Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ffo_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N     PHE 11.A O    no hydrogen  2.880  N/A
CYS 4.A SG    GLY 39.A O    no hydrogen  3.617  N/A
LEU 5.A N     ASN 34.A OD1  no hydrogen  3.325  N/A
PHE 11.A N    CYS 4.A O     no hydrogen  3.189  N/A
CYS 13.A N    THR 2.A O     no hydrogen  3.191  N/A
CYS 13.A SG   THR 2.A O     no hydrogen  3.222  N/A
CYS 13.A SG   GLY 39.A O    no hydrogen  3.846  N/A
GLN 15.A N    PRO 12.A O    no hydrogen  3.045  N/A
ARG 22.A N    CYS 19.A O    no hydrogen  3.288  N/A
LYS 23.A N    CYS 19.A O    no hydrogen  2.963  N/A
THR 27.A OG1  PRO 24.A O    no hydrogen  3.057  N/A
MET 30.A N    GLU 26.A O    no hydrogen  2.898  N/A
LEU 31.A N    THR 27.A O    no hydrogen  2.890  N/A
SER 32.A N    ALA 29.A O    no hydrogen  3.312  N/A
SER 32.A OG   LEU 28.A O    no hydrogen  2.911  N/A
SER 32.A OG   ALA 29.A O    no hydrogen  3.427  N/A
ASN 34.A ND2  LEU 5.A O     no hydrogen  2.855  N/A
ASN 34.A ND2  MET 30.A O    no hydrogen  2.447  N/A
ASN 37.A ND2  ASN 34.A OD1  no hydrogen  3.618  N/A
TYR 40.A N    ASN 37.A O    no hydrogen  3.398  N/A
LEU 43.A N    GLY 39.A O    no hydrogen  3.076  N/A
LEU 44.A N    TYR 40.A O    no hydrogen  2.889  N/A
GLU 45.A N    ASP 41.A O    no hydrogen  2.935  N/A
ALA 46.A N    GLU 42.A O    no hydrogen  2.912  N/A
ALA 47.A N    LEU 43.A O    no hydrogen  2.889  N/A
VAL 48.A N    GLU 45.A O    no hydrogen  3.390  N/A