Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8rgp_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE    GLN 1.A OE1   no hydrogen  2.713  N/A
ARG 4.A NH2   GLN 1.A OE1   no hydrogen  2.823  N/A
TRP 7.A N     GLU 5.A O     no hydrogen  2.812  N/A
ILE 10.A N    TRP 7.A O     no hydrogen  3.469  N/A
LEU 11.A N    VAL 8.A O     no hydrogen  3.190  N/A
ALA 14.A N    ILE 10.A O    no hydrogen  2.897  N/A
GLY 15.A N    LEU 11.A O    no hydrogen  2.923  N/A
PHE 16.A N    VAL 12.A O    no hydrogen  2.891  N/A
VAL 17.A N    PRO 13.A O    no hydrogen  2.922  N/A
PHE 18.A N    ALA 14.A O    no hydrogen  2.909  N/A
GLY 19.A N    GLY 15.A O    no hydrogen  2.868  N/A
CYS 20.A N    PHE 16.A O    no hydrogen  2.969  N/A
CYS 20.A SG   PHE 16.A O    no hydrogen  3.267  N/A
TYR 21.A N    VAL 17.A O    no hydrogen  2.919  N/A
LEU 22.A N    PHE 18.A O    no hydrogen  2.876  N/A
ASP 23.A N    GLY 19.A O    no hydrogen  2.939  N/A
ARG 24.A N    CYS 20.A O    no hydrogen  2.956  N/A
LYS 25.A N    TYR 21.A O    no hydrogen  2.876  N/A
LYS 25.A NZ   TYR 21.A OH   no hydrogen  2.886  N/A
ASP 26.A N    LEU 22.A O    no hydrogen  2.902  N/A
ASP 27.A N    ASP 23.A O    no hydrogen  2.958  N/A
GLU 28.A N    ARG 24.A O    no hydrogen  2.927  N/A
LYS 29.A N    LYS 25.A O    no hydrogen  2.836  N/A
LEU 30.A N    ASP 26.A O    no hydrogen  2.987  N/A
THR 31.A OG1  GLU 28.A O    no hydrogen  2.236  N/A
ARG 34.A NE   TRP 52.A O    no hydrogen  2.972  N/A
ARG 34.A NH2  TRP 52.A O    no hydrogen  2.973  N/A
ARG 42.A NH1  GLU 48.A OE1  no hydrogen  3.004  N/A
ARG 42.A NH2  GLU 48.A OE1  no hydrogen  3.005  N/A
ARG 42.A NH2  GLU 48.A OE2  no hydrogen  2.714  N/A
THR 51.A OG1  ASN 35.A OD1  no hydrogen  2.623  N/A