Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5gmk_j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 11.A N    LEU 28.A O    no hydrogen  2.800  N/A
LYS 12.A NZ   ALA 69.A O    no hydrogen  2.758  N/A
ILE 14.A N    GLY 26.A O    no hydrogen  2.802  N/A
LEU 15.A N    GLU 65.A O    no hydrogen  2.800  N/A
LEU 16.A N    VAL 24.A O    no hydrogen  2.802  N/A
ILE 18.A N    ARG 22.A O    no hydrogen  3.308  N/A
ASN 19.A N    SER 60.A O    no hydrogen  2.801  N/A
ARG 22.A N    ILE 18.A O    no hydrogen  3.412  N/A
ARG 22.A NE   ASN 19.A O    no hydrogen  2.624  N/A
ARG 22.A NH2  ASN 19.A O    no hydrogen  3.234  N/A
VAL 24.A N    LEU 16.A O    no hydrogen  2.804  N/A
ALA 25.A N    MET 43.A O    no hydrogen  3.233  N/A
LEU 28.A N    LYS 12.A O    no hydrogen  2.800  N/A
ARG 29.A N    VAL 38.A O    no hydrogen  2.802  N/A
GLY 30.A N    VAL 38.A O    no hydrogen  2.802  N/A
LEU 35.A N    ASP 32.A O    no hydrogen  2.950  N/A
ASN 36.A N    ASP 32.A OD1  no hydrogen  2.715  N/A
VAL 37.A N    ILE 56.A O    no hydrogen  2.800  N/A
VAL 38.A N    GLY 30.A O    no hydrogen  2.799  N/A
LEU 39.A N    THR 54.A O    no hydrogen  2.802  N/A
ASP 40.A N    ILE 27.A O    no hydrogen  2.801  N/A
ASP 41.A N    LEU 52.A O    no hydrogen  2.802  N/A
GLN 49.A NE2  GLY 51.A O    no hydrogen  3.241  N/A
THR 54.A N    LEU 39.A O    no hydrogen  2.799  N/A
THR 54.A OG1  LEU 39.A O    no hydrogen  3.193  N/A
ILE 56.A N    VAL 37.A O    no hydrogen  2.799  N/A
GLY 58.A N    ASN 36.A OD1  no hydrogen  2.545  N/A
SER 60.A OG   ARG 57.A O    no hydrogen  2.655  N/A
ILE 61.A N    GLY 58.A O    no hydrogen  3.176  N/A
ILE 62.A N    ASN 17.A O    no hydrogen  2.802  N/A
SER 63.A N    ASN 17.A O    no hydrogen  3.008  N/A
GLU 65.A N    LEU 15.A O    no hydrogen  2.804  N/A
LEU 67.A N    LYS 13.A O    no hydrogen  3.125  N/A