Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3pip_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     ARG 32.A O  no hydrogen  3.081  N/A
LEU 5.A N     ASP 30.A O  no hydrogen  3.229  N/A
VAL 6.A N     LEU 50.A O  no hydrogen  3.025  N/A
ARG 7.A N     LEU 50.A O  no hydrogen  3.349  N/A
ARG 7.A NH2   VAL 6.A O   no hydrogen  3.395  N/A
ILE 10.A N    SER 8.A OG  no hydrogen  3.125  N/A
ARG 12.A N    VAL 9.A O   no hydrogen  3.253  N/A
VAL 17.A N    PRO 13.A O  no hydrogen  2.996  N/A
LYS 18.A N    GLY 14.A O  no hydrogen  3.078  N/A
THR 19.A N    GLN 16.A O  no hydrogen  3.100  N/A
THR 19.A OG1  ASN 15.A O  no hydrogen  3.220  N/A
VAL 20.A N    GLN 16.A O  no hydrogen  2.988  N/A
GLN 21.A N    VAL 17.A O  no hydrogen  3.089  N/A
ALA 22.A N    LYS 18.A O  no hydrogen  2.858  N/A
LEU 23.A N    THR 19.A O  no hydrogen  2.970  N/A
GLY 24.A N    GLN 21.A O  no hydrogen  3.058  N/A
LEU 25.A N    VAL 20.A O  no hydrogen  3.210  N/A
GLY 29.A N    LEU 5.A O   no hydrogen  3.078  N/A
ARG 32.A N    ILE 3.A O   no hydrogen  2.948  N/A
VAL 40.A N    THR 37.A O  no hydrogen  2.807  N/A
ARG 41.A N    THR 37.A O  no hydrogen  2.925  N/A
VAL 44.A N    VAL 40.A O  no hydrogen  2.981  N/A
VAL 44.A N    ARG 41.A O  no hydrogen  3.196  N/A
LYS 45.A N    ARG 41.A O  no hydrogen  2.995  N/A
THR 46.A N    GLY 42.A O  no hydrogen  3.031  N/A
THR 46.A OG1  GLY 42.A O  no hydrogen  2.688  N/A
LYS 48.A N    LYS 45.A O  no hydrogen  3.166  N/A
LEU 50.A N    VAL 47.A O  no hydrogen  3.184  N/A
LEU 51.A N    VAL 47.A O  no hydrogen  3.117  N/A
GLU 52.A N    LYS 4.A O   no hydrogen  2.967  N/A