Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3i55_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG    THR 7.A OG1  no hydrogen  2.968  N/A
THR 7.A N     SER 4.A OG   no hydrogen  3.230  N/A
THR 7.A OG1   SER 4.A OG   no hydrogen  2.968  N/A
LYS 8.A N     SER 4.A O    no hydrogen  2.896  N/A
LYS 9.A N     LYS 5.A O    no hydrogen  3.037  N/A
ARG 10.A N    ALA 6.A O    no hydrogen  2.879  N/A
LEU 11.A N    THR 7.A O    no hydrogen  3.135  N/A
ALA 12.A N    LYS 8.A O    no hydrogen  2.792  N/A
LYS 13.A N    LYS 9.A O    no hydrogen  2.905  N/A
LEU 14.A N    ARG 10.A O   no hydrogen  2.877  N/A
ASP 15.A N    LEU 11.A O   no hydrogen  3.001  N/A
ASN 16.A N    ALA 12.A O   no hydrogen  2.987  N/A
GLN 17.A N    LYS 13.A O   no hydrogen  2.831  N/A
ASN 18.A N    ASP 15.A O   no hydrogen  3.026  N/A
SER 19.A N    ASN 16.A O   no hydrogen  2.977  N/A
SER 19.A OG   ASN 16.A O   no hydrogen  3.418  N/A
VAL 25.A N    PRO 22.A O   no hydrogen  2.893  N/A
MET 26.A N    ALA 23.A O   no hydrogen  3.007  N/A
LYS 28.A N    TRP 24.A O   no hydrogen  2.780  N/A
THR 29.A N    VAL 25.A O   no hydrogen  3.030  N/A
THR 29.A OG1  VAL 25.A O   no hydrogen  3.003  N/A
THR 29.A OG1  MET 26.A O   no hydrogen  3.539  N/A
ASP 30.A N    LEU 27.A O   no hydrogen  2.865  N/A
ARG 31.A N    MET 26.A O   no hydrogen  2.929  N/A
ARG 37.A NH2  LEU 14.A O   no hydrogen  3.366  N/A
ASN 42.A N    HIS 38.A O   no hydrogen  2.974  N/A
ASN 42.A ND2  ARG 36.A O   no hydrogen  3.575  N/A
THR 44.A OG1  ASP 45.A O   no hydrogen  3.486  N/A