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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N       VAL 28.A O      no hydrogen  3.091  N/A
VAL 7.A N       ALA 58.A O      no hydrogen  2.824  N/A
ALA 8.A N       GLU 26.A O      no hydrogen  2.865  N/A
LEU 9.A N       TYR 56.A O      no hydrogen  2.746  N/A
TYR 12.A N      VAL 22.A O      no hydrogen  2.873  N/A
TYR 12.A OH     ASP 19.A OD2    no hydrogen  2.548  N/A
ALA 14.A N      SER 21.A OG     no hydrogen  2.887  N/A
ARG 15.A N      ASP 19.A OD2    no hydrogen  2.824  N/A
THR 16.A N      ASP 19.A OD1    no hydrogen  2.922  N/A
THR 16.A OG1    ASP 19.A OD1    no hydrogen  3.106  N/A
ASP 18.A N      THR 16.A OG1    no hydrogen  3.103  N/A
ILE 20.A N      TYR 51.A O      no hydrogen  3.027  N/A
SER 21.A OG     GLU 13.A OE1.A  no hydrogen  3.419  N/A
VAL 22.A N      TYR 12.A O      no hydrogen  3.027  N/A
HIS 23.A N      GLU 26.A OE1    no hydrogen  2.942  N/A
LYS 24.A N      ASP 11.A OD1    no hydrogen  2.914  N/A
GLY 25.A N      ALA 8.A O       no hydrogen  2.906  N/A
GLU 26.A N      HIS 23.A O      no hydrogen  3.017  N/A
VAL 28.A N      PHE 6.A O       no hydrogen  2.876  N/A
GLN 29.A N      ARG 42.A O      no hydrogen  2.932  N/A
LEU 31.A N      GLU 40.A O      no hydrogen  2.793  N/A
ASN 32.A N      GLU 40.A O      no hydrogen  3.149  N/A
SER 34.A N      ASN 32.A OD1    no hydrogen  2.998  N/A
SER 34.A OG     ASN 32.A OD1    no hydrogen  2.707  N/A
TRP 39.A N      VAL 52.A O      no hydrogen  2.894  N/A
GLU 40.A N      ASN 32.A O      no hydrogen  2.956  N/A
VAL 41.A N      GLY 50.A O      no hydrogen  2.858  N/A
ARG 42.A N      GLN 29.A O      no hydrogen  2.916  N/A
ARG 42.A NE.A   GLN 29.A OE1    no hydrogen  3.028  N/A
ARG 42.A NH1.B  GLN 29.A OE1    no hydrogen  2.920  N/A
ARG 42.A NH2.A  GLN 29.A OE1    no hydrogen  3.004  N/A
SER 43.A N      GLU 48.A O      no hydrogen  2.879  N/A
SER 43.A OG     THR 46.A OG1    no hydrogen  3.252  N/A
LEU 44.A N      LYS 27.A O      no hydrogen  2.999  N/A
THR 45.A N      SER 43.A OG     no hydrogen  3.064  N/A
THR 45.A OG1    GLU 26.A OE2    no hydrogen  2.940  N/A
THR 45.A OG1    SER 43.A OG     no hydrogen  3.158  N/A
THR 46.A N      SER 43.A OG     no hydrogen  3.046  N/A
GLY 47.A N      SER 43.A O      no hydrogen  3.016  N/A
GLU 48.A N      THR 46.A OG1    no hydrogen  3.167  N/A
GLY 50.A N      VAL 41.A O      no hydrogen  3.062  N/A
TYR 51.A N      ASP 18.A O      no hydrogen  3.030  N/A
VAL 52.A N      TRP 39.A O      no hydrogen  2.922  N/A
SER 54.A N      ASP 37.A O      no hydrogen  2.864  N/A
SER 54.A OG     GLY 36.A O      no hydrogen  2.641  N/A
SER 54.A OG     ASP 37.A O      no hydrogen  3.384  N/A
TYR 56.A N      PRO 53.A O      no hydrogen  2.933  N/A
VAL 57.A N      SER 54.A O      no hydrogen  3.253  N/A
ALA 58.A N      VAL 7.A O       no hydrogen  3.060  N/A
VAL 60.A N      LEU 5.A O       no hydrogen  2.947  N/A
VAL 69.A N      MET 66.A O      no hydrogen  2.918  N/A
LEU 70.A N      MET 66.A O      no hydrogen  3.137  N/A
ARG 71.A N      GLY 67.A O      no hydrogen  2.939  N/A
LEU 72.A N      PRO 68.A O      no hydrogen  2.912  N/A
ARG 73.A N      VAL 69.A O      no hydrogen  2.898  N/A
ALA 74.A N      LEU 70.A O      no hydrogen  3.031  N/A
PHE 75.A N      ARG 71.A O      no hydrogen  2.936  N/A
TYR 76.A N      LEU 72.A O      no hydrogen  3.113  N/A
ASN 77.A N      ALA 74.A O      no hydrogen  3.265  N/A