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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 54.A O    no hydrogen  3.020  N/A
CYS 7.A N     LYS 12.A O    no hydrogen  3.345  N/A
CYS 7.A SG    SER 9.A OG    no hydrogen  3.020  N/A
CYS 7.A SG    CYS 45.A O    no hydrogen  3.700  N/A
LYS 17.A N    VAL 14.A O    no hydrogen  2.994  N/A
LYS 17.A NZ   ASP 16.A OD1  no hydrogen  3.395  N/A
LYS 17.A NZ   ASP 16.A OD2  no hydrogen  3.008  N/A
TYR 21.A N    LYS 17.A O    no hydrogen  3.025  N/A
LEU 22.A N    TRP 18.A O    no hydrogen  3.243  N/A
ASN 23.A N    GLU 19.A O    no hydrogen  2.937  N/A
LEU 24.A N    SER 20.A O    no hydrogen  2.951  N/A
LEU 24.A N    TYR 21.A O    no hydrogen  2.812  N/A
LEU 25.A N    LEU 22.A O    no hydrogen  2.980  N/A
GLN 26.A N    LEU 22.A O    no hydrogen  3.217  N/A
GLU 32.A N    GLU 32.A OE1  no hydrogen  2.660  N/A
THR 34.A N    ASP 31.A OD1  no hydrogen  2.978  N/A
THR 34.A OG1  ASP 31.A OD1  no hydrogen  2.399  N/A
ALA 35.A N    ASP 31.A O    no hydrogen  2.980  N/A
LEU 36.A N    GLU 32.A O    no hydrogen  3.103  N/A
ARG 38.A N    THR 34.A O    no hydrogen  3.056  N/A
LEU 39.A N    LEU 36.A O    no hydrogen  3.322  N/A
LEU 41.A N    LEU 36.A O    no hydrogen  3.288  N/A
ARG 47.A NE   LEU 41.A O    no hydrogen  3.166  N/A
ARG 48.A N    TYR 44.A O    no hydrogen  3.463  N/A
ARG 48.A NE   CYS 45.A O    no hydrogen  2.860  N/A
MET 49.A N    CYS 46.A O    no hydrogen  2.704  N/A
LEU 51.A N    ARG 47.A O    no hydrogen  3.001  N/A
THR 52.A OG1  ARG 48.A O    no hydrogen  2.629  N/A
ILE 57.A N    MET 1.A O     no hydrogen  3.024  N/A
GLU 58.A N    ASP 55.A O    no hydrogen  3.282  N/A
LYS 59.A N    LEU 56.A O    no hydrogen  2.919  N/A
PHE 60.A N    LEU 56.A O    no hydrogen  3.048  N/A
LEU 61.A N    ILE 57.A O    no hydrogen  3.184  N/A
TYR 63.A N    PHE 60.A O    no hydrogen  3.378  N/A