Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6qc9_S8.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 17.A N   ASP 13.A O   no hydrogen  3.190  N/A
THR 18.A N   MET 14.A O   no hydrogen  2.945  N/A
ASP 19.A N   LYS 15.A O   no hydrogen  2.930  N/A
ARG 20.A N   SER 16.A O   no hydrogen  2.968  N/A
ALA 21.A N   VAL 17.A O   no hydrogen  2.927  N/A
ALA 22.A N   THR 18.A O   no hydrogen  2.856  N/A
GLN 23.A N   ASP 19.A O   no hydrogen  2.941  N/A
THR 24.A N   ARG 20.A O   no hydrogen  2.928  N/A
LEU 25.A N   ALA 21.A O   no hydrogen  2.922  N/A
ARG 32.A N   THR 28.A O   no hydrogen  2.947  N/A
GLY 33.A N   GLU 29.A O   no hydrogen  2.916  N/A
LEU 34.A N   LEU 30.A O   no hydrogen  2.953  N/A
GLY 35.A N   ILE 31.A O   no hydrogen  2.870  N/A
MET 36.A N   ARG 32.A O   no hydrogen  2.995  N/A
THR 37.A N   GLY 33.A O   no hydrogen  2.969  N/A
LEU 38.A N   LEU 34.A O   no hydrogen  2.901  N/A
SER 39.A N   GLY 35.A O   no hydrogen  2.942  N/A
TYR 40.A N   MET 36.A O   no hydrogen  3.061  N/A
LEU 41.A N   THR 37.A O   no hydrogen  2.868  N/A
PHE 42.A N   LEU 38.A O   no hydrogen  2.989  N/A
PHE 52.A N   ASN 49.A O   no hydrogen  3.306  N/A
GLU 53.A N   ASN 49.A O   no hydrogen  2.623  N/A
GLY 63.A N   GLY 134.A O  no hydrogen  2.929  N/A
ALA 66.A N   VAL 132.A O  no hydrogen  2.869  N/A
ARG 68.A N   ALA 130.A O  no hydrogen  3.078  N/A
TYR 70.A N   GLU 74.A O   no hydrogen  3.187  N/A
GLY 73.A N   TYR 70.A O   no hydrogen  3.088  N/A
ALA 85.A N   LYS 81.A O   no hydrogen  2.910  N/A
VAL 86.A N   LEU 82.A O   no hydrogen  2.920  N/A
GLN 90.A N   CYS 87.A O   no hydrogen  2.732  N/A
THR 93.A N   ASP 110.A O  no hydrogen  2.883  N/A
GLU 95.A N   ARG 108.A O  no hydrogen  2.889  N/A
GLU 97.A N   THR 106.A O  no hydrogen  2.919  N/A
THR 107.A N  GLU 95.A O   no hydrogen  2.462  N/A
ARG 108.A N  GLU 95.A O   no hydrogen  2.912  N/A
ASP 110.A N  THR 93.A O   no hydrogen  2.931  N/A
ASP 112.A N  ALA 91.A O   no hydrogen  3.225  N/A
MET 113.A N  LEU 147.A O  no hydrogen  3.397  N/A
GLU 124.A N  GLY 120.A O  no hydrogen  2.949  N/A
ALA 125.A N  PHE 121.A O  no hydrogen  2.822  N/A
CYS 126.A N  GLN 123.A O  no hydrogen  3.462  N/A
VAL 132.A N  ALA 66.A O   no hydrogen  2.841  N/A
TYR 149.A N  ILE 111.A O  no hydrogen  3.160  N/A
LEU 154.A N  ASN 150.A O  no hydrogen  2.927  N/A
LEU 155.A N  LYS 151.A O  no hydrogen  2.880  N/A
ASN 156.A N  GLU 152.A O  no hydrogen  2.917  N/A
ASN 157.A N  LYS 153.A O  no hydrogen  2.873  N/A
GLY 158.A N  LEU 154.A O  no hydrogen  2.827  N/A
ASP 159.A N  ASN 156.A O  no hydrogen  3.246  N/A
ALA 166.A N  GLU 162.A O  no hydrogen  2.517  N/A
ALA 167.A N  ALA 163.A O  no hydrogen  2.905  N/A
ASN 168.A N  GLU 164.A O  no hydrogen  2.919  N/A
ILE 169.A N  ILE 165.A O  no hydrogen  2.921  N/A
GLN 170.A N  ALA 166.A O  no hydrogen  2.861  N/A
ALA 171.A N  ALA 167.A O  no hydrogen  2.916  N/A
ASP 172.A N  ASN 168.A O  no hydrogen  2.943  N/A