Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7y7d_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N   ASN 20.A OD1  no hydrogen  2.901  N/A
VAL 3.A N   VAL 19.A O    no hydrogen  3.133  N/A
ILE 4.A N   VAL 37.A O    no hydrogen  2.918  N/A
LEU 5.A N   ASP 17.A O    no hydrogen  3.367  N/A
LEU 6.A N   LYS 35.A O    no hydrogen  2.987  N/A
LYS 8.A NZ  VAL 9.A O     no hydrogen  3.347  N/A
LYS 8.A NZ  ALA 10.A O    no hydrogen  3.239  N/A
VAL 9.A N   GLY 13.A O    no hydrogen  3.148  N/A
GLY 16.A N  LEU 5.A O     no hydrogen  2.491  N/A
VAL 19.A N  VAL 3.A O     no hydrogen  3.294  N/A
VAL 21.A N  MET 1.A O     no hydrogen  3.312  N/A
ALA 26.A N  LYS 22.A O    no hydrogen  3.117  N/A
ARG 27.A N  ALA 23.A O    no hydrogen  2.959  N/A
ASN 28.A N  GLY 24.A O    no hydrogen  2.922  N/A
PHE 29.A N  TYR 25.A O    no hydrogen  2.949  N/A
LEU 30.A N  TYR 25.A O    no hydrogen  3.419  N/A
LEU 30.A N  ALA 26.A O    no hydrogen  3.001  N/A
VAL 31.A N  ALA 26.A O    no hydrogen  3.231  N/A
GLN 33.A N  LEU 30.A O    no hydrogen  2.930  N/A
GLY 34.A N  VAL 31.A O    no hydrogen  3.419  N/A
VAL 37.A N  ILE 4.A O     no hydrogen  3.217  N/A
ALA 39.A N  GLN 2.A O     no hydrogen  3.265  N/A
THR 40.A N  PRO 38.A O    no hydrogen  3.115  N/A