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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1  LEU 5.A O     no hydrogen  3.523  N/A
THR 4.A OG1  ILE 58.A O    no hydrogen  2.642  N/A
LEU 5.A N    ILE 58.A O    no hydrogen  3.116  N/A
ARG 8.A N    ALA 21.A O    no hydrogen  3.326  N/A
VAL 9.A N    ASP 54.A O    no hydrogen  3.148  N/A
VAL 10.A N   VAL 19.A O    no hydrogen  2.803  N/A
MET 14.A N   ASP 12.A O    no hydrogen  2.694  N/A
LYS 16.A NZ  GLU 46.A OE1  no hydrogen  3.150  N/A
VAL 20.A N   LEU 41.A O    no hydrogen  2.628  N/A
ALA 21.A N   ARG 8.A O     no hydrogen  3.065  N/A
ILE 22.A N   THR 39.A O    no hydrogen  3.262  N/A
ARG 24.A N   ARG 37.A O    no hydrogen  3.317  N/A
HIS 28.A N   LYS 33.A O    no hydrogen  3.169  N/A
GLY 32.A N   HIS 28.A O    no hydrogen  3.129  N/A
ARG 37.A N   ILE 35.A O    no hydrogen  2.798  N/A
THR 39.A N   ILE 22.A O    no hydrogen  3.159  N/A
LEU 41.A N   VAL 20.A O    no hydrogen  2.581  N/A
VAL 43.A N   ILE 18.A O    no hydrogen  3.079  N/A
HIS 44.A N   TRP 70.A O    no hydrogen  2.849  N/A
ASN 48.A N   ASN 47.A OD1  no hydrogen  2.592  N/A
VAL 55.A N   GLU 77.A O    no hydrogen  3.354  N/A
VAL 56.A N   GLY 7.A O     no hydrogen  2.642  N/A
GLU 57.A N   GLU 57.A OE2  no hydrogen  2.864  N/A
ILE 58.A N   LEU 5.A O     no hydrogen  2.734  N/A
ARG 59.A N   THR 71.A O    no hydrogen  2.745  N/A
SER 65.A OG  LEU 64.A O    no hydrogen  2.672  N/A
LYS 68.A N   THR 67.A OG1  no hydrogen  2.576  N/A
LYS 68.A NZ  SER 17.A OG   no hydrogen  2.572  N/A
THR 71.A N   ARG 59.A O    no hydrogen  2.691  N/A
LEU 72.A N   HIS 44.A O    no hydrogen  3.214  N/A
VAL 73.A N   GLU 57.A O    no hydrogen  3.143  N/A