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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 5.A N     LYS 2.A O     no hydrogen  2.679  N/A
ASN 7.A N     LYS 3.A O     no hydrogen  2.966  N/A
ASN 7.A ND2   LYS 3.A O     no hydrogen  3.487  N/A
ARG 8.A N     GLY 4.A O     no hydrogen  2.775  N/A
GLU 9.A N     MET 5.A O     no hydrogen  2.918  N/A
LEU 10.A N    ILE 6.A O     no hydrogen  2.899  N/A
LYS 11.A N    ASN 7.A O     no hydrogen  2.811  N/A
ARG 12.A N    ARG 8.A O     no hydrogen  2.901  N/A
ARG 12.A NH1  GLU 9.A OE1   no hydrogen  3.521  N/A
GLU 13.A N    GLU 9.A O     no hydrogen  2.973  N/A
LYS 14.A N    LEU 10.A O    no hydrogen  2.901  N/A
THR 15.A N    LYS 11.A O    no hydrogen  2.953  N/A
VAL 16.A N    ARG 12.A O    no hydrogen  2.992  N/A
ALA 17.A N    GLU 13.A O    no hydrogen  2.937  N/A
LYS 18.A N    LYS 14.A O    no hydrogen  2.944  N/A
TYR 19.A N    THR 15.A O    no hydrogen  3.006  N/A
ARG 23.A N    TYR 19.A O    no hydrogen  3.263  N/A
ALA 24.A N    ALA 20.A O    no hydrogen  2.914  N/A
GLU 25.A N    ALA 21.A O    no hydrogen  2.925  N/A
LEU 26.A N    LYS 22.A O    no hydrogen  2.981  N/A
LYS 27.A N    ARG 23.A O    no hydrogen  2.925  N/A
ALA 28.A N    ALA 24.A O    no hydrogen  2.911  N/A
THR 29.A N    GLU 25.A O    no hydrogen  2.866  N/A
THR 29.A OG1  GLU 25.A O    no hydrogen  2.462  N/A
THR 29.A OG1  GLU 25.A OE1  no hydrogen  2.934  N/A
ILE 30.A N    LEU 26.A O    no hydrogen  3.005  N/A
ALA 31.A N    LYS 27.A O    no hydrogen  3.518  N/A
ASN 32.A N    THR 29.A O    no hydrogen  3.340  N/A
SER 36.A OG   GLU 38.A OE2  no hydrogen  3.449  N/A
ARG 40.A N    SER 36.A O    no hydrogen  3.215  N/A
ARG 40.A NE   ASP 37.A OD1  no hydrogen  3.364  N/A
ARG 40.A NH1  ASN 32.A O    no hydrogen  2.321  N/A
PHE 41.A N    GLU 38.A O    no hydrogen  3.329  N/A
GLU 42.A N    GLU 38.A O    no hydrogen  2.952  N/A
ALA 43.A N    GLU 39.A O    no hydrogen  2.835  N/A
LEU 45.A N    PHE 41.A O    no hydrogen  2.948  N/A
LYS 46.A N    GLU 42.A O    no hydrogen  2.890  N/A
LEU 47.A N    ALA 43.A O    no hydrogen  2.893  N/A
GLN 48.A N    MET 44.A O    no hydrogen  3.008  N/A
ALA 49.A N    LYS 46.A O    no hydrogen  3.042  N/A
LEU 50.A N    LEU 47.A O    no hydrogen  3.153  N/A
ALA 54.A N    PRO 51.A O    no hydrogen  3.029  N/A
ARG 58.A N    SER 55.A O    no hydrogen  3.097  N/A
ARG 58.A NE   ASN 53.A OD1  no hydrogen  2.720  N/A
ARG 58.A NH2  ASN 53.A OD1  no hydrogen  2.741  N/A
LEU 59.A N    PRO 56.A O    no hydrogen  3.036  N/A
ARG 62.A NE   GLY 67.A O    no hydrogen  2.852  N/A
CYS 63.A SG   THR 66.A OG1  no hydrogen  3.206  N/A
ARG 68.A NH1  HIS 70.A O    no hydrogen  2.969  N/A
PHE 73.A N    LEU 78.A O    no hydrogen  3.270  N/A
PHE 76.A N    PHE 73.A O    no hydrogen  3.075  N/A
GLY 77.A N    PHE 73.A O    no hydrogen  2.843  N/A
SER 79.A OG   ARG 68.A O    no hydrogen  2.334  N/A
ARG 84.A N    ARG 80.A O    no hydrogen  2.977  N/A
ASP 85.A N    ASN 81.A O    no hydrogen  3.280  N/A
THR 86.A N    LYS 82.A O    no hydrogen  2.936  N/A
THR 86.A N    LEU 83.A O    no hydrogen  3.222  N/A
THR 86.A OG1  LYS 82.A O    no hydrogen  2.126  N/A
THR 86.A OG1  LEU 83.A O    no hydrogen  3.203  N/A
VAL 87.A N    LEU 83.A O    no hydrogen  2.919  N/A
MET 88.A N    ARG 84.A O    no hydrogen  3.056  N/A
GLY 90.A N    VAL 87.A O    no hydrogen  3.327  N/A
ASP 91.A N    THR 86.A O    no hydrogen  3.195  N/A