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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N     ARG 3.A O    no hydrogen  2.843  N/A
SER 8.A OG    PRO 7.A O    no hydrogen  2.847  N/A
ARG 12.A N    SER 8.A O    no hydrogen  2.661  N/A
ASN 13.A N    VAL 9.A O    no hydrogen  2.901  N/A
ARG 21.A N    PHE 18.A O   no hydrogen  3.158  N/A
MET 22.A N    ARG 19.A O   no hydrogen  2.990  N/A
ARG 28.A N    THR 24.A O   no hydrogen  3.141  N/A
ARG 28.A N    LYS 25.A O   no hydrogen  2.935  N/A
GLN 29.A N    LYS 25.A O   no hydrogen  3.374  N/A
GLN 29.A N    ASN 26.A O   no hydrogen  3.249  N/A
VAL 30.A N    GLY 27.A O   no hydrogen  3.107  N/A
ALA 32.A N    ARG 28.A O   no hydrogen  3.152  N/A
ARG 33.A N    GLN 29.A O   no hydrogen  2.864  N/A
ARG 34.A N    VAL 30.A O   no hydrogen  2.948  N/A
ARG 34.A NE   LEU 42.A O   no hydrogen  2.551  N/A
ARG 34.A NH2  LEU 42.A O   no hydrogen  2.958  N/A
ARG 35.A N    LEU 31.A O   no hydrogen  2.739  N/A
ALA 36.A N    ALA 32.A O   no hydrogen  3.140  N/A
LYS 37.A N    ARG 33.A O   no hydrogen  3.036  N/A
ARG 39.A N    ARG 34.A O   no hydrogen  3.141  N/A
THR 43.A OG1  SER 45.A OG  no hydrogen  2.609  N/A
SER 45.A OG   THR 43.A O   no hydrogen  3.002  N/A