Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7piq_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N     LYS 4.A O     no hydrogen  2.930  N/A
LYS 8.A N     LYS 4.A O     no hydrogen  3.050  N/A
LYS 8.A NZ    VAL 3.A O     no hydrogen  3.171  N/A
LYS 8.A NZ    SER 5.A OG    no hydrogen  3.120  N/A
LYS 9.A N     SER 5.A O     no hydrogen  3.320  N/A
ARG 10.A N    ALA 7.A O     no hydrogen  2.962  N/A
PHE 11.A N    ALA 7.A O     no hydrogen  2.457  N/A
LYS 12.A NZ   LYS 8.A O     no hydrogen  2.613  N/A
THR 14.A OG1  GLY 17.A O    no hydrogen  3.319  N/A
THR 14.A OG1  GLN 18.A O    no hydrogen  3.514  N/A
SER 16.A OG   LYS 15.A O    no hydrogen  2.526  N/A
GLN 18.A NE2  SER 16.A O    no hydrogen  2.537  N/A
LYS 20.A N    LYS 12.A O    no hydrogen  2.761  N/A
ARG 21.A NH1  LYS 22.A O    no hydrogen  2.941  N/A
ARG 21.A NH2  THR 46.A O    no hydrogen  2.951  N/A
HIS 23.A N    GLN 44.A OE1  no hydrogen  2.810  N/A
THR 26.A OG1  ALA 24.A O    no hydrogen  3.128  N/A
LYS 33.A N    ALA 30.A O    no hydrogen  2.570  N/A
LYS 33.A NZ   TYR 25.A O    no hydrogen  2.950  N/A
THR 34.A N    GLN 37.A OE1  no hydrogen  3.164  N/A
LYS 38.A N    THR 34.A O    no hydrogen  3.040  N/A
ARG 39.A N    THR 35.A O    no hydrogen  2.877  N/A
HIS 40.A N    LYS 36.A O    no hydrogen  2.954  N/A
LEU 41.A N    GLN 37.A O    no hydrogen  2.888  N/A
LEU 41.A N    LYS 38.A O    no hydrogen  2.943  N/A
ARG 42.A N    LYS 38.A O    no hydrogen  2.683  N/A
LYS 43.A NZ   ARG 39.A O    no hydrogen  2.576  N/A
GLN 44.A NE2  LEU 41.A O    no hydrogen  3.199  N/A
GLN 44.A NE2  ARG 42.A O    no hydrogen  2.473  N/A
PHE 52.A N    ALA 49.A O    no hydrogen  3.310  N/A
ARG 54.A NH2  SER 50.A O    no hydrogen  3.472  N/A
ILE 55.A N    ASP 51.A O    no hydrogen  2.584  N/A
GLY 56.A N    PHE 52.A O    no hydrogen  2.911  N/A
LEU 58.A N    ILE 55.A O    no hydrogen  3.413  N/A