Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6czr_17.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   ARG 3.A O    no hydrogen  3.546  N/A
ARG 10.A N    ASN 8.A OD1  no hydrogen  3.081  N/A
ARG 12.A N    ASN 8.A O    no hydrogen  2.786  N/A
LYS 14.A N    ARG 10.A O   no hydrogen  3.456  N/A
THR 15.A OG1  LYS 11.A O   no hydrogen  2.602  N/A
ARG 21.A N    GLY 17.A O   no hydrogen  3.401  N/A
MET 22.A N    PHE 18.A O   no hydrogen  2.838  N/A
ARG 23.A N    ALA 20.A O   no hydrogen  3.348  N/A
THR 24.A N    ARG 21.A O   no hydrogen  3.047  N/A
ARG 28.A N    THR 24.A O   no hydrogen  2.924  N/A
VAL 30.A N    GLY 26.A O   no hydrogen  3.445  N/A
LEU 31.A N    GLY 27.A O   no hydrogen  3.108  N/A
ARG 33.A N    LYS 29.A O   no hydrogen  2.673  N/A
ARG 34.A N    VAL 30.A O   no hydrogen  2.506  N/A
ARG 34.A NH1  ARG 41.A O   no hydrogen  3.143  N/A
ARG 35.A N    LEU 31.A O   no hydrogen  2.792  N/A
ARG 35.A N    LYS 32.A O   no hydrogen  2.968  N/A
GLN 36.A N    LYS 32.A O   no hydrogen  2.995  N/A
LYS 37.A N    ARG 33.A O   no hydrogen  2.895  N/A
GLY 38.A N    ARG 35.A O   no hydrogen  2.379  N/A
ARG 39.A N    ARG 34.A O   no hydrogen  3.098  N/A
THR 43.A OG1  LEU 42.A O   no hydrogen  2.562  N/A
LYS 48.A NZ   VAL 46.A O   no hydrogen  2.596  N/A