Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7r_DM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N    GLY 1.A O    no hydrogen  2.388  N/A
LYS 5.A N    ILE 2.A O    no hydrogen  3.189  N/A
LYS 6.A N    ARG 3.A O    no hydrogen  2.605  N/A
ALA 7.A N    GLU 4.A O    no hydrogen  2.627  N/A
PHE 10.A N   LYS 6.A O    no hydrogen  3.160  N/A
ALA 11.A N   TYR 9.A O    no hydrogen  2.449  N/A
LYS 12.A N   GLU 8.A O    no hydrogen  2.598  N/A
LEU 13.A N   TYR 9.A O    no hydrogen  2.816  N/A
GLU 15.A N   LYS 12.A O   no hydrogen  2.217  N/A
TYR 16.A N   LYS 12.A O   no hydrogen  2.411  N/A
TYR 20.A N   LEU 17.A O   no hydrogen  3.019  N/A
MET 36.A N   SER 33.A O   no hydrogen  2.863  N/A
GLU 38.A N   GLN 34.A O   no hydrogen  2.359  N/A
ARG 40.A N   MET 36.A O   no hydrogen  3.200  N/A
ARG 44.A N   LYS 41.A O   no hydrogen  2.882  N/A
LEU 50.A N   PHE 84.A O   no hydrogen  3.317  N/A
MET 56.A N   LYS 53.A O   no hydrogen  3.247  N/A
GLY 63.A N   ARG 59.A O   no hydrogen  2.771  N/A
PHE 64.A N   ALA 60.A O   no hydrogen  2.802  N/A
LEU 65.A N   ILE 61.A O   no hydrogen  2.628  N/A
PHE 77.A N   LEU 74.A O   no hydrogen  2.867  N/A
VAL 85.A N   PHE 24.A O   no hydrogen  2.583  N/A
THR 87.A N   SER 22.A O   no hydrogen  3.264  N/A
ILE 94.A N   LEU 91.A O   no hydrogen  2.930  N/A
ASN 96.A N   GLU 93.A O   no hydrogen  2.800  N/A
ILE 98.A N   ILE 94.A O   no hydrogen  3.226  N/A
ASN 101.A N  ILE 98.A O   no hydrogen  2.528  N/A
TYR 116.A N  LEU 23.A O   no hydrogen  3.028  N/A
GLN 120.A N  ASP 117.A O  no hydrogen  3.013  N/A