Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4lqf_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A SG    LEU 5.A O     no hydrogen  3.553  N/A
GLY 4.A N     CYS 2.A O     no hydrogen  2.820  N/A
LEU 5.A N     TYR 12.A O    no hydrogen  3.009  N/A
TYR 7.A N     SER 10.A O    no hydrogen  2.940  N/A
SER 10.A N    TYR 7.A O     no hydrogen  2.856  N/A
CYS 11.A N    LYS 76.A O    no hydrogen  2.765  N/A
TYR 12.A N    LEU 5.A O     no hydrogen  2.760  N/A
ILE 13.A N    CYS 74.A O    no hydrogen  2.846  N/A
HIS 15.A N    TYR 72.A O    no hydrogen  2.745  N/A
HIS 15.A ND1  ILE 13.A O    no hydrogen  3.033  N/A
HIS 15.A NE2  GLU 31.A OE1  no hydrogen  3.149  N/A
GLN 19.A N    ARG 70.A O    no hydrogen  2.893  N/A
GLN 19.A NE2  ASP 17.A OD2  no hydrogen  2.892  N/A
ALA 24.A N    MET 20.A O    no hydrogen  3.108  N/A
ALA 25.A N    PHE 21.A O    no hydrogen  2.872  N/A
ALA 26.A N    SER 22.A O    no hydrogen  2.884  N/A
ASN 27.A N    ASP 23.A O    no hydrogen  2.964  N/A
ASN 27.A ND2  TYR 72.A OH   no hydrogen  2.895  N/A
CYS 28.A N    ALA 24.A O    no hydrogen  3.071  N/A
CYS 28.A SG   ALA 24.A O    no hydrogen  3.738  N/A
CYS 28.A SG   PHE 73.A O    no hydrogen  3.752  N/A
THR 29.A N    ALA 25.A O    no hydrogen  3.053  N/A
THR 29.A OG1  ALA 25.A O    no hydrogen  3.016  N/A
ALA 30.A N    ALA 26.A O    no hydrogen  3.073  N/A
GLU 31.A N    ASN 27.A O    no hydrogen  3.342  N/A
GLU 31.A N    CYS 28.A O    no hydrogen  2.813  N/A
SER 32.A N    THR 29.A O    no hydrogen  3.212  N/A
SER 33.A N    CYS 28.A O    no hydrogen  2.828  N/A
SER 33.A OG   GLU 31.A O    no hydrogen  2.882  N/A
THR 34.A N    VAL 75.A O    no hydrogen  2.963  N/A
THR 34.A OG1  LEU 35.A O    no hydrogen  3.394  N/A
ASN 37.A ND2  ASP 40.A OD2  no hydrogen  2.972  N/A
ASP 40.A N    ASN 37.A O    no hydrogen  3.034  N/A
VAL 41.A N    ASN 37.A O    no hydrogen  3.215  N/A
MET 42.A N    LYS 38.A O    no hydrogen  3.033  N/A
THR 44.A N    VAL 41.A O    no hydrogen  3.266  N/A
THR 44.A OG1  VAL 41.A O    no hydrogen  2.785  N/A
LEU 46.A N    THR 44.A OG1  no hydrogen  3.261  N/A
ILE 47.A N    THR 44.A O    no hydrogen  3.306  N/A
TYR 49.A N    LEU 46.A O    no hydrogen  2.880  N/A
VAL 50.A N    LEU 46.A O    no hydrogen  2.831  N/A
GLU 51.A N    ILE 47.A O    no hydrogen  2.947  N/A
ASP 52.A N    ILE 61.A O    no hydrogen  2.589  N/A
THR 53.A N    VAL 50.A O    no hydrogen  3.015  N/A
THR 53.A OG1  VAL 50.A O    no hydrogen  2.509  N/A
TRP 54.A N    LYS 71.A O    no hydrogen  3.113  N/A
TRP 54.A NE1  GLN 19.A O    no hydrogen  2.625  N/A
GLY 55.A N    ASN 59.A O    no hydrogen  2.844  N/A
SER 56.A N    PRO 36.A O    no hydrogen  2.903  N/A
SER 56.A OG   PRO 36.A O    no hydrogen  3.520  N/A
GLY 58.A N    GLY 55.A O    no hydrogen  3.195  N/A
ASN 59.A N    ASP 57.A OD1  no hydrogen  3.324  N/A
ILE 61.A N    THR 53.A O    no hydrogen  2.828  N/A
SER 66.A N    ASP 64.A OD1  no hydrogen  3.056  N/A
SER 66.A OG   ASP 64.A OD1  no hydrogen  3.072  N/A
GLN 67.A NE2  SER 66.A OG   no hydrogen  3.112  N/A
GLU 68.A N    VAL 65.A O    no hydrogen  3.178  N/A
ARG 70.A N    GLN 19.A O    no hydrogen  3.051  N/A
ARG 70.A NE   ASP 52.A OD1  no hydrogen  3.092  N/A
ARG 70.A NH1  GLU 68.A OE1  no hydrogen  2.869  N/A
ARG 70.A NH1  VAL 69.A O    no hydrogen  2.935  N/A
ARG 70.A NH2  GLU 68.A OE1  no hydrogen  2.927  N/A
TYR 72.A N    HIS 15.A O    no hydrogen  3.289  N/A
TYR 72.A OH   ASP 17.A OD1  no hydrogen  3.429  N/A
TYR 72.A OH   ASP 17.A OD2  no hydrogen  2.775  N/A
CYS 74.A N    ILE 13.A O    no hydrogen  2.874  N/A
CYS 74.A SG   GLU 31.A OE1  no hydrogen  3.908  N/A
VAL 75.A N    THR 34.A O    no hydrogen  2.661  N/A
LYS 76.A N    CYS 11.A O    no hydrogen  3.032  N/A
MET 78.A N    GLY 9.A O     no hydrogen  2.744  N/A