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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.J N     ARG 10.J O    no hydrogen  3.171  N/A
PHE 6.J N     TRP 48.J O    no hydrogen  3.027  N/A
GLY 9.J N     THR 8.J OG1   no hydrogen  2.606  N/A
SER 13.J N    TRP 29.J O    no hydrogen  3.296  N/A
GLY 15.J N    ARG 27.J O    no hydrogen  3.241  N/A
ARG 17.J N    THR 25.J O    no hydrogen  2.565  N/A
LEU 22.J N    SER 19.J O    no hydrogen  3.188  N/A
ASN 23.J N    SER 19.J OG   no hydrogen  3.412  N/A
ARG 27.J NE   ARG 28.J O    no hydrogen  3.137  N/A
ARG 27.J NH2  ARG 28.J O    no hydrogen  3.263  N/A
TRP 29.J N    SER 13.J O    no hydrogen  3.247  N/A
LEU 33.J N    ALA 31.J O    no hydrogen  2.840  N/A
GLN 34.J N    VAL 49.J O    no hydrogen  2.680  N/A
GLN 34.J NE2  ASN 32.J OD1  no hydrogen  3.271  N/A
GLN 34.J NE2  LEU 33.J O    no hydrogen  3.321  N/A
ILE 38.J N    LYS 45.J O    no hydrogen  3.493  N/A
VAL 47.J N    VAL 36.J O    no hydrogen  3.181  N/A
VAL 49.J N    GLN 34.J O    no hydrogen  2.837  N/A
ALA 51.J N    ASN 32.J O    no hydrogen  3.221  N/A
ALA 53.J N    SER 50.J O    no hydrogen  3.246  N/A
LEU 54.J N    SER 50.J O    no hydrogen  3.257  N/A
LYS 55.J N    ALA 51.J O    no hydrogen  3.417  N/A
SER 56.J OG   LYS 55.J O    no hydrogen  2.657  N/A