Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zxf_b.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 12.A N    SER 10.A OG   no hydrogen  3.247  N/A
GLU 12.A N    GLU 12.A OE1  no hydrogen  2.636  N/A
GLU 14.A N    SER 10.A O    no hydrogen  2.795  N/A
LYS 15.A N    PRO 11.A O    no hydrogen  2.954  N/A
ARG 16.A N    GLU 12.A O    no hydrogen  2.924  N/A
ARG 16.A NH2  GLU 13.A OE1  no hydrogen  3.152  N/A
LYS 21.A N    HIS 18.A O    no hydrogen  3.273  N/A
ARG 22.A NE   HIS 18.A O    no hydrogen  3.338  N/A
SER 26.A OG   GLN 25.A O    no hydrogen  2.726  N/A
SER 29.A OG   HIS 48.A ND1  no hydrogen  2.487  N/A
TYR 30.A N    SER 47.A OG   no hydrogen  2.675  N/A
MET 32.A N    VAL 45.A O    no hydrogen  2.886  N/A
CYS 39.A SG   CYS 36.A O    no hydrogen  3.822  N/A
THR 43.A N    VAL 34.A O    no hydrogen  2.972  N/A
THR 44.A OG1  ASP 33.A OD1  no hydrogen  3.363  N/A
VAL 45.A N    MET 32.A O    no hydrogen  2.906  N/A
SER 47.A N    TYR 30.A O    no hydrogen  3.029  N/A
SER 47.A OG   TYR 30.A O    no hydrogen  2.339  N/A
ALA 49.A N    PHE 46.A O    no hydrogen  3.144  N/A
THR 51.A OG1  VAL 52.A O    no hydrogen  3.313  N/A
LEU 57.A N    VAL 53.A O    no hydrogen  2.627  N/A
CYS 58.A SG   THR 51.A O    no hydrogen  3.980  N/A
GLN 59.A N    ARG 66.A O    no hydrogen  3.001  N/A
GLY 62.A N    THR 61.A OG1  no hydrogen  2.586  N/A
LYS 64.A NZ   TYR 30.A OH   no hydrogen  2.788  N/A
ALA 65.A N    SER 47.A O    no hydrogen  2.775  N/A
THR 68.A OG1  LEU 57.A O    no hydrogen  3.098  N/A
CYS 71.A SG   THR 68.A O    no hydrogen  3.907  N/A
CYS 71.A SG   THR 68.A OG1  no hydrogen  3.252  N/A
CYS 71.A SG   GLU 69.A O    no hydrogen  3.571  N/A
PHE 73.A N    SER 72.A OG   no hydrogen  2.795  N/A
ARG 74.A NE   PHE 73.A O    no hydrogen  2.931  N/A
LYS 76.A N    PHE 31.A O    no hydrogen  2.839  N/A
LYS 76.A NZ   ASP 33.A OD2  no hydrogen  2.579  N/A