Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3g71_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N     THR 8.A O     no hydrogen  2.999  N/A
CYS 3.A SG    HIS 27.A O    no hydrogen  3.658  N/A
ASP 4.A N     HIS 27.A O    no hydrogen  2.992  N/A
TYR 5.A OH    ARG 41.A O    no hydrogen  2.839  N/A
CYS 6.A SG    THR 8.A OG1   no hydrogen  3.079  N/A
ILE 10.A N    ARG 1.A O     no hydrogen  3.151  N/A
THR 16.A N    PHE 28.A O    no hydrogen  3.152  N/A
THR 16.A OG1  GLU 34.A OE1  no hydrogen  3.483  N/A
PHE 18.A N    THR 26.A O    no hydrogen  2.850  N/A
HIS 20.A N    ALA 24.A O    no hydrogen  2.815  N/A
HIS 20.A NE2  THR 26.A OG1  no hydrogen  2.479  N/A
ALA 24.A N    ASP 22.A OD2  no hydrogen  2.804  N/A
THR 26.A N    PHE 18.A O    no hydrogen  2.902  N/A
THR 26.A OG1  HIS 20.A NE2  no hydrogen  2.479  N/A
PHE 28.A N    THR 16.A O    no hydrogen  2.790  N/A
CYS 29.A SG   SER 30.A OG   no hydrogen  3.645  N/A
ASN 35.A N    SER 31.A O    no hydrogen  2.967  N/A
ASN 36.A N    LYS 32.A O    no hydrogen  3.044  N/A
ALA 37.A N    CYS 33.A O    no hydrogen  3.065  N/A
ASP 38.A N    GLU 34.A O    no hydrogen  3.081  N/A
LEU 39.A N    ASN 36.A O    no hydrogen  3.255  N/A
GLY 40.A N    ALA 37.A O    no hydrogen  3.197  N/A
ARG 41.A N    ASN 36.A O    no hydrogen  3.283  N/A
ASN 45.A N    GLU 42.A O    no hydrogen  2.993  N/A
THR 49.A OG1  ALA 43.A O    no hydrogen  2.585  N/A
THR 49.A OG1  LEU 46.A O    no hydrogen  2.798  N/A
THR 51.A N    CYS 6.A O     no hydrogen  3.027  N/A
THR 51.A OG1  TYR 5.A O     no hydrogen  3.065  N/A
THR 51.A OG1  CYS 6.A O     no hydrogen  2.928  N/A
ARG 53.A N    THR 49.A O    no hydrogen  3.410  N/A
ARG 53.A NE   GLU 47.A O    no hydrogen  3.196  N/A