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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N     HIS 1.A ND1   no hydrogen  3.336  N/A
LEU 4.A N     HIS 1.A O     no hydrogen  3.116  N/A
SER 16.A OG   LYS 11.A O    no hydrogen  2.308  N/A
SER 16.A OG   GLY 13.A O    no hydrogen  3.255  N/A
SER 18.A OG   SER 23.A O    no hydrogen  3.377  N/A
CYS 19.A N    ASN 24.A O    no hydrogen  2.902  N/A
ARG 20.A N    ASN 35.A O    no hydrogen  2.935  N/A
ARG 20.A NE   LEU 34.A O    no hydrogen  3.007  N/A
ARG 20.A NH2  LEU 34.A O    no hydrogen  3.429  N/A
SER 23.A N    CYS 19.A O    no hydrogen  3.245  N/A
SER 23.A OG   SER 23.A O    no hydrogen  2.346  N/A
ASN 24.A ND2  HIS 26.A O    no hydrogen  3.383  N/A
ILE 29.A N    MET 36.A O    no hydrogen  2.507  N/A
LYS 31.A NZ   TYR 32.A OH   no hydrogen  3.486  N/A
LEU 34.A N    LYS 31.A O    no hydrogen  3.287  N/A
MET 36.A N    ILE 29.A O    no hydrogen  3.304  N/A
CYS 37.A SG   HIS 26.A O    no hydrogen  3.246  N/A
CYS 37.A SG   GLN 39.A OE1  no hydrogen  3.181  N/A
ARG 38.A N    GLY 27.A O    no hydrogen  2.577  N/A
GLN 39.A N    GLN 39.A OE1  no hydrogen  2.978  N/A
PHE 41.A N    CYS 37.A O    no hydrogen  2.939  N/A
ARG 42.A N    ARG 38.A O    no hydrogen  3.459  N/A
TYR 44.A N    CYS 40.A O    no hydrogen  3.236  N/A
TYR 44.A N    PHE 41.A O    no hydrogen  3.182  N/A
LYS 46.A NZ   ARG 42.A O    no hydrogen  2.333  N/A
ASP 47.A N    ASP 47.A OD1  no hydrogen  2.397  N/A
ILE 48.A N    TYR 44.A O    no hydrogen  3.307  N/A
GLY 49.A N    ALA 45.A O    no hydrogen  3.229  N/A