Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9gs4_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N      ASP 5.A OD2     no hydrogen  3.303  N/A
LYS 8.A NZ     ASP 12.A OD1    no hydrogen  3.037  N/A
ALA 9.A N      ASP 5.A O       no hydrogen  2.961  N/A
TYR 10.A N     ALA 6.A O       no hydrogen  2.816  N/A
TYR 10.A OH    ASP 89.A OD1    no hydrogen  2.841  N/A
LYS 11.A N     ALA 7.A O       no hydrogen  3.026  N/A
ASP 12.A N     LYS 8.A O       no hydrogen  2.848  N/A
TYR 13.A N     ALA 9.A O       no hydrogen  2.844  N/A
TYR 13.A OH    GLN 19.A O      no hydrogen  2.757  N/A
LEU 14.A N     TYR 10.A O      no hydrogen  2.838  N/A
ALA 15.A N     LYS 11.A O      no hydrogen  3.013  N/A
SER 16.A N     ASP 12.A O      no hydrogen  3.033  N/A
SER 16.A OG    TYR 13.A O      no hydrogen  3.345  N/A
GLY 17.A N     LEU 14.A O      no hydrogen  3.029  N/A
GLY 18.A N     TYR 13.A O      no hydrogen  2.944  N/A
ILE 21.A N     TYR 10.A OH     no hydrogen  3.013  N/A
THR 22.A OG1   ASN 23.A OD1    no hydrogen  3.515  N/A
CYS 24.A SG    SER 55.A O      no hydrogen  3.387  N/A
VAL 25.A N     SER 55.A OG     no hydrogen  2.844  N/A
LYS 26.A NZ    GLU 49.A OE1    no hydrogen  2.627  N/A
MET 27.A N     SER 50.A O      no hydrogen  2.749  N/A
CYS 29.A SG    MET 27.A O      no hydrogen  4.044  N/A
THR 30.A OG1   THR 32.A OG1    no hydrogen  2.872  N/A
HIS 31.A ND1   CYS 29.A O      no hydrogen  3.241  N/A
HIS 31.A NE2   GLU 49.A OE2    no hydrogen  3.119  N/A
THR 32.A N     THR 30.A OG1    no hydrogen  3.134  N/A
THR 32.A OG1   THR 30.A OG1    no hydrogen  2.872  N/A
GLY 33.A N     ALA 44.A O      no hydrogen  2.883  N/A
THR 34.A N     GLU 43.A OE1    no hydrogen  2.921  N/A
GLY 35.A N     GLU 43.A O      no hydrogen  2.882  N/A
GLN 36.A N     THR 34.A OG1    no hydrogen  3.383  N/A
ALA 37.A N     GLY 104.A O     no hydrogen  2.880  N/A
THR 39.A N     TYR 79.A O      no hydrogen  2.866  N/A
THR 39.A OG1   THR 41.A O      no hydrogen  2.641  N/A
GLU 43.A N     GLN 81.A OE1    no hydrogen  2.909  N/A
ALA 44.A N     SER 50.A OG     no hydrogen  3.047  N/A
ASN 45.A N     GLN 48.A OE1    no hydrogen  2.973  N/A
ASP 47.A N     ASN 45.A OD1    no hydrogen  2.796  N/A
GLN 48.A N     ASN 45.A O      no hydrogen  3.228  N/A
GLN 48.A NE2   GLY 35.A O      no hydrogen  2.895  N/A
GLU 49.A N     ILE 82.A O      no hydrogen  2.848  N/A
SER 50.A OG    GLN 81.A OE1    no hydrogen  2.626  N/A
PHE 51.A N     VAL 80.A O      no hydrogen  2.961  N/A
GLY 52.A N     VAL 25.A O      no hydrogen  2.792  N/A
GLY 53.A N     LYS 78.A O      no hydrogen  2.786  N/A
SER 55.A OG    GLY 52.A O      no hydrogen  2.967  N/A
CYS 56.A N     GLY 53.A O      no hydrogen  2.885  N/A
CYS 56.A SG    GLY 52.A O      no hydrogen  3.533  N/A
CYS 57.A N     ALA 54.A O      no hydrogen  3.206  N/A
CYS 57.A SG    HIS 66.A NE2    no hydrogen  3.498  N/A
CYS 60.A SG    HIS 66.A NE2    no hydrogen  3.653  N/A
ARG 61.A N     CYS 57.A O      no hydrogen  2.822  N/A
ARG 61.A NH1   THR 22.A O      no hydrogen  2.937  N/A
ARG 61.A NH1   SER 55.A O      no hydrogen  3.059  N/A
ARG 61.A NH2   THR 22.A O      no hydrogen  2.859  N/A
CYS 62.A N     LEU 58.A O      no hydrogen  2.928  N/A
HIS 63.A N     CYS 60.A O      no hydrogen  3.330  N/A
ILE 64.A N     TYR 59.A O      no hydrogen  3.178  N/A
ASN 68.A N.B   ASN 68.A OD1.B  no hydrogen  2.380  N/A
LYS 70.A N     ASN 68.A OD1.A  no hydrogen  2.055  N/A
GLY 71.A N     ASN 68.A O.A    no hydrogen  3.073  N/A
GLY 71.A N     ASN 68.A O.B    no hydrogen  3.025  N/A
CYS 73.A SG    HIS 66.A NE2    no hydrogen  3.304  N/A
LYS 78.A N     LEU 75.A O      no hydrogen  2.898  N/A
TYR 79.A N     THR 39.A O      no hydrogen  2.803  N/A
VAL 80.A N     PHE 51.A O      no hydrogen  2.965  N/A
GLN 81.A N     ALA 37.A O      no hydrogen  2.813  N/A
GLN 81.A NE2   GLN 36.A O      no hydrogen  2.801  N/A
GLN 81.A NE2   THR 39.A OG1    no hydrogen  3.063  N/A
ILE 82.A N     GLU 49.A O      no hydrogen  2.800  N/A
THR 84.A N     ASP 47.A O      no hydrogen  2.904  N/A
CYS 86.A N     PRO 83.A O      no hydrogen  2.831  N/A
ALA 87.A N     THR 84.A O      no hydrogen  3.177  N/A
ASP 89.A N     CYS 86.A O      no hydrogen  3.119  N/A
GLY 92.A N     ASP 89.A OD1    no hydrogen  2.696  N/A
PHE 93.A N     ASP 89.A O      no hydrogen  2.895  N/A
THR 94.A N     PRO 90.A O      no hydrogen  3.001  N/A
THR 94.A OG1   CYS 56.A O      no hydrogen  3.133  N/A
THR 94.A OG1   PRO 90.A O      no hydrogen  3.281  N/A
THR 94.A OG1   VAL 91.A O      no hydrogen  3.098  N/A
LEU 95.A N     VAL 91.A O      no hydrogen  3.019  N/A
LYS 96.A N     GLY 92.A O      no hydrogen  2.968  N/A
ASN 97.A N     PHE 93.A O      no hydrogen  3.142  N/A
CYS 100.A N    MET 105.A O     no hydrogen  2.912  N/A
GLY 104.A N    CYS 100.A O     no hydrogen  2.965  N/A
TRP 106.A NE1  GLN 81.A O      no hydrogen  2.801  N/A
LYS 107.A N    THR 98.A O      no hydrogen  2.905  N/A
TYR 109.A N    TRP 106.A O     no hydrogen  2.921  N/A
CYS 111.A N    TRP 106.A O     no hydrogen  3.118  N/A