Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wpf_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 9.A N     ASP 6.A OD1  no hydrogen  3.502  N/A
THR 11.A N    LEU 7.A O    no hydrogen  2.586  N/A
THR 11.A OG1  LEU 7.A O    no hydrogen  2.809  N/A
ASP 12.A N    LYS 8.A O    no hydrogen  2.873  N/A
ASN 13.A N    VAL 9.A O    no hydrogen  2.898  N/A
ILE 14.A N    ALA 10.A O   no hydrogen  2.923  N/A
VAL 15.A N    THR 11.A O   no hydrogen  2.793  N/A
LYS 16.A N    ASP 12.A O   no hydrogen  2.891  N/A
ASP 17.A N    ASN 13.A O   no hydrogen  2.942  N/A
LEU 18.A N    ILE 14.A O   no hydrogen  2.891  N/A
LYS 19.A N    VAL 15.A O   no hydrogen  2.774  N/A
LYS 20.A N    LYS 16.A O   no hydrogen  3.018  N/A
ILE 21.A N    ASP 17.A O   no hydrogen  2.948  N/A
ILE 22.A N    LEU 18.A O   no hydrogen  2.864  N/A
THR 23.A N    LYS 19.A O   no hydrogen  2.892  N/A
THR 23.A OG1  LYS 19.A O   no hydrogen  2.999  N/A
ARG 24.A N    LYS 20.A O   no hydrogen  2.912  N/A
ILE 25.A N    ILE 21.A O   no hydrogen  2.845  N/A
SER 26.A N    ILE 22.A O   no hydrogen  2.904  N/A
SER 26.A OG   ILE 22.A O   no hydrogen  2.951  N/A
ALA 27.A N    THR 23.A O   no hydrogen  2.862  N/A
VAL 28.A N    ARG 24.A O   no hydrogen  2.896  N/A
SER 29.A N    ILE 25.A O   no hydrogen  2.923  N/A
SER 29.A OG   ILE 25.A O   no hydrogen  3.542  N/A
SER 29.A OG   SER 26.A O   no hydrogen  2.702  N/A
THR 30.A N    SER 26.A O   no hydrogen  2.900  N/A
VAL 31.A N    ALA 27.A O   no hydrogen  2.957  N/A
LEU 32.A N    VAL 28.A O   no hydrogen  2.927  N/A
GLU 33.A N    SER 29.A O   no hydrogen  2.937  N/A
VAL 35.A N    VAL 31.A O   no hydrogen  2.943  N/A
GLN 36.A N    LEU 32.A O   no hydrogen  2.919  N/A
ALA 37.A N    GLU 33.A O   no hydrogen  2.903  N/A
ALA 38.A N    ASP 34.A O   no hydrogen  2.916  N/A
THR 48.A N    PHE 44.A O   no hydrogen  3.031  N/A
THR 48.A OG1  PHE 44.A O   no hydrogen  2.516  N/A
LYS 49.A N    THR 45.A O   no hydrogen  2.940  N/A
ALA 50.A N    SER 46.A O   no hydrogen  2.891  N/A
ILE 51.A N    MET 47.A O   no hydrogen  2.937  N/A
THR 52.A N    THR 48.A O   no hydrogen  2.887  N/A
THR 52.A OG1  THR 48.A O   no hydrogen  2.671  N/A
THR 53.A N    LYS 49.A O   no hydrogen  2.956  N/A
THR 53.A OG1  LYS 49.A O   no hydrogen  3.427  N/A
THR 53.A OG1  ALA 50.A O   no hydrogen  2.683  N/A
LEU 54.A N    ALA 50.A O   no hydrogen  2.865  N/A
SER 55.A N    ILE 51.A O   no hydrogen  2.824  N/A
ASP 56.A N    THR 52.A O   no hydrogen  2.969  N/A
LEU 57.A N    THR 53.A O   no hydrogen  2.916  N/A
VAL 58.A N    LEU 54.A O   no hydrogen  2.882  N/A
THR 59.A N    SER 55.A O   no hydrogen  2.899  N/A
THR 59.A OG1  SER 55.A O   no hydrogen  2.471  N/A
GLU 60.A N    ASP 56.A O   no hydrogen  2.917  N/A
GLY 61.A N    LEU 57.A O   no hydrogen  2.926  N/A
LYS 62.A N    VAL 58.A O   no hydrogen  2.833  N/A
LYS 62.A N    THR 59.A O   no hydrogen  3.252  N/A
SER 63.A N    THR 59.A O   no hydrogen  2.953  N/A
SER 63.A OG   THR 59.A O   no hydrogen  3.361  N/A
SER 63.A OG   GLU 60.A O   no hydrogen  3.393  N/A
LYS 64.A NZ   GLU 60.A O   no hydrogen  2.422  N/A
VAL 65.A N    LYS 62.A O   no hydrogen  2.932  N/A