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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     THR 43.A O    no hydrogen  2.906  N/A
ASP 9.A N     GLU 6.A O     no hydrogen  2.873  N/A
THR 13.A N    ASP 9.A O     no hydrogen  3.207  N/A
ALA 14.A N    PHE 10.A O    no hydrogen  2.323  N/A
ARG 15.A N    LEU 12.A O    no hydrogen  2.998  N/A
ARG 15.A NE   LEU 11.A O    no hydrogen  2.864  N/A
ARG 15.A NH2  LEU 11.A O    no hydrogen  2.938  N/A
ARG 16.A NE   THR 13.A OG1  no hydrogen  3.111  N/A
ARG 16.A NH2  THR 13.A OG1  no hydrogen  2.750  N/A
LYS 20.A N    ARG 36.A O    no hydrogen  3.329  N/A
SER 21.A OG   LYS 20.A O    no hydrogen  2.678  N/A
LYS 23.A N    LYS 34.A O    no hydrogen  2.709  N/A
LYS 25.A N    LYS 32.A O    no hydrogen  3.078  N/A
LYS 25.A NZ   LYS 26.A O    no hydrogen  3.402  N/A
PHE 33.A N    LEU 44.A O    no hydrogen  3.223  N/A
LYS 34.A N    LYS 23.A O    no hydrogen  2.805  N/A
VAL 35.A N    TYR 42.A O    no hydrogen  3.084  N/A
CYS 37.A N    TYR 40.A O    no hydrogen  3.169  N/A
CYS 37.A SG   ASP 18.A OD1  no hydrogen  3.115  N/A
CYS 37.A SG   ARG 36.A O    no hydrogen  3.149  N/A
SER 38.A N    ASP 18.A OD2  no hydrogen  3.089  N/A
SER 38.A OG   ASP 18.A OD2  no hydrogen  3.130  N/A
THR 43.A N    ARG 2.A O     no hydrogen  3.198  N/A
LYS 51.A N    ASP 48.A OD2  no hydrogen  2.758  N/A
ALA 52.A N    ASP 48.A O    no hydrogen  3.209  N/A
LYS 54.A N    GLU 50.A O    no hydrogen  3.033  N/A
LEU 55.A N    LYS 51.A O    no hydrogen  3.270  N/A
LYS 56.A N    ALA 52.A O    no hydrogen  2.856  N/A
LYS 56.A NZ   GLU 67.A OE1  no hydrogen  3.454  N/A
GLN 57.A N    LYS 54.A O    no hydrogen  3.000  N/A
SER 58.A OG   GLN 57.A O    no hydrogen  2.545  N/A
LEU 68.A N    ILE 24.A O    no hydrogen  2.877  N/A