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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N    ARG 1.A O   no hydrogen  2.908  N/A
VAL 6.A N    ARG 2.A O   no hydrogen  2.920  N/A
ILE 7.A N    ASP 3.A O   no hydrogen  2.899  N/A
LYS 8.A N    MET 4.A O   no hydrogen  2.892  N/A
LEU 9.A N    GLU 5.A O   no hydrogen  2.891  N/A
THR 10.A N   VAL 6.A O   no hydrogen  2.913  N/A
ALA 11.A N   ILE 7.A O   no hydrogen  2.906  N/A
ARG 12.A N   LYS 8.A O   no hydrogen  2.884  N/A
TYR 13.A N   LEU 9.A O   no hydrogen  2.939  N/A
TYR 14.A N   THR 10.A O  no hydrogen  2.882  N/A
ALA 15.A N   ARG 12.A O  no hydrogen  3.320  N/A
LYS 16.A N   TYR 13.A O  no hydrogen  2.965  N/A
ASP 17.A N   TYR 13.A O  no hydrogen  3.307  N/A
GLN 23.A N   SER 19.A O  no hydrogen  3.212  N/A
MET 24.A N   ILE 20.A O  no hydrogen  2.923  N/A
ILE 25.A N   VAL 21.A O  no hydrogen  2.914  N/A
LYS 27.A N   GLN 23.A O  no hydrogen  2.920  N/A
ASP 28.A N   MET 24.A O  no hydrogen  2.949  N/A
MET 36.A N   LEU 33.A O  no hydrogen  2.964  N/A
HIS 40.A N   ASN 37.A O  no hydrogen  3.147  N/A
HIS 43.A N   HIS 40.A O  no hydrogen  2.892  N/A
LYS 44.A N   PRO 41.A O  no hydrogen  2.922  N/A
PHE 46.A N   LEU 42.A O  no hydrogen  3.036  N/A
THR 47.A N   HIS 43.A O  no hydrogen  2.932  N/A
ASP 48.A N   LYS 44.A O  no hydrogen  3.148  N/A
PHE 49.A N   THR 45.A O  no hydrogen  2.980  N/A
VAL 50.A N   PHE 46.A O  no hydrogen  3.031  N/A
ALA 51.A N   THR 47.A O  no hydrogen  3.355  N/A
GLN 52.A N   ASP 48.A O  no hydrogen  2.889  N/A
TYR 53.A N   PHE 49.A O  no hydrogen  2.843  N/A
LYS 54.A N   VAL 50.A O  no hydrogen  2.628  N/A
ARG 55.A N   ALA 51.A O  no hydrogen  2.751  N/A
VAL 56.A N   GLN 52.A O  no hydrogen  3.023  N/A
TYR 57.A N   TYR 53.A O  no hydrogen  3.143  N/A
SER 58.A N   ARG 55.A O  no hydrogen  2.742  N/A
GLN 62.A N   PHE 59.A O  no hydrogen  2.830  N/A
ILE 71.A N   SER 67.A O  no hydrogen  2.894  N/A
LEU 72.A N   LYS 68.A O  no hydrogen  2.941  N/A
ASP 73.A N   ARG 69.A O  no hydrogen  2.919  N/A
ASN 74.A N   THR 70.A O  no hydrogen  2.860  N/A
CYS 75.A N   ILE 71.A O  no hydrogen  2.953  N/A
PHE 76.A N   LEU 72.A O  no hydrogen  2.915  N/A
GLU 77.A N   ASP 73.A O  no hydrogen  2.947  N/A
ARG 78.A N   ASN 74.A O  no hydrogen  2.844  N/A
THR 79.A N   CYS 75.A O  no hydrogen  3.013  N/A
GLN 80.A N   PHE 76.A O  no hydrogen  3.226  N/A
TYR 81.A N   GLU 77.A O  no hydrogen  3.035  N/A
TRP 82.A N   ARG 78.A O  no hydrogen  3.213  N/A
GLU 83.A N   THR 79.A O  no hydrogen  3.150  N/A
GLU 83.A N   GLN 80.A O  no hydrogen  3.242  N/A
PHE 84.A N   TYR 81.A O  no hydrogen  3.367  N/A
GLU 97.A N   ASP 93.A O  no hydrogen  2.942  N/A
LEU 98.A N   LYS 94.A O  no hydrogen  2.955  N/A
CYS 99.A N   LEU 95.A O  no hydrogen  2.935  N/A
LYS 100.A N  VAL 96.A O  no hydrogen  2.904  N/A
ILE 101.A N  GLU 97.A O  no hydrogen  2.951  N/A
GLN 102.A N  LEU 98.A O  no hydrogen  2.944  N/A
PHE 103.A N  CYS 99.A O  no hydrogen  2.873  N/A