Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5yt6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 3.A N       VAL 19.A O    no hydrogen  2.929  N/A
GLN 4.A NE2     GLU 18.A OE2  no hydrogen  2.916  N/A
ILE 5.A N       LEU 17.A O    no hydrogen  3.097  N/A
PHE 6.A N       SER 67.A O    no hydrogen  2.882  N/A
VAL 7.A N       ILE 15.A O    no hydrogen  2.787  N/A
LYS 8.A N       LEU 69.A O    no hydrogen  2.837  N/A
THR 9.A N       LYS 13.A O    no hydrogen  2.850  N/A
THR 9.A OG1     THR 11.A OG1  no hydrogen  3.180  N/A
THR 9.A OG1     LYS 13.A O    no hydrogen  3.545  N/A
THR 11.A OG1    THR 9.A OG1   no hydrogen  3.180  N/A
GLY 12.A N      THR 9.A O     no hydrogen  3.109  N/A
LYS 13.A N      THR 9.A OG1   no hydrogen  3.270  N/A
LYS 13.A NZ     GLU 36.A OE1  no hydrogen  2.862  N/A
LYS 13.A NZ     GLU 36.A OE2  no hydrogen  3.383  N/A
ILE 15.A N      VAL 7.A O     no hydrogen  2.779  N/A
LEU 17.A N      ILE 5.A O     no hydrogen  2.860  N/A
VAL 19.A N      MET 3.A O     no hydrogen  2.878  N/A
GLU 20.A N      ASP 23.A OD2  no hydrogen  2.933  N/A
ASP 23.A N      GLU 20.A O    no hydrogen  2.949  N/A
ILE 25.A N      ARG 56.A O    no hydrogen  2.850  N/A
GLU 26.A N      ASP 54.A O    no hydrogen  3.010  N/A
ASN 27.A N      THR 24.A OG1  no hydrogen  3.043  N/A
ASN 27.A ND2    ASP 23.A OD1  no hydrogen  3.424  N/A
VAL 28.A N      THR 24.A O    no hydrogen  2.978  N/A
LYS 29.A N      ILE 25.A O    no hydrogen  2.868  N/A
LYS 29.A NZ     GLN 43.A O    no hydrogen  3.016  N/A
LYS 29.A NZ     ASP 54.A OD1  no hydrogen  2.729  N/A
ALA 30.A N      GLU 26.A O    no hydrogen  2.987  N/A
LYS 31.A N      ASN 27.A O    no hydrogen  3.060  N/A
LYS 31.A NZ     GLU 18.A O    no hydrogen  3.168  N/A
ILE 32.A N      VAL 28.A O    no hydrogen  3.042  N/A
GLN 33.A N      LYS 29.A O    no hydrogen  2.856  N/A
ASP 34.A N      ALA 30.A O    no hydrogen  2.972  N/A
LYS 35.A N      LYS 31.A O    no hydrogen  3.162  N/A
LYS 35.A NZ     THR 16.A O    no hydrogen  2.555  N/A
GLU 36.A N      ILE 32.A O    no hydrogen  2.770  N/A
GLY 37.A N      GLN 33.A O    no hydrogen  2.784  N/A
GLN 42.A N      PRO 39.A O    no hydrogen  2.915  N/A
GLN 43.A N      PRO 40.A O    no hydrogen  3.051  N/A
GLN 43.A NE2    LYS 29.A O    no hydrogen  3.095  N/A
GLN 43.A NE2    ILE 38.A O    no hydrogen  2.903  N/A
ARG 44.A N      VAL 72.A O    no hydrogen  2.787  N/A
ARG 44.A NH2.A  LEU 73.A O    no hydrogen  3.137  N/A
ILE 46.A N      HIS 70.A O    no hydrogen  2.804  N/A
PHE 47.A N      LYS 50.A O    no hydrogen  2.945  N/A
LYS 50.A N      PHE 47.A O    no hydrogen  2.977  N/A
LEU 52.A N      LEU 45.A O    no hydrogen  2.829  N/A
GLU 53.A N      TYR 61.A OH   no hydrogen  2.875  N/A
ARG 56.A N      GLU 53.A O    no hydrogen  3.175  N/A
THR 57.A N      ASP 60.A OD2  no hydrogen  2.899  N/A
LEU 58.A N      ASP 23.A O    no hydrogen  3.008  N/A
SER 59.A N      PRO 21.A O    no hydrogen  2.972  N/A
ASP 60.A N      THR 57.A OG1  no hydrogen  3.007  N/A
TYR 61.A N      LEU 58.A O    no hydrogen  3.119  N/A
ASN 62.A N      SER 59.A O    no hydrogen  2.939  N/A
ILE 63.A N      LEU 58.A O    no hydrogen  3.093  N/A
GLU 66.A N      GLN 4.A O     no hydrogen  2.852  N/A
SER 67.A N      GLN 64.A O    no hydrogen  3.223  N/A
SER 67.A OG     GLN 64.A O    no hydrogen  2.665  N/A
LEU 69.A N      PHE 6.A O     no hydrogen  2.775  N/A
HIS 70.A N      ILE 46.A O    no hydrogen  2.780  N/A
LEU 71.A N      LYS 8.A O     no hydrogen  2.949  N/A
VAL 72.A N      ARG 44.A O    no hydrogen  2.905  N/A
ARG 74.A N      GLN 42.A O    no hydrogen  2.685  N/A
ARG 74.A NH1    GLN 43.A O    no hydrogen  3.316  N/A
ARG 74.A NH2    ASP 41.A O    no hydrogen  2.921  N/A
ARG 74.A NH2    GLN 43.A O    no hydrogen  3.246  N/A