Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4fc1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N     ILE 35.A O    no hydrogen  2.961  N/A
THR 1.A OG1   GLY 37.A O    no hydrogen  2.756  N/A
CYS 3.A N     ILE 33.A O    CYS 3.A H    2.986  2.015
CYS 4.A N     ASN 46.A O    no hydrogen  2.974  N/A
ALA 9.A N     SER 6.A OG    no hydrogen  3.275  N/A
ARG 10.A N    SER 6.A O     no hydrogen  3.258  N/A
ARG 10.A NE   ASN 46.A OXT  no hydrogen  2.851  N/A
ARG 10.A NH1  THR 2.A OG1   no hydrogen  2.978  N/A
ARG 10.A NH2  THR 2.A O     no hydrogen  3.042  N/A
ARG 10.A NH2  ASN 46.A O    no hydrogen  2.858  N/A
ARG 10.A NH2  ASN 46.A OXT  no hydrogen  3.519  N/A
SER 11.A N    ILE 7.A O     no hydrogen  2.961  N/A
SER 11.A OG   ILE 7.A O     no hydrogen  3.417  N/A
ASN 12.A N    VAL 8.A O     no hydrogen  2.966  N/A
PHE 13.A N    ALA 9.A O     PHE 13.A H   2.936  2.044
ASN 14.A N    ARG 10.A O    no hydrogen  2.974  N/A
VAL 15.A N    SER 11.A O    no hydrogen  3.217  N/A
CYS 16.A N    ASN 12.A O    no hydrogen  2.954  N/A
ARG 17.A N    PHE 13.A O    no hydrogen  3.036  N/A
ARG 17.A NH1  THR 21.A O    no hydrogen  2.823  N/A
LEU 18.A N    VAL 15.A O    no hydrogen  3.118  N/A
GLY 20.A N    ARG 17.A O    no hydrogen  2.883  N/A
THR 21.A OG1  CYS 16.A O    no hydrogen  2.867  N/A
CYS 26.A N    PRO 22.A O    no hydrogen  3.131  N/A
CYS 26.A SG   PRO 22.A O    no hydrogen  3.870  N/A
ALA 27.A N    GLU 23.A O    no hydrogen  2.857  N/A
THR 28.A N    ALA 24.A O    no hydrogen  3.300  N/A
THR 28.A OG1  LEU 25.A O    no hydrogen  3.392  N/A
TYR 29.A N    LEU 25.A O    no hydrogen  3.181  N/A
THR 30.A N    CYS 26.A O    THR 30.A H   3.132  2.290
THR 30.A OG1  CYS 26.A O    no hydrogen  2.718  N/A
GLY 31.A N    ALA 27.A O    no hydrogen  2.923  N/A
CYS 32.A N    THR 30.A OG1  CYS 32.A H   3.236  2.263
CYS 32.A SG   ALA 9.A O     no hydrogen  3.655  N/A
CYS 32.A SG   THR 30.A OG1  no hydrogen  3.386  N/A
ILE 33.A N    CYS 3.A O     ILE 33.A H   2.841  1.868
ILE 35.A N    THR 1.A O     ILE 35.A H   2.847  1.875
CYS 40.A SG   THR 2.A O     no hydrogen  3.648  N/A
TYR 44.A N    PRO 41.A O    no hydrogen  3.115  N/A
ASN 46.A N    CYS 4.A O     no hydrogen  3.008  N/A