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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N    SER 3.A O    no hydrogen  3.507  N/A
ARG 33.A N   GLN 31.A O   no hydrogen  2.900  N/A
GLU 43.A N   THR 40.A O   no hydrogen  3.209  N/A
LYS 44.A N   THR 40.A O   no hydrogen  3.034  N/A
HIS 46.A N   GLU 43.A O   no hydrogen  3.036  N/A
LEU 56.A N   GLU 53.A O   no hydrogen  2.687  N/A
GLY 57.A N   GLU 53.A O   no hydrogen  3.366  N/A
ASP 66.A N   ASN 64.A O   no hydrogen  2.737  N/A
GLU 81.A N   ASP 77.A O   no hydrogen  2.863  N/A
LYS 82.A N   PRO 78.A O   no hydrogen  3.026  N/A
LEU 83.A N   ALA 79.A O   no hydrogen  3.078  N/A
LEU 84.A N   GLU 81.A O   no hydrogen  2.952  N/A
ILE 96.A N   ARG 92.A O   no hydrogen  2.933  N/A
ALA 98.A N   SER 94.A O   no hydrogen  2.920  N/A
ILE 99.A N   GLN 95.A O   no hydrogen  2.902  N/A
GLU 100.A N  ILE 96.A O   no hydrogen  2.985  N/A
LYS 101.A N  ALA 98.A O   no hydrogen  3.217  N/A
GLU 104.A N  GLU 100.A O  no hydrogen  2.962  N/A
GLU 104.A N  LYS 101.A O  no hydrogen  3.282  N/A
ASP 105.A N  LYS 101.A O  no hydrogen  2.833  N/A
ALA 106.A N  THR 102.A O  no hydrogen  2.985  N/A
GLN 107.A N  GLU 104.A O  no hydrogen  3.314  N/A
LYS 108.A N  ASP 105.A O  no hydrogen  3.202  N/A
ARG 118.A N  LYS 116.A O  no hydrogen  2.491  N/A
ARG 133.A N  LEU 212.A O  no hydrogen  2.500  N/A
GLU 139.A N  MET 135.A O  no hydrogen  2.969  N/A
LEU 148.A N  ALA 145.A O  no hydrogen  2.723  N/A
PRO 149.A N  VAL 144.A O  no hydrogen  2.353  N/A
ASP 160.A N  LYS 158.A O  no hydrogen  2.665  N/A
VAL 172.A N  GLN 161.A O  no hydrogen  3.160  N/A
ASN 182.A N  GLU 180.A O  no hydrogen  2.760  N/A
GLU 197.A N  VAL 127.A O  no hydrogen  3.430  N/A
ASP 199.A N  GLU 197.A O  no hydrogen  2.897  N/A
THR 208.A N  PHE 193.A O  no hydrogen  3.386  N/A
ARG 209.A N  GLN 129.A O  no hydrogen  2.923  N/A
LEU 212.A N  MET 131.A O  no hydrogen  3.155  N/A
ALA 217.A N  ASN 184.A O  no hydrogen  3.046  N/A