Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oi6_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 16.A N   HIS 12.A O   no hydrogen  2.774  N/A
LYS 17.A N   PHE 13.A O   no hydrogen  2.831  N/A
LEU 18.A N   GLN 14.A O   no hydrogen  2.916  N/A
MET 19.A N   ARG 15.A O   no hydrogen  2.909  N/A
ALA 20.A N   GLN 16.A O   no hydrogen  2.858  N/A
VAL 21.A N   LYS 17.A O   no hydrogen  2.929  N/A
THR 22.A N   LEU 18.A O   no hydrogen  2.600  N/A
GLU 23.A N   ALA 20.A O   no hydrogen  3.082  N/A
LEU 36.A N   PRO 33.A O   no hydrogen  3.261  N/A
LEU 42.A N   GLY 38.A O   no hydrogen  3.318  N/A
LEU 43.A N   LEU 39.A O   no hydrogen  2.904  N/A
ARG 44.A N   ILE 40.A O   no hydrogen  2.891  N/A
ARG 45.A N   ARG 41.A O   no hydrogen  2.919  N/A
GLU 46.A N   LEU 42.A O   no hydrogen  2.914  N/A
ILE 47.A N   LEU 43.A O   no hydrogen  2.893  N/A
ALA 48.A N   ARG 44.A O   no hydrogen  2.908  N/A
ALA 49.A N   ARG 45.A O   no hydrogen  2.920  N/A
VAL 50.A N   GLU 46.A O   no hydrogen  2.894  N/A
PHE 51.A N   ILE 47.A O   no hydrogen  2.891  N/A
GLN 52.A N   ALA 48.A O   no hydrogen  2.906  N/A
ASP 53.A N   ALA 49.A O   no hydrogen  2.907  N/A
ASN 54.A N   VAL 50.A O   no hydrogen  3.061  N/A
MET 56.A N   SER 117.A O  no hydrogen  2.890  N/A
ILE 57.A N   CYS 141.A O  no hydrogen  2.752  N/A
ALA 58.A N   LEU 115.A O  no hydrogen  2.901  N/A
CYS 60.A N   MET 113.A O  no hydrogen  2.917  N/A
GLN 61.A N   PRO 136.A O  no hydrogen  3.307  N/A
LYS 70.A N   SER 66.A O   no hydrogen  2.601  N/A
LEU 71.A N   ALA 67.A O   no hydrogen  2.889  N/A
LEU 72.A N   GLU 68.A O   no hydrogen  2.891  N/A
MET 73.A N   ASP 69.A O   no hydrogen  2.892  N/A
ARG 74.A N   LYS 70.A O   no hydrogen  2.863  N/A
HIS 75.A N   LEU 71.A O   no hydrogen  2.884  N/A
GLN 76.A N   LEU 72.A O   no hydrogen  2.913  N/A
LEU 77.A N   MET 73.A O   no hydrogen  2.875  N/A
ARG 78.A N   HIS 75.A O   no hydrogen  3.207  N/A
LYS 79.A N   HIS 75.A O   no hydrogen  2.917  N/A
HIS 80.A N   GLN 76.A O   no hydrogen  3.283  N/A
ILE 82.A N   LEU 77.A O   no hydrogen  3.047  N/A
LEU 83.A N   VAL 116.A O  no hydrogen  2.897  N/A
LYS 85.A N   LEU 114.A O  no hydrogen  2.929  N/A
LEU 92.A N   PRO 88.A O   no hydrogen  2.813  N/A
LYS 93.A N   ASN 89.A O   no hydrogen  2.882  N/A
PRO 94.A N   GLN 90.A O   no hydrogen  3.420  N/A
PHE 95.A N   VAL 91.A O   no hydrogen  2.842  N/A
LEU 96.A N   LEU 92.A O   no hydrogen  2.505  N/A
GLU 97.A N   LYS 93.A O   no hydrogen  2.904  N/A
ASP 98.A N   PRO 94.A O   no hydrogen  2.895  N/A
SER 99.A N   PHE 95.A O   no hydrogen  2.891  N/A
LYS 100.A N  GLU 97.A O   no hydrogen  3.363  N/A
TYR 101.A N  LEU 96.A O   no hydrogen  3.258  N/A
LEU 105.A N  GLN 102.A O  no hydrogen  3.432  N/A
MET 113.A N  CYS 60.A O   no hydrogen  2.878  N/A
LEU 114.A N  LYS 85.A O   no hydrogen  2.864  N/A
LEU 115.A N  ALA 58.A O   no hydrogen  2.873  N/A
VAL 116.A N  LEU 83.A O   no hydrogen  2.891  N/A
SER 117.A N  MET 56.A O   no hydrogen  2.916  N/A
VAL 126.A N  VAL 122.A O  no hydrogen  2.809  N/A
ARG 127.A N  LYS 123.A O  no hydrogen  2.880  N/A
ILE 128.A N  GLU 124.A O  no hydrogen  2.903  N/A
LEU 129.A N  MET 125.A O  no hydrogen  2.896  N/A
ARG 130.A N  VAL 126.A O  no hydrogen  2.870  N/A
THR 131.A N  ARG 127.A O  no hydrogen  2.913  N/A
VAL 132.A N  ILE 128.A O  no hydrogen  3.144  N/A
PHE 134.A N  VAL 132.A O  no hydrogen  2.508  N/A
CYS 141.A N  ILE 57.A O   no hydrogen  2.746  N/A
ILE 142.A N  THR 145.A O  no hydrogen  3.288  N/A
ASP 143.A N  ARG 55.A O   no hydrogen  2.988  N/A
LEU 147.A N  GLY 140.A O  no hydrogen  2.752  N/A
PHE 152.A N  SER 148.A O  no hydrogen  2.853  N/A
ILE 153.A N  ARG 149.A O  no hydrogen  2.909  N/A
ASN 154.A N  GLN 150.A O  no hydrogen  2.898  N/A
TYR 155.A N  GLY 151.A O  no hydrogen  2.902  N/A
SER 156.A N  PHE 152.A O  no hydrogen  2.900  N/A
LYS 157.A N  ILE 153.A O  no hydrogen  2.900  N/A
LEU 158.A N  ASN 154.A O  no hydrogen  3.053  N/A