Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vsa_L22.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    THR 3.A O      no hydrogen  2.511  N/A
THR 3.A OG1    VAL 107.A O    no hydrogen  2.663  N/A
ALA 5.A N      VAL 105.A O    no hydrogen  2.821  N/A
HIS 7.A N      ILE 103.A O    no hydrogen  2.397  N/A
HIS 9.A N      HIS 102.A ND1  no hydrogen  3.179  N/A
ALA 10.A N     SER 101.A O    no hydrogen  2.718  N/A
SER 12.A N     ALA 10.A O     no hydrogen  2.728  N/A
VAL 17.A N     ALA 14.A O     no hydrogen  3.255  N/A
ARG 18.A N     ALA 14.A O     no hydrogen  3.140  N/A
ARG 18.A NH2   VAL 76.A O     no hydrogen  2.469  N/A
ALA 21.A N     VAL 17.A O     no hydrogen  2.685  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.200  N/A
ALA 32.A N     LYS 28.A O     no hydrogen  2.914  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  2.978  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  3.306  N/A
THR 37.A N     LEU 33.A O     no hydrogen  2.825  N/A
THR 37.A OG1   LEU 33.A O     no hydrogen  2.809  N/A
TYR 38.A N     ASP 34.A O     no hydrogen  3.171  N/A
TYR 38.A N     ILE 35.A O     no hydrogen  3.170  N/A
ALA 44.A N     LYS 41.A O     no hydrogen  3.251  N/A
VAL 47.A N     ALA 43.A O     no hydrogen  3.364  N/A
LYS 48.A N     ALA 44.A O     no hydrogen  3.091  N/A
LYS 48.A NZ    THR 37.A OG1   no hydrogen  2.694  N/A
LYS 49.A N     VAL 45.A O     no hydrogen  3.047  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  3.073  N/A
GLU 52.A N     LYS 48.A O     no hydrogen  3.020  N/A
SER 53.A OG    LYS 49.A O     no hydrogen  3.040  N/A
SER 53.A OG    VAL 50.A O     no hydrogen  2.480  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  2.526  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  3.081  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  3.318  N/A
ASN 57.A N     SER 53.A O     no hydrogen  2.681  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.363  N/A
GLU 59.A N     ALA 56.A O     no hydrogen  3.253  N/A
HIS 60.A N     ALA 56.A O     no hydrogen  2.921  N/A
HIS 60.A ND1   ASN 61.A OD1   no hydrogen  2.534  N/A
LYS 70.A N     SER 108.A O    no hydrogen  2.906  N/A
LYS 70.A NZ    ARG 110.A OXT  no hydrogen  2.962  N/A
THR 72.A N     VAL 106.A O    no hydrogen  2.942  N/A
THR 72.A OG1   GLU 2.A OE1    no hydrogen  3.071  N/A
THR 72.A OG1   VAL 106.A O    no hydrogen  2.465  N/A
LYS 73.A N     VAL 106.A O    no hydrogen  2.801  N/A
PHE 75.A N     THR 104.A O    no hydrogen  3.426  N/A
ASP 77.A N     HIS 102.A O    no hydrogen  3.079  N/A
MET 82.A N     LYS 98.A O     no hydrogen  2.790  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  3.037  N/A
MET 86.A N     ASP 94.A O     no hydrogen  3.331  N/A
ARG 88.A N     ARG 92.A O     no hydrogen  2.882  N/A
ARG 92.A N     ALA 89.A O     no hydrogen  3.320  N/A
ASP 94.A N     MET 86.A O     no hydrogen  3.103  N/A
ILE 96.A N     ARG 84.A O     no hydrogen  3.346  N/A
LYS 98.A N     MET 82.A O     no hydrogen  2.779  N/A
THR 100.A OG1  PRO 80.A O     no hydrogen  2.239  N/A
SER 101.A N    ALA 10.A O     no hydrogen  3.065  N/A
SER 101.A OG   SER 12.A O     no hydrogen  3.568  N/A
HIS 102.A N    ASP 77.A O     no hydrogen  2.478  N/A
ILE 103.A N    HIS 7.A O      no hydrogen  3.087  N/A
THR 104.A N    PHE 75.A O     no hydrogen  3.380  N/A
VAL 105.A N    ALA 5.A O      no hydrogen  2.439  N/A
VAL 106.A N    LYS 73.A O     no hydrogen  2.688  N/A
SER 108.A N    LYS 70.A O     no hydrogen  3.379  N/A
SER 108.A OG   MET 1.A O      no hydrogen  2.915  N/A
SER 108.A OG   ASP 109.A OD1  no hydrogen  3.047  N/A
ARG 110.A NE   ASP 109.A OD1  no hydrogen  2.954  N/A
ARG 110.A NH2  ASP 109.A OD1  no hydrogen  2.593  N/A