Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6x_Ad.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A NH1   GLY 14.A O    no hydrogen  3.292  N/A
SER 15.A N    GLY 12.A O    no hydrogen  3.246  N/A
SER 15.A OG   GLY 12.A O    no hydrogen  2.814  N/A
ARG 16.A N    GLN 13.A O    no hydrogen  3.430  N/A
SER 17.A OG   CYS 18.A O    no hydrogen  3.514  N/A
ARG 19.A N    ASN 34.A O    no hydrogen  3.282  N/A
ARG 19.A NE   LEU 33.A O    no hydrogen  2.934  N/A
ARG 19.A NH2  LEU 33.A O    no hydrogen  2.683  N/A
SER 22.A N    CYS 18.A O    no hydrogen  3.171  N/A
ILE 28.A N    MET 35.A O    no hydrogen  2.690  N/A
LYS 30.A NZ   TYR 31.A OH   no hydrogen  3.453  N/A
LEU 33.A N    LYS 30.A O    no hydrogen  3.134  N/A
MET 35.A N    ILE 28.A O    no hydrogen  3.227  N/A
CYS 36.A SG   GLN 38.A OE1  no hydrogen  3.962  N/A
ARG 37.A N    GLY 26.A O    no hydrogen  2.846  N/A
GLN 38.A N    GLN 38.A OE1  no hydrogen  2.730  N/A
PHE 40.A N    CYS 36.A O    no hydrogen  2.783  N/A
ARG 41.A N    ARG 37.A O    no hydrogen  2.988  N/A
GLN 42.A N    CYS 39.A O    no hydrogen  2.492  N/A
TYR 43.A N    CYS 39.A O    no hydrogen  2.897  N/A
ILE 47.A N    TYR 43.A O    no hydrogen  3.065  N/A
GLY 48.A N    ALA 44.A O    no hydrogen  3.239  N/A
PHE 49.A N    ALA 44.A O    no hydrogen  2.586  N/A