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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 8.A N     LYS 13.A O    no hydrogen  2.863  N/A
CYS 8.A SG    HIS 33.A ND1  no hydrogen  3.513  N/A
GLY 9.A N     PHE 31.A O    no hydrogen  2.954  N/A
CYS 11.A SG   HIS 33.A ND1  no hydrogen  3.441  N/A
HIS 12.A N    CYS 8.A O     no hydrogen  2.962  N/A
VAL 15.A N    TYR 6.A O     no hydrogen  2.919  N/A
ASN 16.A N    ASP 19.A OD2  no hydrogen  3.070  N/A
ASP 19.A N    ASN 16.A O    no hydrogen  2.963  N/A
VAL 22.A N    PHE 32.A O    no hydrogen  2.928  N/A
CYS 24.A N    PHE 30.A O    no hydrogen  3.084  N/A
PHE 32.A N    VAL 22.A O    no hydrogen  2.913  N/A
HIS 33.A NE2  GLU 14.A O    no hydrogen  2.969  N/A
HIS 33.A NE2  ASP 19.A OD2  no hydrogen  3.200  N/A
ARG 34.A N    GLU 20.A O    no hydrogen  2.884  N/A
ARG 34.A NE   GLU 20.A OE1  no hydrogen  2.593  N/A
ARG 34.A NH1  LEU 39.A O    no hydrogen  2.765  N/A
ARG 34.A NH2  GLU 20.A OE1  no hydrogen  3.342  N/A
CYS 36.A SG   HIS 33.A ND1  no hydrogen  3.648  N/A
VAL 37.A N    ARG 34.A O    no hydrogen  3.300  N/A
GLY 38.A N    THR 35.A O    no hydrogen  3.356  N/A
LEU 39.A N    ARG 34.A O    no hydrogen  3.348  N/A
ALA 43.A N    THR 40.A OG1  no hydrogen  3.047  N/A
PHE 44.A N    THR 40.A O    no hydrogen  3.024  N/A
GLN 45.A N    GLU 41.A O    no hydrogen  3.115  N/A
MET 46.A N    ALA 42.A O    no hydrogen  2.996  N/A
LEU 47.A N    ALA 43.A O    no hydrogen  2.890  N/A
ASN 48.A N    PHE 44.A O    no hydrogen  3.048  N/A
LYS 49.A N    GLN 45.A O    no hydrogen  3.101  N/A
LYS 49.A N    MET 46.A O    no hydrogen  3.308  N/A
GLU 50.A N    MET 46.A O    no hydrogen  3.165  N/A
ALA 53.A N    GLU 50.A O    no hydrogen  2.950  N/A
CYS 56.A SG   SER 26.A OG   no hydrogen  3.418  N/A
CYS 56.A SG   CYS 57.A O    no hydrogen  3.454  N/A
VAL 61.A N    CYS 57.A O    no hydrogen  3.341  N/A