Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6osi_QL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    GLN 5.A OE1   no hydrogen  3.154  N/A
LEU 6.A N      THR 2.A O     no hydrogen  3.011  N/A
VAL 7.A N      ILE 3.A O     no hydrogen  2.917  N/A
ARG 8.A N      ASN 4.A O     no hydrogen  2.907  N/A
LYS 9.A N      GLN 5.A O     no hydrogen  2.886  N/A
LYS 16.A NZ    LYS 17.A O    no hydrogen  3.155  N/A
SER 18.A OG    VAL 20.A O    no hydrogen  3.328  N/A
VAL 20.A N     SER 18.A OG   no hydrogen  2.922  N/A
ARG 29.A NH2   ALA 22.A O    no hydrogen  2.658  N/A
GLY 31.A N     VAL 79.A O    no hydrogen  3.380  N/A
CYS 33.A N     SER 77.A O    no hydrogen  3.508  N/A
CYS 33.A SG    SER 77.A O    no hydrogen  3.764  N/A
THR 34.A N     LYS 53.A O    no hydrogen  3.301  N/A
ARG 37.A N     VAL 51.A O    no hydrogen  3.213  N/A
VAL 39.A N     ARG 49.A O    no hydrogen  3.232  N/A
THR 40.A OG1   PRO 41.A O    no hydrogen  3.458  N/A
ASN 45.A ND2   ASP 88.A OD2  no hydrogen  3.381  N/A
SER 46.A OG    ASN 45.A O    no hydrogen  2.774  N/A
ARG 49.A N     VAL 39.A O    no hydrogen  3.010  N/A
VAL 51.A N     ARG 37.A O    no hydrogen  3.236  N/A
ALA 52.A N     ALA 64.A O    no hydrogen  2.873  N/A
LYS 53.A N     VAL 35.A O    no hydrogen  3.376  N/A
LYS 53.A NZ    GLU 61.A OE2  no hydrogen  2.684  N/A
VAL 54.A N     VAL 62.A O    no hydrogen  2.833  N/A
ARG 55.A N     VAL 32.A O    no hydrogen  3.243  N/A
ARG 55.A NE    GLU 61.A OE1  no hydrogen  2.781  N/A
ARG 55.A NH2   GLU 61.A OE1  no hydrogen  2.791  N/A
LEU 56.A N     TYR 60.A O    no hydrogen  2.760  N/A
THR 57.A OG1   ARG 30.A O    no hydrogen  3.266  N/A
SER 58.A OG    SER 58.A O    no hydrogen  2.461  N/A
VAL 62.A N     VAL 54.A O    no hydrogen  2.919  N/A
TYR 65.A N     TYR 94.A O    no hydrogen  3.133  N/A
ILE 66.A N     LYS 50.A O    no hydrogen  2.899  N/A
LEU 73.A N     HIS 71.A ND1  no hydrogen  3.246  N/A
VAL 79.A N     GLY 31.A O    no hydrogen  2.885  N/A
ILE 81.A N     ARG 29.A O    no hydrogen  3.021  N/A
ARG 82.A N     HIS 95.A O    no hydrogen  2.874  N/A
TYR 94.A OH    PRO 21.A O    no hydrogen  3.094  N/A
HIS 95.A ND1   GLY 84.A O    no hydrogen  2.633  N/A
ILE 96.A N     TYR 65.A O    no hydrogen  3.157  N/A
VAL 97.A N     LEU 80.A O    no hydrogen  3.000  N/A
ARG 98.A NH2   GLY 70.A O    no hydrogen  2.397  N/A
ARG 109.A NE   SER 112.A O   no hydrogen  2.937  N/A
ARG 113.A NH1  LYS 110.A O   no hydrogen  3.270  N/A
THR 118.A OG1  VAL 106.A O   no hydrogen  2.369  N/A
THR 118.A OG1  TYR 116.A O   no hydrogen  3.244  N/A