Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1kmc_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N     THR 2.A OG1   no hydrogen  3.290  N/A
TYR 6.A N     THR 2.A O     no hydrogen  2.976  N/A
LEU 7.A N     HIS 3.A O     no hydrogen  2.737  N/A
LEU 8.A N     ALA 4.A O     no hydrogen  3.161  N/A
ARG 9.A N     ASP 5.A O     no hydrogen  2.791  N/A
THR 10.A N    TYR 6.A O     no hydrogen  3.071  N/A
THR 10.A OG1  TYR 6.A O     no hydrogen  2.921  N/A
THR 10.A OG1  LEU 7.A O     no hydrogen  3.263  N/A
THR 10.A OG1  GLN 12.A OE1  no hydrogen  2.483  N/A
GLY 11.A N    LEU 8.A O     no hydrogen  2.730  N/A
GLN 12.A N    LEU 7.A O     no hydrogen  2.716  N/A
SER 17.A OG   ASP 15.A OD1  no hydrogen  2.789  N/A
SER 17.A OG   ASP 15.A OD2  no hydrogen  3.102  N/A