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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N     LEU 23.A O    no hydrogen  2.879  N/A
ARG 6.A N     LYS 3.A O     no hydrogen  3.334  N/A
GLN 11.A NE2  ASP 15.A OD1  no hydrogen  3.215  N/A
CYS 14.A N    SER 10.A O    no hydrogen  2.662  N/A
CYS 14.A SG   LEU 4.A O     no hydrogen  3.989  N/A
CYS 14.A SG   LEU 9.A O     no hydrogen  3.583  N/A
CYS 14.A SG   SER 10.A O    no hydrogen  3.136  N/A
ASP 15.A N    GLN 11.A O    no hydrogen  2.916  N/A
ARG 16.A N    GLU 12.A O    no hydrogen  2.927  N/A
ARG 16.A NE   VAL 39.A O    no hydrogen  3.214  N/A
ARG 16.A NH2  VAL 39.A O    no hydrogen  2.682  N/A
LEU 17.A N    LEU 13.A O    no hydrogen  2.900  N/A
SER 18.A N    CYS 14.A O    no hydrogen  2.879  N/A
ARG 19.A N    ASP 15.A O    no hydrogen  2.920  N/A
HIS 20.A N    LEU 17.A O    no hydrogen  3.057  N/A
HIS 20.A ND1  ARG 16.A O    no hydrogen  3.134  N/A
GLN 21.A N    SER 18.A O    no hydrogen  3.052  N/A
ILE 22.A N    LEU 17.A O    no hydrogen  2.909  N/A
LEU 23.A N    ASP 27.A OD2  no hydrogen  3.367  N/A
THR 24.A N    ASP 27.A OD2  no hydrogen  3.487  N/A
THR 24.A OG1  SER 1.A OG    no hydrogen  3.314  N/A
CYS 25.A N    LYS 2.A O     no hydrogen  2.981  N/A
CYS 25.A SG   LYS 2.A O     no hydrogen  3.792  N/A
ASP 27.A N    THR 24.A OG1  no hydrogen  3.412  N/A
PHE 28.A N    THR 24.A O    no hydrogen  3.136  N/A
PHE 28.A N    CYS 25.A O    no hydrogen  3.160  N/A
LEU 29.A N    CYS 25.A O    no hydrogen  2.867  N/A
CYS 30.A N    GLN 26.A O    no hydrogen  3.155  N/A
CYS 30.A SG   GLN 26.A O    no hydrogen  3.087  N/A
GLU 35.A N    SER 32.A OG   no hydrogen  3.277  N/A
LEU 36.A N    SER 32.A O    no hydrogen  3.044  N/A
MET 37.A N    PRO 33.A O    no hydrogen  2.874  N/A
LYS 38.A N    LEU 34.A O    no hydrogen  2.945  N/A
VAL 39.A N    GLU 35.A O    no hydrogen  2.893  N/A
THR 40.A N    LEU 36.A O    no hydrogen  2.830  N/A
THR 40.A OG1  LEU 36.A O    no hydrogen  2.464  N/A
THR 40.A OG1  GLY 41.A O    no hydrogen  2.946  N/A
VAL 47.A N    TYR 44.A O    no hydrogen  3.307  N/A
HIS 48.A N    TYR 44.A O    no hydrogen  2.918  N/A
LEU 51.A N    VAL 47.A O    no hydrogen  2.807  N/A
CYS 52.A N    HIS 48.A O    no hydrogen  2.877  N/A
CYS 52.A SG   HIS 48.A O    no hydrogen  3.140  N/A
MET 53.A N    GLU 49.A O    no hydrogen  2.898  N/A
VAL 54.A N    LEU 50.A O    no hydrogen  2.899  N/A
SER 55.A N    LEU 51.A O    no hydrogen  2.886  N/A
SER 55.A OG   LEU 51.A O    no hydrogen  2.956  N/A
SER 55.A OG   CYS 52.A O    no hydrogen  2.697  N/A
ARG 56.A N    CYS 52.A O    no hydrogen  2.874  N/A
CYS 58.A N    VAL 54.A O    no hydrogen  2.969  N/A
CYS 58.A SG   VAL 54.A O    no hydrogen  3.089  N/A
GLY 67.A N    THR 64.A O    no hydrogen  2.637  N/A
ILE 68.A N    THR 64.A O    no hydrogen  3.278  N/A
LYS 69.A N    ALA 65.A O    no hydrogen  2.921  N/A
ALA 70.A N    TYR 66.A O    no hydrogen  2.893  N/A
GLN 71.A N    GLY 67.A O    no hydrogen  2.884  N/A
ARG 72.A N    ILE 68.A O    no hydrogen  2.908  N/A
SER 73.A N    ALA 70.A O    no hydrogen  3.300  N/A
SER 73.A OG   LYS 69.A O    no hydrogen  3.332  N/A