Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pip_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N     LYS 4.A O     no hydrogen  3.224  N/A
LYS 8.A NZ    PHE 11.A O    no hydrogen  3.233  N/A
ARG 10.A N    ALA 7.A O     no hydrogen  3.207  N/A
PHE 11.A N    LYS 8.A O     no hydrogen  3.265  N/A
THR 14.A OG1  GLY 17.A O    no hydrogen  2.642  N/A
THR 14.A OG1  GLN 18.A O    no hydrogen  2.285  N/A
LYS 20.A N    LYS 12.A O    no hydrogen  2.887  N/A
ARG 21.A N    GLY 45.A O    no hydrogen  2.894  N/A
ARG 21.A NH1  LYS 22.A O    no hydrogen  3.320  N/A
HIS 23.A ND1  LEU 41.A O    no hydrogen  2.989  N/A
THR 26.A OG1  HIS 23.A O    no hydrogen  3.088  N/A
HIS 32.A N    LEU 29.A O    no hydrogen  3.370  N/A
LYS 33.A N    ALA 30.A O    no hydrogen  2.923  N/A
LYS 33.A NZ   LEU 29.A O    no hydrogen  2.914  N/A
THR 34.A N    GLN 37.A OE1  no hydrogen  3.233  N/A
THR 34.A OG1  GLN 37.A OE1  no hydrogen  2.169  N/A
LYS 38.A N    THR 34.A O    no hydrogen  3.120  N/A
LYS 38.A NZ   LYS 33.A O    no hydrogen  3.326  N/A
ARG 39.A N    THR 35.A O    no hydrogen  2.919  N/A
HIS 40.A N    LYS 36.A O    no hydrogen  2.909  N/A
LEU 41.A N    GLN 37.A O    no hydrogen  2.884  N/A
ARG 42.A NH2  LYS 38.A O    no hydrogen  3.243  N/A
LYS 43.A N    HIS 40.A O    no hydrogen  3.425  N/A
LYS 43.A NZ   ARG 39.A O    no hydrogen  2.464  N/A
GLY 45.A N    ARG 21.A O    no hydrogen  2.898  N/A
THR 46.A OG1  ILE 19.A O    no hydrogen  2.421  N/A
SER 48.A OG   SER 50.A OG   no hydrogen  2.884  N/A
SER 50.A N    SER 48.A OG   no hydrogen  3.139  N/A
SER 50.A OG   SER 48.A OG   no hydrogen  2.884  N/A
SER 50.A OG   ASP 51.A OD1  no hydrogen  3.299  N/A
ARG 54.A NH2  ASP 51.A OD1  no hydrogen  3.446  N/A
ILE 55.A N    PHE 52.A O    no hydrogen  3.361  N/A
GLY 56.A N    PHE 52.A O    no hydrogen  2.901  N/A
ASN 57.A N    LYS 53.A O    no hydrogen  3.354  N/A
ILE 59.A N    ILE 55.A O    no hydrogen  3.303  N/A