Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7b5m_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 64.A OE2  no hydrogen  2.421  N/A
VAL 5.A N     ILE 13.A O    no hydrogen  2.879  N/A
ILE 13.A N    VAL 5.A O     no hydrogen  2.889  N/A
LEU 15.A N    ILE 3.A O     no hydrogen  2.943  N/A
GLU 18.A N    ASP 21.A OD1  no hydrogen  3.296  N/A
SER 20.A OG   SER 20.A O    no hydrogen  2.525  N/A
VAL 26.A N    THR 22.A O    no hydrogen  2.911  N/A
LYS 27.A N    ILE 23.A O    no hydrogen  2.855  N/A
ALA 28.A N    GLU 24.A O    no hydrogen  2.886  N/A
LYS 29.A N    ASN 25.A O    no hydrogen  2.857  N/A
LYS 29.A NZ   GLU 16.A O    no hydrogen  2.353  N/A
LYS 29.A NZ   ASP 21.A OD2  no hydrogen  3.189  N/A
ILE 30.A N    VAL 26.A O    no hydrogen  2.926  N/A
GLN 31.A N    LYS 27.A O    no hydrogen  2.911  N/A
ASP 32.A N    ALA 28.A O    no hydrogen  2.846  N/A
LYS 33.A N    LYS 29.A O    no hydrogen  2.935  N/A
LYS 33.A NZ   THR 14.A O    no hydrogen  3.531  N/A
GLU 34.A N    ILE 30.A O    no hydrogen  2.931  N/A
ARG 42.A N    VAL 70.A O    no hydrogen  2.894  N/A
ILE 44.A N    HIS 68.A O    no hydrogen  2.862  N/A
PHE 45.A N    LYS 48.A O    no hydrogen  3.370  N/A
LYS 48.A N    PHE 45.A O    no hydrogen  3.111  N/A
LEU 50.A N    LEU 43.A O    no hydrogen  2.822  N/A
THR 55.A N    ASP 58.A OD2  no hydrogen  2.823  N/A
THR 55.A OG1  ASP 58.A OD2  no hydrogen  2.622  N/A
TYR 59.A N    THR 55.A O    no hydrogen  3.160  N/A
ILE 61.A N    LEU 56.A O    no hydrogen  2.769  N/A
LYS 63.A NZ   MET 1.A O     no hydrogen  3.548  N/A
GLU 64.A N    GLN 2.A O     no hydrogen  2.555  N/A
SER 65.A OG   GLN 62.A O    no hydrogen  2.255  N/A
THR 66.A OG1  LEU 67.A O    no hydrogen  3.114  N/A
LEU 67.A N    PHE 4.A O     no hydrogen  2.914  N/A
HIS 68.A N    ILE 44.A O    no hydrogen  2.884  N/A
VAL 70.A N    ARG 42.A O    no hydrogen  2.935  N/A