Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5n_a.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 14.A OG1  ASP 11.A O    no hydrogen  2.978  N/A
TYR 15.A N    ASP 11.A O    no hydrogen  3.266  N/A
ASP 16.A N    LYS 12.A O    no hydrogen  2.784  N/A
LYS 17.A N    ALA 13.A O    no hydrogen  3.004  N/A
LEU 18.A N    THR 14.A O    no hydrogen  3.048  N/A
CYS 19.A SG   TYR 15.A O    no hydrogen  2.961  N/A
LYS 20.A N    LYS 17.A O    no hydrogen  3.404  N/A
ASN 24.A N    GLU 21.A O    no hydrogen  3.085  N/A
ASN 24.A ND2  LYS 20.A O    no hydrogen  2.621  N/A
ILE 28.A N    TYR 69.A O    no hydrogen  3.033  N/A
VAL 32.A N    THR 29.A O    no hydrogen  3.247  N/A
SER 34.A OG   PRO 30.A O    no hydrogen  3.252  N/A
ARG 36.A N    VAL 32.A O    no hydrogen  3.354  N/A
ARG 36.A NE   VAL 32.A O    no hydrogen  3.067  N/A
ALA 44.A N    ARG 40.A O    no hydrogen  3.235  N/A
ARG 45.A N    GLY 41.A O    no hydrogen  3.215  N/A
ALA 47.A N    LEU 43.A O    no hydrogen  3.009  N/A
LEU 48.A N    ALA 44.A O    no hydrogen  2.920  N/A
GLU 50.A N    ALA 46.A O    no hydrogen  2.890  N/A
LEU 51.A N    ALA 47.A O    no hydrogen  2.933  N/A
LEU 52.A N    LEU 48.A O    no hydrogen  3.013  N/A
SER 53.A N    GLN 49.A O    no hydrogen  3.098  N/A
SER 53.A OG   GLN 49.A O    no hydrogen  3.199  N/A
LYS 54.A N    GLU 50.A O    no hydrogen  3.286  N/A
GLY 55.A N    LEU 51.A O    no hydrogen  2.921  N/A
LEU 56.A N    LEU 51.A O    no hydrogen  3.440  N/A
LYS 58.A N    THR 70.A O    no hydrogen  3.016  N/A
VAL 60.A N    ILE 68.A O    no hydrogen  3.001  N/A
HIS 63.A N    GLN 66.A O    no hydrogen  2.994  N/A
ALA 65.A N    HIS 63.A ND1  no hydrogen  3.180  N/A
TYR 69.A N    ILE 28.A O    no hydrogen  2.787  N/A
TYR 69.A OH   GLN 49.A OE1  no hydrogen  2.429  N/A
THR 70.A N    LYS 58.A O    no hydrogen  2.779  N/A
THR 70.A OG1  LYS 58.A O    no hydrogen  3.561  N/A