILE  18  -2.050  -2.706  -5.451
  119   3HG2  ILE 188          2HG2      ILE  18  -1.309  -3.356  -6.932
  120   1HD1  ILE 188          1HD1      ILE  18   1.932  -2.734  -7.261
  121   2HD1  ILE 188          2HD1      ILE  18   0.370  -2.037  -7.766
  122   3HD1  ILE 188          3HD1      ILE  18   1.690  -0.974  -7.234
  123    H    GLU 189           H        GLU  19  -1.382  -3.944  -1.619
  124    HA   GLU 189           HA       GLU  19  -1.480  -6.793  -1.311
  125   1HB   GLU 189          1HB       GLU  19  -3.336  -4.606  -0.178
  126   2HB   GLU 189          2HB       GLU  19  -3.311  -6.254   0.413
  127   1HG   GLU 189          1HG       GLU  19  -1.014  -6.068   1.283
  128   2HG   GLU 189          2HG       GLU  19  -0.749  -4.524   0.488
  129    HE1  GLU 189           HE2      GLU  19  -2.987  -4.684   3.819
   
  Start of MODEL   46
    1   1H    VAL 171           HN1      VAL   1   5.957  -1.699   3.858
    2   2H    VAL 171          2H        VAL   1   5.953  -0.582   5.022
    3    HA   VAL 171           HA       VAL   1   4.354   0.646   3.895
    4    HB   VAL 171           HB       VAL   1   5.105   0.520   1.582
    5   1HG1  VAL 171          2HG1      VAL   1   6.367   1.913   3.219
    6   2HG1  VAL 171          3HG1      VAL   1   7.474   0.553   3.528
    7   3HG1  VAL 171          1HG1      VAL   1   7.416   1.311   1.920
    8   1HG2  VAL 171          3HG2      VAL   1   5.610  -1.901   1.217
    9   2HG2  VAL 171          1HG2      VAL   1   6.936  -0.838   0.719
   10   3HG2  VAL 171          2HG2      VAL   1   7.054  -1.749   2.245
   11    HA   PRO 172           HA       PRO   2   0.958  -2.243   2.522
   12   1HB   PRO 172          1HB       PRO   2  -0.778  -2.239   4.606
   13   2HB   PRO 172          2HB       PRO   2   0.749  -3.135   4.646
   14   1HG   PRO 172          1HG       PRO   2   0.132  -0.463   5.980
   15   2HG   PRO 172          2HG       PRO   2   1.024  -1.839   6.643
   16   1HD   PRO 172          1HD       PRO   2   2.177   0.469   5.394
   17   2HD   PRO 172          2HD       PRO   2   3.013  -1.081   5.702
   18    H    CYS 173           H        CYS   3   0.026  -1.123   0.841
   19    HA   CYS 173           HA       CYS   3  -1.103   1.472   0.730
   20   1HB   CYS 173          1HB       CYS   3  -0.941  -0.905  -0.938
   21   2HB   CYS 173          2HB       CYS   3  -2.454   0.012  -1.134
   22    H    SER 174           H        SER   4  -2.800  -1.319   2.011
   23    HA   SER 174           HA       SER   4  -5.492  -0.141   2.221
   24   1HB   SER 174          1HB       SER   4  -5.900  -1.878   3.924
   25   2HB   SER 174          2HB       SER   4  -5.050  -2.572   2.546
   26    HG   SER 174           HG       SER   4  -3.985  -1.842   5.090
   27    H    THR 175           H        THR   5  -2.730   0.761   3.886
   28    HA   THR 175           HA       THR   5  -4.333   2.189   6.063
   29    HB   THR 175           HB       THR   5  -2.316   2.352   7.370
   30    HG1  THR 175           HG1      THR   5  -1.011   1.253   5.088
   31   1HG2  THR 175          2HG2      THR   5  -3.538   0.095   7.407
   32   2HG2  THR 175          3HG2      THR   5  -2.382  -0.517   6.213
   33   3HG2  THR 175          1HG2      THR   5  -1.799  -0.031   7.822
   34    H    CYS 176           H        CYS   6  -2.734   2.966   3.114
   35    HA   CYS 176           HA       CYS   6  -2.032   5.823   3.770
   36   1HB   CYS 176          1HB       CYS   6  -1.861   4.064   1.205
   37   2HB   CYS 176          2HB       CYS   6  -1.325   5.650   1.250
   38    H    GLU 177           H        GLU   7  -4.415   4.029   1.788
   39    HA   GLU 177           HA       GLU   7  -6.518   4.520   1.057
   40   1HB   GLU 177          1HB       GLU   7  -6.681   5.843   3.823
   41   2HB   GLU 177          2HB       GLU   7  -8.096   5.499   2.861
   42   1HG   GLU 177          1HG       GLU   7  -6.162   3.338   3.930
   43   2HG   GLU 177          2HG       GLU   7  -7.688   3.786   4.652
   44    HE1  GLU 177           HE2      GLU   7  -7.633   1.448   1.446
   45    H    GLY 178           H        GLY   8  -4.881   6.255  -0.059
   46   1HA   GLY 178          1HA       GLY   8  -5.857   7.581  -2.035
   47   2HA   GLY 178          2HA       GLY   8  -6.833   8.442  -0.865
   48    H    ASN 179           H        ASN   9  -3.681   7.849   0.339
   49    HA   ASN 179           HA       ASN   9  -2.837  10.726  -0.247
   50   1HB   ASN 179          1HB       ASN   9  -2.761   9.507   2.311
   51   2HB   ASN 179          2HB       ASN   9  -1.360   8.728   1.526
   52   1HD2  ASN 179          1HD2      ASN   9  -0.933  12.582   2.668
   53   2HD2  ASN 179          2HD2      ASN   9  -2.573  11.732   2.765
   54    H    LEU 180           H        LEU  10  -2.008  10.679  -2.066
   55    HA   LEU 180           HA       LEU  10  -1.038   8.322  -3.117
   56   1HB   LEU 180          1HB       LEU  10  -1.137  11.273  -3.887
   57   2HB   LEU 180          2HB       LEU  10  -0.160  10.206  -4.897
   58    HG   LEU 180           HG       LEU  10  -3.004   9.659  -4.362
   59   1HD1  LEU 180          2HD1      LEU  10  -2.829  11.846  -5.576
   60   2HD1  LEU 180          3HD1      LEU  10  -1.814  11.091  -6.828
   61   3HD1  LEU 180          1HD1      LEU  10  -3.520  10.617  -6.650
   62   1HD2  LEU 180          3HD2      LEU  10  -1.748   7.626  -5.177
   63   2HD2  LEU 180          1HD2      LEU  10  -2.883   8.169  -6.423
   64   3HD2  LEU 180          2HD2      LEU  10  -1.150   8.543  -6.576
   65    H    ALA 181           H        ALA  11   0.778  10.412  -1.450
   66    HA   ALA 181           HA       ALA  11   3.522   9.439  -2.229
   67   1HB   ALA 181          2HB       ALA  11   3.312  11.709  -1.273
   68   2HB   ALA 181          3HB       ALA  11   2.653  11.024   0.256
   69   3HB   ALA 181          1HB       ALA  11   4.335  10.674  -0.233
   70    H    CYS 182           H        CYS  12   1.221   8.754   0.421
   71    HA   CYS 182           HA       CYS  12   2.727   6.632   1.912
   72   1HB   CYS 182          1HB       CYS  12   0.945   8.151   2.796
   73   2HB   CYS 182          2HB       CYS  12  -0.166   7.204   1.863
   74    H    LEU 183           H        LEU  13   0.224   6.649  -0.485
   75    HA   LEU 183           HA       LEU  13   0.229   3.861  -1.184
   76   1HB   LEU 183          1HB       LEU  13  -0.515   6.462  -2.600
   77   2HB   LEU 183          2HB       LEU  13  -0.886   4.950  -3.220
   78    HG   LEU 183           HG       LEU  13  -1.988   5.914  -0.696
   79   1HD1  LEU 183          1HD2      LEU  13  -3.129   5.576  -3.563
   80   2HD1  LEU 183          2HD2      LEU  13  -4.174   5.880  -2.166
   81   3HD1  LEU 183          3HD2      LEU  13  -2.956   7.090  -2.646
   82   1HD2  LEU 183          2HD1      LEU  13  -1.813   3.301  -0.802
   83   2HD2  LEU 183          3HD1      LEU  13  -3.503   3.807  -0.832
   84   3HD2  LEU 183          1HD1      LEU  13  -2.676   3.320  -2.333
   85    H    SER 184           H        SER  14   2.264   6.370  -2.322
   86    HA   SER 184           HA       SER  14   3.556   4.758  -4.563
   87   1HB   SER 184          1HB       SER  14   3.502   7.271  -4.707
   88   2HB   SER 184          2HB       SER  14   4.541   7.381  -3.281
   89    HG   SER 184           HG       SER  14   5.948   5.839  -4.627
   90    H    LEU 185           H        LEU  15   4.004   4.982  -1.131
   91    HA   LEU 185           HA       LEU  15   6.737   3.587  -1.138
   92   1HB   LEU 185          1HB       LEU  15   4.847   3.992   1.249
   93   2HB   LEU 185          2HB       LEU  15   6.532   3.515   1.316
   94    HG   LEU 185           HG       LEU  15   5.501   6.254   0.418
   95   1HD1  LEU 185          2HD1      LEU  15   5.080   5.843   2.857
   96   2HD1  LEU 185          3HD1      LEU  15   6.795   5.431   3.112
   97   3HD1  LEU 185          1HD1      LEU  15   6.327   7.085   2.643
   98   1HD2  LEU 185          2HD2      LEU  15   8.414   5.345   1.017
   99   2HD2  LEU 185          3HD2      LEU  15   7.754   5.761  -0.584
  100   3HD2  LEU 185          1HD2      LEU  15   7.910   7.016   0.654
  101    H    CYS 186           H        CYS  16   3.400   2.695  -0.305
  102    HA   CYS 186           HA       CYS  16   4.078  -0.057  -0.312
  103   1HB   CYS 186          1HB       CYS  16   1.547  -0.278  -0.192
  104   2HB   CYS 186          2HB       CYS  16   2.042   0.857   0.992
  105    H    HIS 187           H        HIS  17   2.896  -1.606  -1.452
  106    HA   HIS 187           HA       HIS  17   2.991  -1.443  -4.408
  107   1HB   HIS 187          1HB       HIS  17   1.774  -3.946  -3.339
  108   2HB   HIS 187          2HB       HIS  17   2.966  -3.603  -4.555
  109    HD2  HIS 187           HD2      HIS  17   2.522  -4.603  -0.938
  110    HE1  HIS 187           HE1      HIS  17   6.318  -3.033  -0.979
  111    HE2  HIS 187           HE2      HIS  17   4.663  -4.206   0.553
  112    H    ILE 188           H        ILE  18   1.456  -0.267  -5.146
  113    HA   ILE 188           HA       ILE  18  -1.360  -0.321  -4.292
  114    HB   ILE 188           HB       ILE  18   0.285   1.635  -4.780
  115   1HG1  ILE 188          1HG1      ILE  18  -1.945   1.937  -4.023
  116   2HG1  ILE 188          2HG1      ILE  18  -1.332   3.224  -5.040
  117   1HG2  ILE 188          2HG2      ILE  18   0.949   1.141  -7.141
  118   2HG2  ILE 188          3HG2      ILE  18  -0.714   1.452  -7.690
  119   3HG2  ILE 188          1HG2      ILE  18   0.247   2.757  -6.960
  120   1HD1  ILE 188          1HD1      ILE  18  -2.810   2.395  -6.972
  121   2HD1  ILE 188          2HD1      ILE  18  -3.465   1.133  -5.899
  122   3HD1  ILE 188          3HD1      ILE  18  -3.749   2.845  -5.534
  123    H    GLU 189           H        GLU  19   0.071  -1.334  -7.415
  124    HA   GLU 189           HA       GLU  19  -2.482  -2.693  -8.108
  125   1HB   GLU 189          1HB       GLU  19  -1.165  -0.647 -10.017
  126   2HB   GLU 189          2HB       GLU  19  -2.333  -1.843 -10.553
  127   1HG   GLU 189          1HG       GLU  19  -4.110  -0.862  -9.033
  128   2HG   GLU 189          2HG       GLU  19  -2.966   0.341  -8.462
  129    HE1  GLU 189           HE2      GLU  19  -4.620   0.706 -12.063
   
  Start of MODEL   47
    1   1H    VAL 171           HN1      VAL   1   5.816  -0.044   4.746
    2   2H    VAL 171          2H        VAL   1   5.409   1.179   5.715
    3    HA   VAL 171           HA       VAL   1   3.884   1.954   4.151
    4    HB   VAL 171           HB       VAL   1   5.074   1.699   2.054
    5   1HG1  VAL 171          2HG1      VAL   1   5.796   3.475   3.613
    6   2HG1  VAL 171          3HG1      VAL   1   6.923   2.354   4.417
    7   3HG1  VAL 171          1HG1      VAL   1   7.207   2.844   2.739
    8   1HG2  VAL 171          3HG2      VAL   1   5.973  -0.641   2.162
    9   2HG2  VAL 171          1HG2      VAL   1   7.197   0.561   1.716
   10   3HG2  VAL 171          2HG2      VAL   1   7.169  -0.116   3.364
   11    HA   PRO 172           HA       PRO   2   1.208  -1.548   2.692
   12   1HB   PRO 172          1HB       PRO   2  -0.820  -1.295   4.741
   13   2HB   PRO 172          2HB       PRO   2   0.452  -2.507   4.645
   14   1HG   PRO 172          1HG       PRO   2   0.301  -0.540   6.686
   15   2HG   PRO 172          2HG       PRO   2   1.741  -1.488   6.267
   16   1HD   PRO 172          1HD       PRO   2   1.040   1.350   5.325
   17   2HD   PRO 172          2HD       PRO   2   2.576   0.716   5.942
   18    H    CYS 173           H        CYS   3   0.125  -0.809   0.865
   19    HA   CYS 173           HA       CYS   3  -1.287   1.656   0.567
   20   1HB   CYS 173          1HB       CYS   3  -0.715  -0.661  -1.052
   21   2HB   CYS 173          2HB       CYS   3  -2.344  -0.031  -1.307
   22    H    SER 174           H        SER   4  -2.697  -1.327   1.771
   23    HA   SER 174           HA       SER   4  -5.514  -0.370   1.910
   24   1HB   SER 174          1HB       SER   4  -5.778  -2.247   3.562
   25   2HB   SER 174          2HB       SER   4  -5.048  -2.758   2.038
   26    HG   SER 174           HG       SER   4  -3.625  -3.603   3.384
   27    H    THR 175           H        THR   5  -2.893   0.739   3.596
   28    HA   THR 175           HA       THR   5  -4.685   1.959   5.753
   29    HB   THR 175           HB       THR   5  -2.824   2.076   7.303
   30    HG1  THR 175           HG1      THR   5  -1.358   1.133   5.089
   31   1HG2  THR 175          2HG2      THR   5  -4.094  -0.130   7.243
   32   2HG2  THR 175          3HG2      THR   5  -2.885  -0.786   6.129
   33   3HG2  THR 175          1HG2      THR   5  -2.397  -0.324   7.777
   34    H    CYS 176           H        CYS   6  -2.814   2.865   3.010
   35    HA   CYS 176           HA       CYS   6  -1.984   5.615   3.886
   36   1HB   CYS 176          1HB       CYS   6  -1.903   4.057   1.200
   37   2HB   CYS 176          2HB       CYS   6  -1.338   5.625   1.306
   38    H    GLU 177           H        GLU   7  -4.623   4.101   2.058
   39    HA   GLU 177           HA       GLU   7  -6.677   4.795   1.446
   40   1HB   GLU 177          1HB       GLU   7  -6.298   5.520   4.328
   41   2HB   GLU 177          2HB       GLU   7  -7.565   6.462   3.633
   42   1HG   GLU 177          1HG       GLU   7  -8.570   4.479   4.584
   43   2HG   GLU 177          2HG       GLU   7  -8.780   4.401   2.845
   44    HE2  GLU 177           HE2      GLU   7  -6.832   1.565   4.764
   45    H    GLY 178           H        GLY   8  -4.959   6.326   0.150
   46   1HA   GLY 178          1HA       GLY   8  -5.877   7.632  -1.844
   47   2HA   GLY 178          2HA       GLY   8  -6.834   8.556  -0.713
   48    H    ASN 179           H        ASN   9  -3.660   7.877   0.455
   49    HA   ASN 179           HA       ASN   9  -2.785  10.740  -0.121
   50   1HB   ASN 179          1HB       ASN   9  -2.656   9.471   2.412
   51   2HB   ASN 179          2HB       ASN   9  -1.274   8.707   1.580
   52   1HD2  ASN 179          1HD2      ASN   9  -0.818  12.532   2.820
   53   2HD2  ASN 179          2HD2      ASN   9  -2.460  11.689   2.915
   54    H    LEU 180           H        LEU  10  -2.058  10.677  -1.986
   55    HA   LEU 180           HA       LEU  10  -1.065   8.362  -3.077
   56   1HB   LEU 180          1HB       LEU  10  -1.185  11.335  -3.789
   57   2HB   LEU 180          2HB       LEU  10  -0.203  10.319  -4.833
   58    HG   LEU 180           HG       LEU  10  -3.032   9.687  -4.299
   59   1HD1  LEU 180          3HD2      LEU  10  -2.954  11.925  -5.396
   60   2HD1  LEU 180          1HD2      LEU  10  -1.894  11.292  -6.680
   61   3HD1  LEU 180          2HD2      LEU  10  -3.581  10.736  -6.551
   62   1HD2  LEU 180          2HD1      LEU  10  -1.722   7.734  -5.220
   63   2HD2  LEU 180          3HD1      LEU  10  -2.898   8.295  -6.420
   64   3HD2  LEU 180          1HD1      LEU  10  -1.181   8.730  -6.587
   65    H    ALA 181           H        ALA  11   0.762  10.449  -1.403
   66    HA   ALA 181           HA       ALA  11   3.504   9.516  -2.204
   67   1HB   ALA 181          2HB       ALA  11   3.229  11.769  -1.184
   68   2HB   ALA 181          3HB       ALA  11   2.596  11.038   0.322
   69   3HB   ALA 181          1HB       ALA  11   4.284  10.750  -0.171
   70    H    CYS 182           H        CYS  12   1.239   8.718   0.463
   71    HA   CYS 182           HA       CYS  12   2.777   6.539   1.831
   72   1HB   CYS 182          1HB       CYS  12   1.036   8.029   2.824
   73   2HB   CYS 182          2HB       CYS  12  -0.112   7.137   1.885
   74    H    LEU 183           H        LEU  13   0.204   6.584  -0.457
   75    HA   LEU 183           HA       LEU  13   0.123   3.780  -1.180
   76   1HB   LEU 183          1HB       LEU  13  -0.533   6.467  -2.556
   77   2HB   LEU 183          2HB       LEU  13  -0.984   4.989  -3.203
   78    HG   LEU 183           HG       LEU  13  -2.019   5.943  -0.651
   79   1HD1  LEU 183          1HD2      LEU  13  -3.206   5.775  -3.525
   80   2HD1  LEU 183          2HD2      LEU  13  -4.218   6.088  -2.107
   81   3HD1  LEU 183          3HD2      LEU  13  -2.950   7.246  -2.564
   82   1HD2  LEU 183          2HD1      LEU  13  -2.036   3.358  -0.822
   83   2HD2  LEU 183          3HD1      LEU  13  -3.693   3.961  -0.887
   84   3HD2  LEU 183          1HD1      LEU  13  -2.855   3.457  -2.378
   85    H    SER 184           H        SER  14   2.180   6.331  -2.406
   86    HA   SER 184           HA       SER  14   3.291   4.732  -4.739
   87   1HB   SER 184          1HB       SER  14   3.238   7.229  -4.869
   88   2HB   SER 184          2HB       SER  14   4.379   7.344  -3.524
   89    HG   SER 184           HG       SER  14   5.683   5.805  -4.994
   90    H    LEU 185           H        LEU  15   4.266   5.211  -1.388
   91    HA   LEU 185           HA       LEU  15   6.869   3.645  -1.664
   92   1HB   LEU 185          1HB       LEU  15   5.346   4.187   0.935
   93   2HB   LEU 185          2HB       LEU  15   7.052   3.822   0.743
   94    HG   LEU 185           HG       LEU  15   5.668   6.450   0.002
   95   1HD1  LEU 185          2HD1      LEU  15   5.776   6.072   2.461
   96   2HD1  LEU 185          3HD1      LEU  15   7.532   5.777   2.374
   97   3HD1  LEU 185          1HD1      LEU  15   6.868   7.387   1.993
   98   1HD2  LEU 185          2HD2      LEU  15   8.698   5.764  -0.026
   99   2HD2  LEU 185          3HD2      LEU  15   7.687   6.097  -1.454
  100   3HD2  LEU 185          1HD2      LEU  15   8.006   7.388  -0.282
  101    H    CYS 186           H        CYS  16   3.685   2.826  -0.565
  102    HA   CYS 186           HA       CYS  16   4.166   0.546   0.422
  103   1HB   CYS 186          1HB       CYS  16   1.735   0.292   0.267
  104   2HB   CYS 186          2HB       CYS  16   1.871   2.000   0.086
  105    H    HIS 187           H        HIS  17   3.708  -1.502   0.303
  106    HA   HIS 187           HA       HIS  17   3.526  -3.054  -2.278
  107   1HB   HIS 187          1HB       HIS  17   3.739  -4.041   0.588
  108   2HB   HIS 187          2HB       HIS  17   3.925  -5.011  -0.821
  109    HD2  HIS 187           HD2      HIS  17   5.904  -3.949  -2.483
  110    HE1  HIS 187           HE1      HIS  17   7.457  -1.357   0.212
  111    HE2  HIS 187           HE2      HIS  17   7.811  -2.168  -2.141
  112    H    ILE 188           H        ILE  18   1.737  -4.640  -2.652
  113    HA   ILE 188           HA       ILE  18  -0.858  -3.673  -1.779
  114    HB   ILE 188           HB       ILE  18  -0.123  -4.216  -4.081
  115   1HG1  ILE 188          1HG1      ILE  18  -2.476  -5.935  -3.211
  116   2HG1  ILE 188          2HG1      ILE  18  -2.503  -4.169  -3.260
  117   1HG2  ILE 188          1HG2      ILE  18   1.223  -6.375  -3.708
  118   2HG2  ILE 188          2HG2      ILE  18  -0.297  -7.240  -3.407
  119   3HG2  ILE 188          3HG2      ILE  18   0.021  -6.518  -4.995
  120   1HD1  ILE 188          2HD1      ILE  18  -2.051  -4.175  -5.754
  121   2HD1  ILE 188          3HD1      ILE  18  -2.088  -5.956  -5.751
  122   3HD1  ILE 188          1HD1      ILE  18  -3.550  -5.039  -5.339
  123    H    GLU 189           H        GLU  19  -0.295  -4.188   0.471
  124    HA   GLU 189           HA       GLU  19  -0.702  -6.884   1.516
  125   1HB   GLU 189          1HB       GLU  19  -0.444  -4.114   2.837
  126   2HB   GLU 189          2HB       GLU  19  -0.525  -5.597   3.760
  127   1HG   GLU 189          1HG       GLU  19   1.590  -6.459   2.855
  128   2HG   GLU 189          2HG       GLU  19   1.669  -5.220   1.617
  129    HE2  GLU 189           HE2      GLU  19   3.310  -3.002   3.545
   
  Start of MODEL   48
    1   1H    VAL 171           HN1      VAL   1   5.182   1.912   5.563
    2   2H    VAL 171          2H        VAL   1   3.708   2.113   6.248
    3    HA   VAL 171           HA       VAL   1   3.303   2.916   4.244
    4    HB   VAL 171           HB       VAL   1   4.727   2.554   2.383
    5   1HG1  VAL 171          2HG1      VAL   1   5.593   4.156   4.040
    6   2HG1  VAL 171          3HG1      VAL   1   6.569   2.873   4.797
    7   3HG1  VAL 171          1HG1      VAL   1   6.903   3.379   3.129
    8   1HG2  VAL 171          3HG2      VAL   1   5.191   0.123   2.429
    9   2HG2  VAL 171          1HG2      VAL   1   6.680   1.049   2.234
   10   3HG2  VAL 171          2HG2      VAL   1   6.282   0.335   3.823
   11    HA   PRO 172           HA       PRO   2   1.519  -1.099   2.165
   12   1HB   PRO 172          1HB       PRO   2  -0.422  -2.291   3.766
   13   2HB   PRO 172          2HB       PRO   2   1.291  -2.740   3.728
   14   1HG   PRO 172          1HG       PRO   2  -0.106  -0.916   5.745
   15   2HG   PRO 172          2HG       PRO   2   1.025  -2.241   6.079
   16   1HD   PRO 172          1HD       PRO   2   1.796   0.440   5.994
   17   2HD   PRO 172          2HD       PRO   2   2.933  -0.863   5.523
   18    H    CYS 173           H        CYS   3  -0.070  -0.767   0.711
   19    HA   CYS 173           HA       CYS   3  -1.357   1.742   0.482
   20   1HB   CYS 173          1HB       CYS   3  -0.981  -0.638  -1.121
   21   2HB   CYS 173          2HB       CYS   3  -2.574   0.119  -1.340
   22    H    SER 174           H        SER   4  -2.918  -1.146   1.766
   23    HA   SER 174           HA       SER   4  -5.641  -0.045   2.006
   24   1HB   SER 174          1HB       SER   4  -6.014  -1.799   3.686
   25   2HB   SER 174          2HB       SER   4  -5.152  -2.466   2.303
   26    HG   SER 174           HG       SER   4  -4.053  -1.689   4.826
   27    H    THR 175           H        THR   5  -2.853   0.615   3.824
   28    HA   THR 175           HA       THR   5  -4.389   2.137   5.976
   29    HB   THR 175           HB       THR   5  -2.419   2.106   7.335
   30    HG1  THR 175           HG1      THR   5  -1.116   1.251   4.978
   31   1HG2  THR 175          2HG2      THR   5  -3.765  -0.085   7.219
   32   2HG2  THR 175          3HG2      THR   5  -2.582  -0.705   6.056
   33   3HG2  THR 175          1HG2      THR   5  -2.053  -0.318   7.709
   34    H    CYS 176           H        CYS   6  -2.541   2.821   3.097
   35    HA   CYS 176           HA       CYS   6  -1.864   5.673   3.742
   36   1HB   CYS 176          1HB       CYS   6  -1.768   3.963   1.143
   37   2HB   CYS 176          2HB       CYS   6  -1.202   5.536   1.240
   38    H    GLU 177           H        GLU   7  -4.244   3.875   1.739
   39    HA   GLU 177           HA       GLU   7  -6.368   4.317   1.082
   40   1HB   GLU 177          1HB       GLU   7  -7.943   4.794   2.827
   41   2HB   GLU 177          2HB       GLU   7  -6.663   3.721   3.391
   42   1HG   GLU 177          1HG       GLU   7  -5.616   5.647   4.680
   43   2HG   GLU 177          2HG       GLU   7  -6.865   6.735   4.096
   44    HE2  GLU 177           HE2      GLU   7  -9.202   5.632   6.336
   45    H    GLY 178           H        GLY   8  -4.834   6.189   0.057
   46   1HA   GLY 178          1HA       GLY   8  -5.941   7.629  -1.798
   47   2HA   GLY 178          2HA       GLY   8  -6.829   8.418  -0.512
   48    H    ASN 179           H        ASN   9  -3.690   7.760   0.585
   49    HA   ASN 179           HA       ASN   9  -2.814  10.653   0.062
   50   1HB   ASN 179          1HB       ASN   9  -2.630   9.284   2.542
   51   2HB   ASN 179          2HB       ASN   9  -1.239   8.589   1.662
   52   1HD2  ASN 179          1HD2      ASN   9  -0.833  12.350   3.061
   53   2HD2  ASN 179          2HD2      ASN   9  -2.447  11.457   3.184
   54    H    LEU 180           H        LEU  10  -2.107  10.675  -1.817
   55    HA   LEU 180           HA       LEU  10  -1.083   8.431  -3.006
   56   1HB   LEU 180          1HB       LEU  10  -1.254  11.430  -3.585
   57   2HB   LEU 180          2HB       LEU  10  -0.243  10.499  -4.674
   58    HG   LEU 180           HG       LEU  10  -3.064   9.795  -4.184
   59   1HD1  LEU 180          2HD1      LEU  10  -2.974  12.075  -5.215
   60   2HD1  LEU 180          3HD1      LEU  10  -1.934  11.463  -6.525
   61   3HD1  LEU 180          1HD1      LEU  10  -3.621  10.913  -6.386
   62   1HD2  LEU 180          3HD2      LEU  10  -1.741   7.879  -5.157
   63   2HD2  LEU 180          1HD2      LEU  10  -2.898   8.480  -6.354
   64   3HD2  LEU 180          2HD2      LEU  10  -1.180   8.924  -6.481
   65    H    ALA 181           H        ALA  11   0.716  10.420  -1.242
   66    HA   ALA 181           HA       ALA  11   3.480   9.614  -2.131
   67   1HB   ALA 181          2HB       ALA  11   3.174  11.818  -1.020
   68   2HB   ALA 181          3HB       ALA  11   2.562  11.014   0.460
   69   3HB   ALA 181          1HB       ALA  11   4.252  10.777  -0.053
   70    H    CYS 182           H        CYS  12   1.242   8.671   0.504
   71    HA   CYS 182           HA       CYS  12   2.868   6.493   1.768
   72   1HB   CYS 182          1HB       CYS  12   1.137   7.922   2.869
   73   2HB   CYS 182          2HB       CYS  12  -0.037   7.051   1.950
   74    H    LEU 183           H        LEU  13   0.203   6.568  -0.439
   75    HA   LEU 183           HA       LEU  13   0.078   3.791  -1.243
   76   1HB   LEU 183          1HB       LEU  13  -0.528   6.522  -2.544
   77   2HB   LEU 183          2HB       LEU  13  -0.991   5.074  -3.246
   78    HG   LEU 183           HG       LEU  13  -2.042   5.942  -0.653
   79   1HD1  LEU 183          3HD1      LEU  13  -3.159   5.932  -3.569
   80   2HD1  LEU 183          1HD1      LEU  13  -4.228   6.143  -2.183
   81   3HD1  LEU 183          2HD1      LEU  13  -2.962   7.340  -2.509
   82   1HD2  LEU 183          3HD2      LEU  13  -2.106   3.387  -0.905
   83   2HD2  LEU 183          1HD2      LEU  13  -3.750   4.023  -0.991
   84   3HD2  LEU 183          2HD2      LEU  13  -2.891   3.542  -2.478
   85    H    SER 184           H        SER  14   2.189   6.301  -2.353
   86    HA   SER 184           HA       SER  14   3.318   4.795  -4.757
   87   1HB   SER 184          1HB       SER  14   4.419   7.333  -3.391
   88   2HB   SER 184          2HB       SER  14   5.085   6.583  -4.841
   89    HG   SER 184           HG       SER  14   2.479   7.686  -4.517
   90    H    LEU 185           H        LEU  15   4.274   5.250  -1.374
   91    HA   LEU 185           HA       LEU  15   6.799   3.561  -1.595
   92   1HB   LEU 185          1HB       LEU  15   5.262   4.273   0.958
   93   2HB   LEU 185          2HB       LEU  15   6.944   3.781   0.841
   94    HG   LEU 185           HG       LEU  15   5.747   6.440  -0.069
   95   1HD1  LEU 185          3HD2      LEU  15   5.770   6.209   2.411
   96   2HD1  LEU 185          1HD2      LEU  15   7.507   5.809   2.396
   97   3HD1  LEU 185          2HD2      LEU  15   6.952   7.428   1.905
   98   1HD2  LEU 185          2HD1      LEU  15   7.801   5.896  -1.431
   99   2HD2  LEU 185          3HD1      LEU  15   8.148   7.239  -0.328
  100   3HD2  LEU 185          1HD1      LEU  15   8.741   5.601   0.052
  101    H    CYS 186           H        CYS  16   3.592   2.858  -0.548
  102    HA   CYS 186           HA       CYS  16   3.922   0.590   0.462
  103   1HB   CYS 186          1HB       CYS  16   1.565   0.388   0.181
  104   2HB   CYS 186          2HB       CYS  16   1.675   2.063  -0.142
  105    H    HIS 187           H        HIS  17   3.334  -1.479   0.318
  106    HA   HIS 187           HA       HIS  17   3.846  -3.137  -2.059
  107   1HB   HIS 187          1HB       HIS  17   2.475  -4.382   0.315
  108   2HB   HIS 187          2HB       HIS  17   3.732  -4.968  -0.703
  109    HD2  HIS 187           HD2      HIS  17   6.188  -4.592   0.148
  110    HE1  HIS 187           HE1      HIS  17   5.393  -2.081   3.379
  111    HE2  HIS 187           HE2      HIS  17   7.354  -3.313   2.224
  112    H    ILE 188           H        ILE  18   2.376  -3.339  -3.639
  113    HA   ILE 188           HA       ILE  18  -0.581  -2.765  -3.177
  114    HB   ILE 188           HB       ILE  18   0.960  -2.962  -5.763
  115   1HG1  ILE 188          1HG1      ILE  18  -0.146  -0.394  -4.440
  116   2HG1  ILE 188          2HG1      ILE  18   1.503  -0.927  -4.215
  117   1HG2  ILE 188          1HG2      ILE  18  -1.476  -3.493  -6.143
  118   2HG2  ILE 188          2HG2      ILE  18  -1.953  -1.991  -5.314
  119   3HG2  ILE 188          3HG2      ILE  18  -1.075  -1.936  -6.860
  120   1HD1  ILE 188          3HD1      ILE  18   1.952  -0.797  -6.704
  121   2HD1  ILE 188          1HD1      ILE  18   0.320  -0.116  -6.940
  122   3HD1  ILE 188          2HD1      ILE  18   1.519   0.757  -5.962
  123    H    GLU 189           H        GLU  19  -1.830  -4.476  -2.704
  124    HA   GLU 189           HA       GLU  19  -1.906  -6.862  -4.435
  125   1HB   GLU 189          1HB       GLU  19  -1.637  -8.550  -2.685
  126   2HB   GLU 189          2HB       GLU  19  -0.181  -7.616  -2.867
  127   1HG   GLU 189          1HG       GLU  19  -2.212  -7.151  -0.555
  128   2HG   GLU 189          2HG       GLU  19  -0.848  -8.249  -0.456
  129    HE2  GLU 189           HE2      GLU  19  -0.277  -4.332  -0.185
   
   
  No H/Q in entry =         129