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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 8.A N    VAL 5.A O    no hydrogen  3.193  N/A
ILE 11.A N   THR 14.A O   no hydrogen  3.024  N/A
THR 14.A N   ILE 11.A O   no hydrogen  3.067  N/A
TYR 18.A N   ASN 15.A O   no hydrogen  2.964  N/A
VAL 20.A N   GLN 17.A O   no hydrogen  3.216  N/A
ARG 25.A N   GLU 21.A O   no hydrogen  2.717  N/A
THR 26.A N   LYS 22.A O   no hydrogen  2.884  N/A
ARG 27.A N   ILE 23.A O   no hydrogen  2.957  N/A
ILE 28.A N   ILE 24.A O   no hydrogen  2.862  N/A
TYR 29.A N   ARG 25.A O   no hydrogen  2.899  N/A
GLU 30.A N   THR 26.A O   no hydrogen  3.174  N/A
SER 31.A N   ILE 28.A O   no hydrogen  2.984  N/A
LYS 35.A N   SER 31.A O   no hydrogen  3.215  N/A
GLU 36.A N   LYS 32.A O   no hydrogen  2.910  N/A
GLU 37.A N   TYR 33.A O   no hydrogen  2.901  N/A
CYS 38.A N   TRP 34.A O   no hydrogen  3.221  N/A
VAL 46.A N   THR 42.A O   no hydrogen  2.820  N/A
VAL 47.A N   ALA 43.A O   no hydrogen  2.903  N/A
ASP 48.A N   GLU 44.A O   no hydrogen  2.917  N/A
LYS 49.A N   LEU 45.A O   no hydrogen  2.912  N/A
ALA 50.A N   VAL 46.A O   no hydrogen  2.705  N/A
ALA 50.A N   VAL 47.A O   no hydrogen  3.233  N/A
MET 51.A N   VAL 47.A O   no hydrogen  3.469  N/A
GLU 52.A N   LYS 49.A O   no hydrogen  3.256  N/A
LEU 53.A N   ALA 50.A O   no hydrogen  3.085  N/A
VAL 56.A N   LYS 130.A O  no hydrogen  3.324  N/A
TYR 60.A N   LYS 65.A O   no hydrogen  2.954  N/A
GLY 61.A N   ARG 134.A O  no hydrogen  2.932  N/A
LYS 65.A N   TYR 60.A O   no hydrogen  3.225  N/A
THR 67.A N   GLY 58.A O   no hydrogen  3.001  N/A
CYS 71.A N   THR 67.A O   no hydrogen  3.126  N/A
LEU 72.A N   PRO 68.A O   no hydrogen  2.905  N/A
THR 73.A N   PHE 69.A O   no hydrogen  2.922  N/A
LEU 74.A N   LEU 70.A O   no hydrogen  2.905  N/A
LYS 75.A N   CYS 71.A O   no hydrogen  2.879  N/A
MET 76.A N   LEU 72.A O   no hydrogen  2.915  N/A
LEU 77.A N   THR 73.A O   no hydrogen  2.926  N/A
GLN 78.A N   LEU 74.A O   no hydrogen  2.865  N/A
ILE 79.A N   LYS 75.A O   no hydrogen  2.918  N/A
ILE 86.A N   GLU 82.A O   no hydrogen  3.208  N/A
VAL 87.A N   LYS 83.A O   no hydrogen  2.922  N/A
GLU 88.A N   ASP 84.A O   no hydrogen  2.873  N/A
PHE 89.A N   ILE 85.A O   no hydrogen  2.912  N/A
ILE 90.A N   ILE 86.A O   no hydrogen  2.895  N/A
LYS 91.A N   VAL 87.A O   no hydrogen  2.466  N/A
ASN 92.A N   PHE 89.A O   no hydrogen  3.383  N/A
MET 100.A N  LYS 96.A O   no hydrogen  2.906  N/A
LEU 101.A N  TYR 97.A O   no hydrogen  2.885  N/A
GLY 102.A N  VAL 98.A O   no hydrogen  2.942  N/A
ALA 103.A N  ARG 99.A O   no hydrogen  2.865  N/A
LEU 104.A N  MET 100.A O  no hydrogen  2.873  N/A
TYR 105.A N  LEU 101.A O  no hydrogen  2.956  N/A
MET 106.A N  GLY 102.A O  no hydrogen  2.893  N/A
ARG 107.A N  ALA 103.A O  no hydrogen  2.887  N/A
LEU 108.A N  LEU 104.A O  no hydrogen  2.906  N/A
THR 109.A N  TYR 105.A O  no hydrogen  2.909  N/A
GLY 110.A N  MET 106.A O  no hydrogen  2.653  N/A
CYS 115.A N  THR 111.A O  no hydrogen  2.946  N/A
TYR 116.A N  ILE 113.A O  no hydrogen  3.308  N/A
LYS 117.A N  ILE 113.A O  no hydrogen  2.913  N/A
TYR 118.A N  ASP 114.A O  no hydrogen  2.977  N/A
LEU 122.A N  LEU 119.A O  no hydrogen  3.039  N/A
TYR 123.A N  GLU 120.A O  no hydrogen  2.993  N/A
ASP 125.A N  LEU 122.A O  no hydrogen  3.183  N/A
ILE 129.A N  MET 141.A O  no hydrogen  2.730  N/A
SER 131.A N  GLU 139.A O  no hydrogen  2.501  N/A
GLN 132.A N  VAL 56.A O   no hydrogen  3.226  N/A
ASN 133.A N  GLU 137.A O  no hydrogen  2.461  N/A
GLY 136.A N  ASN 133.A O  no hydrogen  3.067  N/A
GLU 139.A N  SER 131.A O  no hydrogen  2.597  N/A
MET 141.A N  ILE 129.A O  no hydrogen  2.929  N/A
VAL 143.A N  ARG 127.A O  no hydrogen  3.277  N/A
PHE 146.A N  HIS 142.A O  no hydrogen  3.185  N/A
ILE 147.A N  VAL 143.A O  no hydrogen  2.927  N/A
ASP 148.A N  ASP 144.A O  no hydrogen  2.873  N/A
GLU 149.A N  GLU 145.A O  no hydrogen  2.911  N/A
LEU 150.A N  PHE 146.A O  no hydrogen  2.892  N/A
LEU 151.A N  ILE 147.A O  no hydrogen  2.916  N/A
HIS 152.A N  GLU 149.A O  no hydrogen  3.405  N/A
SER 153.A N  GLU 149.A O  no hydrogen  2.729  N/A
VAL 156.A N  ILE 159.A O  no hydrogen  2.999  N/A
ILE 159.A N  VAL 156.A O  no hydrogen  3.097  N/A
LEU 161.A N  GLU 154.A O  no hydrogen  2.818  N/A
LEU 170.A N  LYS 166.A O  no hydrogen  2.987  N/A
GLU 171.A N  ARG 167.A O  no hydrogen  2.882  N/A
GLU 172.A N  TYR 168.A O  no hydrogen  2.903  N/A
ALA 173.A N  VAL 169.A O  no hydrogen  3.434  N/A
GLU 174.A N  GLU 171.A O  no hydrogen  2.965  N/A