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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N    ILE 46.A O  no hydrogen  3.076  N/A
TYR 3.A N    GLU 74.A O  no hydrogen  2.793  N/A
VAL 4.A N    ALA 44.A O  no hydrogen  3.076  N/A
SER 5.A N    LYS 72.A O  no hydrogen  2.763  N/A
SER 5.A OG   LYS 72.A O  no hydrogen  3.538  N/A
LEU 7.A N    GLY 42.A O  no hydrogen  3.398  N/A
ASN 8.A ND2  PHE 67.A O  no hydrogen  2.841  N/A
LEU 16.A N   ASN 12.A O  no hydrogen  2.413  N/A
ASN 19.A N   ARG 15.A O  no hydrogen  3.167  N/A
LEU 20.A N   LEU 16.A O  no hydrogen  3.263  N/A
PHE 21.A N   ARG 17.A O  no hydrogen  2.964  N/A
LEU 23.A N   ASN 19.A O  no hydrogen  3.224  N/A
PHE 24.A N   LEU 20.A O  no hydrogen  3.258  N/A
ALA 25.A N   LEU 22.A O  no hydrogen  3.219  N/A
GLY 28.A N   PHE 24.A O  no hydrogen  3.361  N/A
VAL 33.A N   PHE 45.A O  no hydrogen  2.663  N/A
GLN 40.A N   PHE 37.A O  no hydrogen  2.721  N/A
GLN 43.A N   GLN 40.A O  no hydrogen  3.303  N/A
ALA 44.A N   VAL 4.A O   no hydrogen  3.034  N/A
PHE 45.A N   VAL 33.A O  no hydrogen  2.712  N/A
ILE 46.A N   LEU 2.A O   no hydrogen  3.368  N/A
THR 47.A N   LEU 31.A O  no hydrogen  2.620  N/A
ALA 54.A N   ILE 51.A O  no hydrogen  3.049  N/A
SER 55.A N   ILE 51.A O  no hydrogen  3.312  N/A
LEU 56.A N   ASP 52.A O  no hydrogen  3.009  N/A
GLN 58.A N   ALA 54.A O  no hydrogen  2.967  N/A
ILE 59.A N   SER 55.A O  no hydrogen  3.470  N/A
GLY 63.A N   LEU 71.A O  no hydrogen  3.081  N/A
GLU 64.A N   LEU 61.A O  no hydrogen  3.490  N/A
PHE 66.A N   LYS 69.A O  no hydrogen  2.538  N/A
LYS 69.A N   PHE 66.A O  no hydrogen  2.862  N/A
LYS 69.A NZ  LEU 7.A O   no hydrogen  3.255  N/A
LEU 71.A N   GLU 64.A O  no hydrogen  3.177  N/A
LYS 72.A N   SER 5.A O   no hydrogen  3.025  N/A
GLU 74.A N   TYR 3.A O   no hydrogen  2.544  N/A