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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 18.A N    ASP 17.A OD1  no hydrogen  2.415  N/A
ASN 22.A N    ASP 21.A OD1  no hydrogen  2.522  N/A
ASN 22.A ND2  HIS 29.A ND1  no hydrogen  3.132  N/A
CYS 23.A N    ASN 28.A O    no hydrogen  3.111  N/A
CYS 23.A SG   HIS 60.A ND1  no hydrogen  3.321  N/A
ARG 27.A N    CYS 23.A O    no hydrogen  2.710  N/A
ASN 28.A ND2  LEU 32.A O    no hydrogen  3.665  N/A
CYS 33.A SG   HIS 62.A ND1  no hydrogen  3.980  N/A
CYS 36.A SG   HIS 62.A ND1  no hydrogen  3.285  N/A
GLN 37.A N    CYS 33.A O    no hydrogen  3.010  N/A
SER 42.A N    SER 45.A OG   no hydrogen  3.072  N/A
SER 45.A N    SER 42.A O    no hydrogen  3.216  N/A
SER 45.A OG   SER 42.A O    no hydrogen  2.744  N/A
CYS 48.A SG   HIS 62.A ND1  no hydrogen  3.950  N/A
ALA 51.A N    PHE 59.A O    no hydrogen  2.853  N/A
GLY 53.A N    HIS 57.A O    no hydrogen  3.383  N/A
VAL 54.A N    GLU 82.A O    no hydrogen  2.922  N/A
ASN 56.A N    GLY 53.A O    no hydrogen  2.958  N/A
HIS 60.A NE2  ASP 31.A O    no hydrogen  3.156  N/A
ILE 64.A N    PHE 61.A O    no hydrogen  3.484  N/A
SER 65.A N    PHE 61.A O    no hydrogen  3.218  N/A
SER 65.A OG   PHE 61.A O    no hydrogen  2.701  N/A
ARG 66.A N    HIS 62.A O    no hydrogen  3.145  N/A
TRP 67.A N    ILE 64.A O    no hydrogen  2.527  N/A
CYS 74.A SG   HIS 57.A ND1  no hydrogen  3.770  N/A
CYS 74.A SG   ASP 77.A OD1  no hydrogen  2.948  N/A
ASP 77.A N    CYS 74.A O    no hydrogen  3.157  N/A
TRP 81.A N    GLN 72.A O    no hydrogen  3.471  N/A