Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5k_c.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 10.A N    GLU 13.A OE1  no hydrogen  3.389  N/A
GLU 13.A N    SER 10.A O    no hydrogen  3.178  N/A
LYS 15.A N    GLU 12.A O    no hydrogen  3.442  N/A
LYS 20.A N    HIS 18.A ND1  no hydrogen  3.358  N/A
LYS 21.A N    HIS 18.A O    no hydrogen  2.741  N/A
ARG 22.A N    HIS 18.A O    no hydrogen  2.812  N/A
ARG 22.A NE   GLU 14.A O    no hydrogen  2.480  N/A
ARG 22.A NH1  ASN 28.A OD1  no hydrogen  2.746  N/A
ARG 22.A NH2  GLU 14.A O    no hydrogen  3.357  N/A
ARG 22.A NH2  ASN 28.A OD1  no hydrogen  2.587  N/A
TYR 30.A N    SER 47.A OG   no hydrogen  3.026  N/A
ASP 33.A N    ARG 79.A O    no hydrogen  2.945  N/A
VAL 34.A N    THR 43.A O    no hydrogen  2.957  N/A
THR 43.A N    VAL 34.A O    no hydrogen  2.963  N/A
THR 43.A OG1  VAL 34.A O    no hydrogen  2.971  N/A
VAL 45.A N    MET 32.A O    no hydrogen  3.383  N/A
SER 47.A N    TYR 30.A O    no hydrogen  3.095  N/A
SER 47.A OG   TYR 30.A O    no hydrogen  3.020  N/A
CYS 55.A N    THR 60.A O    no hydrogen  3.092  N/A
SER 59.A OG   VAL 56.A O    no hydrogen  2.755  N/A
VAL 61.A N    THR 60.A OG1  no hydrogen  2.673  N/A
LEU 62.A N    VAL 53.A O    no hydrogen  3.256  N/A
CYS 63.A SG   ARG 71.A O    no hydrogen  3.187  N/A
GLN 64.A N    ARG 71.A O    no hydrogen  3.077  N/A
ALA 70.A N    SER 47.A O    no hydrogen  3.098  N/A
ARG 71.A N    GLN 64.A O    no hydrogen  2.901  N/A
THR 73.A N    LEU 62.A O    no hydrogen  2.999  N/A
THR 73.A OG1  VAL 61.A O    no hydrogen  3.359  N/A
THR 73.A OG1  LEU 62.A O    no hydrogen  2.515  N/A
CYS 76.A N    THR 73.A O    no hydrogen  3.009  N/A
CYS 76.A SG   THR 73.A O    no hydrogen  3.098  N/A
LYS 81.A N    PHE 31.A O    no hydrogen  3.126  N/A
LYS 81.A NZ   THR 44.A OG1  no hydrogen  3.295  N/A