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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N    SER 2.A O     no hydrogen  2.908  N/A
ARG 7.A N    ILE 3.A O     no hydrogen  2.859  N/A
LYS 8.A N    ALA 4.A O     no hydrogen  2.946  N/A
LEU 9.A N    GLN 5.A O     no hydrogen  2.903  N/A
VAL 10.A N   ALA 6.A O     no hydrogen  2.888  N/A
GLU 11.A N   ARG 7.A O     no hydrogen  2.970  N/A
GLN 12.A N   LYS 8.A O     no hydrogen  2.867  N/A
LEU 13.A N   LEU 9.A O     no hydrogen  2.896  N/A
LYS 14.A N   VAL 10.A O    no hydrogen  2.859  N/A
MET 15.A N   GLU 11.A O    no hydrogen  2.952  N/A
GLU 16.A N   GLN 12.A O    no hydrogen  2.901  N/A
ALA 17.A N   LEU 13.A O    no hydrogen  2.893  N/A
ALA 27.A N   LYS 23.A O    no hydrogen  3.366  N/A
ALA 28.A N   VAL 24.A O    no hydrogen  2.875  N/A
ALA 29.A N   SER 25.A O    no hydrogen  2.902  N/A
ASP 30.A N   LYS 26.A O    no hydrogen  2.892  N/A
LEU 31.A N   ALA 27.A O    no hydrogen  2.970  N/A
MET 32.A N   ALA 28.A O    no hydrogen  2.889  N/A
ALA 33.A N   ALA 29.A O    no hydrogen  2.871  N/A
TYR 34.A N   ASP 30.A O    no hydrogen  2.945  N/A
CYS 35.A N   LEU 31.A O    no hydrogen  2.946  N/A
CYS 35.A SG  LEU 31.A O    no hydrogen  3.576  N/A
GLU 36.A N   MET 32.A O    no hydrogen  2.904  N/A
ALA 37.A N   ALA 33.A O    no hydrogen  2.946  N/A
HIS 38.A N   TYR 34.A O    no hydrogen  3.386  N/A
GLU 41.A N   GLU 41.A OE1  no hydrogen  2.700  N/A
LEU 44.A N   ASP 42.A OD1  no hydrogen  2.925  N/A
LEU 45.A N   ASP 42.A OD1  no hydrogen  3.071  N/A
THR 46.A N   ASP 42.A O    no hydrogen  3.364  N/A