Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1dqb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 6.A N     CYS 8.A O     ASP 6.A H      2.647  1.751
ARG 10.A NH1  ASN 12.A OD1  ARG 10.A HH12  2.575  1.885
ASN 12.A ND2  CYS 13.A O    ASN 12.A HD21  3.517  2.641
CYS 13.A SG   GLN 16.A O    no hydrogen    2.739  N/A
CYS 13.A SG   LEU 26.A O    no hydrogen    3.867  N/A
GLN 22.A NE2  GLN 22.A O    GLN 22.A HE21  3.387  2.558
THR 23.A OG1  LEU 20.A O    THR 23.A HG1   2.919  2.310
CYS 27.A SG   LEU 26.A O    no hydrogen    2.575  N/A
VAL 28.A N    GLN 16.A O    VAL 28.A H     2.518  1.794
CYS 29.A N    PHE 33.A O    CYS 29.A H     3.343  2.480
CYS 29.A SG   VAL 28.A O    no hydrogen    2.952  N/A
HIS 41.A N    GLU 39.A O    HIS 41.A H     2.531  1.791
ARG 42.A N    GLU 39.A O    ARG 42.A H     2.824  1.850
CYS 43.A SG   GLU 14.A OE2  no hydrogen    3.616  N/A
CYS 47.A SG   CYS 52.A O    no hydrogen    3.616  N/A
ASP 57.A N    SER 63.A OG   ASP 57.A H     3.172  2.288
ASN 59.A N    ASP 57.A OD2  ASN 59.A H     3.090  2.277
ALA 62.A N    THR 60.A OG1  ALA 62.A H     2.956  2.042
CYS 64.A SG   PHE 76.A O    no hydrogen    3.344  N/A
CYS 64.A SG   ILE 77.A O    no hydrogen    3.811  N/A
CYS 66.A SG   CYS 78.A O    no hydrogen    3.026  N/A
CYS 78.A SG   ILE 77.A O    no hydrogen    2.610  N/A
CYS 78.A SG   CYS 78.A O    no hydrogen    2.574  N/A
THR 79.A N    PRO 53.A O    THR 79.A H     2.533  1.754
ASP 82.A N    ASP 80.A OD1  ASP 82.A H     2.983  2.256