Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ir1_z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     SER 3.A OG    no hydrogen  3.362  N/A
ARG 10.A N    SER 6.A O     no hydrogen  3.269  N/A
LYS 11.A N    LYS 7.A O     no hydrogen  2.934  N/A
MET 12.A N    TRP 8.A O     no hydrogen  3.013  N/A
ARG 13.A N    LYS 9.A O     no hydrogen  2.886  N/A
ARG 13.A NH2  LEU 4.A O     no hydrogen  3.148  N/A
ALA 14.A N    ARG 10.A O    no hydrogen  2.897  N/A
GLU 15.A N    LYS 11.A O    no hydrogen  2.969  N/A
LYS 16.A N    MET 12.A O    no hydrogen  2.941  N/A
ARG 17.A N    ARG 13.A O    no hydrogen  2.878  N/A
LYS 18.A N    ALA 14.A O    no hydrogen  2.973  N/A
ASN 20.A N    LYS 16.A O    no hydrogen  2.917  N/A
ALA 21.A N    ARG 17.A O    no hydrogen  2.933  N/A
ALA 25.A N    ALA 21.A O    no hydrogen  2.909  N/A
SER 26.A OG   PRO 22.A O    no hydrogen  2.378  N/A
LEU 28.A N    GLU 24.A O    no hydrogen  2.952  N/A
SER 30.A N    SER 26.A O    no hydrogen  2.892  N/A
ILE 31.A N    ARG 27.A O    no hydrogen  2.987  N/A
LEU 32.A N    LEU 28.A O    no hydrogen  2.953  N/A
LYS 33.A N    LYS 29.A O    no hydrogen  2.942  N/A
LEU 34.A N    SER 30.A O    no hydrogen  3.195  N/A
LYS 37.A NZ   ARG 35.A O    no hydrogen  3.326  N/A
LYS 38.A N    ASN 36.A OD1  no hydrogen  3.152  N/A
LEU 40.A N    ASN 36.A O    no hydrogen  3.205  N/A
ASP 42.A N    GLN 46.A O    no hydrogen  2.761  N/A
GLN 43.A N    ASP 42.A OD1  no hydrogen  2.623  N/A
GLY 45.A N    ASP 42.A O    no hydrogen  3.009  N/A
GLN 46.A NE2  HIS 44.A O    no hydrogen  3.043  N/A
GLN 55.A N    ASN 52.A OD1  no hydrogen  2.854  N/A
LYS 57.A N    ARG 54.A O    no hydrogen  3.245  N/A
ARG 58.A N    ARG 54.A O    no hydrogen  3.394  N/A
LEU 59.A N    GLN 55.A O    no hydrogen  3.163  N/A
LYS 60.A N    ARG 56.A O    no hydrogen  3.272  N/A
LYS 62.A N    LEU 59.A O    no hydrogen  3.331  N/A
LYS 67.A NZ   GLU 64.A OE1  no hydrogen  3.285  N/A