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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 74.A OE1  no hydrogen  3.453  N/A
MET 1.A N     GLU 74.A OE2  no hydrogen  2.851  N/A
LYS 2.A N     VAL 72.A O    no hydrogen  2.953  N/A
LEU 4.A N     LEU 70.A O    no hydrogen  2.958  N/A
GLY 5.A N     LEU 70.A O    no hydrogen  3.451  N/A
VAL 7.A N     GLU 68.A O    no hydrogen  2.841  N/A
LEU 8.A N     ILE 17.A O    no hydrogen  2.744  N/A
ALA 11.A N    PHE 15.A O    no hydrogen  2.785  N/A
GLY 14.A N    ALA 11.A O    no hydrogen  2.707  N/A
PHE 15.A N    ALA 11.A O    no hydrogen  3.437  N/A
LEU 16.A N    ILE 55.A O    no hydrogen  3.014  N/A
ILE 17.A N    HIS 9.A O     no hydrogen  3.168  N/A
VAL 18.A N    VAL 53.A O    no hydrogen  3.054  N/A
ARG 19.A NH1  MET 50.A O    no hydrogen  2.415  N/A
THR 20.A N    PRO 51.A O    no hydrogen  2.735  N/A
THR 20.A OG1  LEU 4.A O     no hydrogen  2.735  N/A
THR 20.A OG1  ASN 21.A OD1  no hydrogen  3.469  N/A
ASN 21.A N    THR 20.A OG1  no hydrogen  2.675  N/A
SER 25.A N    ASP 28.A OD2  no hydrogen  2.831  N/A
ASN 27.A N    VAL 41.A O    no hydrogen  2.803  N/A
ASP 28.A N    SER 25.A O    no hydrogen  3.333  N/A
ARG 29.A NE   ASP 73.A OD2  no hydrogen  3.482  N/A
VAL 30.A N    GLY 39.A O    no hydrogen  2.945  N/A
VAL 31.A N    TYR 71.A O    no hydrogen  2.883  N/A
ASP 32.A N    GLN 36.A O    no hydrogen  3.216  N/A
LYS 33.A NZ   GLU 68.A OE2  no hydrogen  2.868  N/A
LEU 35.A N    ASP 32.A O    no hydrogen  2.892  N/A
GLN 36.A N    ASP 32.A OD2  no hydrogen  2.862  N/A
VAL 38.A N    VAL 30.A O    no hydrogen  2.834  N/A
ILE 40.A N    LYS 56.A O    no hydrogen  3.020  N/A
VAL 41.A N    ASP 28.A O    no hydrogen  3.068  N/A
LYS 42.A N    ALA 54.A O    no hydrogen  2.766  N/A
ASP 43.A N    ALA 54.A O    no hydrogen  3.370  N/A
PHE 45.A N    TYR 52.A O    no hydrogen  3.015  N/A
MET 50.A N    PRO 47.A O    no hydrogen  2.986  N/A
TYR 52.A N    PHE 45.A O    no hydrogen  2.667  N/A
VAL 53.A N    VAL 18.A O    no hydrogen  2.667  N/A
ALA 54.A N    ASP 43.A O    no hydrogen  2.857  N/A
ILE 55.A N    LEU 16.A O    no hydrogen  2.873  N/A
LYS 56.A N    ILE 40.A O    no hydrogen  2.860  N/A
LYS 58.A N    VAL 38.A O    no hydrogen  2.980  N/A
TYR 65.A N    PRO 62.A O    no hydrogen  2.730  N/A
TYR 65.A OH   ASP 32.A OD1  no hydrogen  3.318  N/A
GLY 67.A N    VAL 7.A O     no hydrogen  3.056  N/A
GLU 68.A N    TYR 65.A O    no hydrogen  2.943  N/A
LEU 70.A N    GLY 5.A O     no hydrogen  2.977  N/A
TYR 71.A N    VAL 31.A O    no hydrogen  2.807  N/A
VAL 72.A N    LYS 2.A O     no hydrogen  2.907  N/A
ASP 73.A N    ARG 29.A O    no hydrogen  3.146  N/A
GLU 74.A N    GLU 74.A OE2  no hydrogen  2.716  N/A