Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3vuw_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 17.A O      no hydrogen  2.517  N/A
GLN 2.A NE2   GLU 16.A OE2    no hydrogen  3.102  N/A
ILE 3.A N     LEU 15.A O      no hydrogen  2.958  N/A
PHE 4.A N     SER 65.A O      no hydrogen  2.898  N/A
VAL 5.A N     ILE 13.A O      no hydrogen  2.915  N/A
LYS 6.A N     LEU 67.A O      no hydrogen  2.769  N/A
LYS 6.A NZ    GLY 10.A O      no hydrogen  3.169  N/A
THR 7.A N     LYS 11.A O      no hydrogen  2.709  N/A
THR 7.A OG1   LYS 11.A O      no hydrogen  2.948  N/A
GLY 10.A N    THR 7.A O       no hydrogen  2.792  N/A
LYS 11.A N    THR 9.A OG1     no hydrogen  3.302  N/A
LYS 11.A NZ   GLU 34.A OE1    no hydrogen  2.755  N/A
LYS 11.A NZ   GLU 34.A OE2    no hydrogen  3.266  N/A
ILE 13.A N    VAL 5.A O       no hydrogen  2.905  N/A
LEU 15.A N    ILE 3.A O       no hydrogen  2.934  N/A
VAL 17.A N    MET 1.A O       no hydrogen  2.666  N/A
GLU 18.A N    ASP 21.A OD2    no hydrogen  2.794  N/A
ASP 21.A N    GLU 18.A O      no hydrogen  2.866  N/A
ILE 23.A N    ARG 54.A O      no hydrogen  2.868  N/A
GLU 24.A N    ASP 52.A O      no hydrogen  3.087  N/A
ASN 25.A N    THR 22.A OG1    no hydrogen  3.045  N/A
VAL 26.A N    THR 22.A O      no hydrogen  2.977  N/A
LYS 27.A N    ILE 23.A O      no hydrogen  2.937  N/A
LYS 27.A NZ   GLN 41.A O      no hydrogen  3.143  N/A
LYS 27.A NZ   ASP 52.A OD1    no hydrogen  2.818  N/A
ALA 28.A N    GLU 24.A O      no hydrogen  2.979  N/A
LYS 29.A N    ASN 25.A O      no hydrogen  2.985  N/A
ILE 30.A N    VAL 26.A O      no hydrogen  3.007  N/A
GLN 31.A N    LYS 27.A O      no hydrogen  2.865  N/A
ASP 32.A N    ALA 28.A O      no hydrogen  3.067  N/A
LYS 33.A N    LYS 29.A O      no hydrogen  3.060  N/A
LYS 33.A NZ   THR 14.A O      no hydrogen  2.817  N/A
GLU 34.A N    ILE 30.A O      no hydrogen  2.737  N/A
GLY 35.A N    GLN 31.A O      no hydrogen  2.665  N/A
GLN 40.A N    PRO 37.A O      no hydrogen  2.984  N/A
GLN 41.A N    PRO 38.A O      no hydrogen  2.995  N/A
GLN 41.A NE2  LYS 27.A O      no hydrogen  3.033  N/A
GLN 41.A NE2  ILE 36.A O      no hydrogen  2.926  N/A
ARG 42.A N    VAL 70.A O      no hydrogen  2.764  N/A
ARG 42.A NH1  ASP 39.A O      no hydrogen  2.909  N/A
ARG 42.A NH1  GLN 41.A O      no hydrogen  3.107  N/A
ARG 42.A NH2  ARG 74.A O      no hydrogen  3.495  N/A
ILE 44.A N    HIS 68.A O      no hydrogen  2.767  N/A
PHE 45.A N    LYS 48.A O      no hydrogen  2.990  N/A
LYS 48.A N    PHE 45.A O      no hydrogen  3.086  N/A
LEU 50.A N    LEU 43.A O      no hydrogen  2.903  N/A
GLU 51.A N    TYR 59.A OH     no hydrogen  2.936  N/A
ARG 54.A N    GLU 51.A O      no hydrogen  3.211  N/A
ARG 54.A NE   GLU 51.A OE1.A  no hydrogen  2.656  N/A
ARG 54.A NH2  GLU 51.A OE1.A  no hydrogen  3.560  N/A
THR 55.A N    ASP 58.A OD1    no hydrogen  2.968  N/A
LEU 56.A N    ASP 21.A O      no hydrogen  3.086  N/A
SER 57.A N    PRO 19.A O      no hydrogen  3.012  N/A
ASP 58.A N    THR 55.A OG1    no hydrogen  2.965  N/A
TYR 59.A N    THR 55.A O      no hydrogen  3.277  N/A
TYR 59.A N    LEU 56.A O      no hydrogen  2.995  N/A
ASN 60.A N    SER 57.A O      no hydrogen  3.104  N/A
ILE 61.A N    LEU 56.A O      no hydrogen  2.956  N/A
GLN 62.A N    SER 65.A OG     no hydrogen  2.913  N/A
GLN 62.A NE2  ASN 60.A OD1    no hydrogen  2.706  N/A
GLU 64.A N    GLN 2.A O       no hydrogen  2.733  N/A
SER 65.A N    GLN 62.A O      no hydrogen  3.070  N/A
SER 65.A OG   GLN 62.A O      no hydrogen  2.662  N/A
LEU 67.A N    PHE 4.A O       no hydrogen  2.711  N/A
HIS 68.A N    ILE 44.A O      no hydrogen  2.892  N/A
LEU 69.A N    LYS 6.A O       no hydrogen  2.894  N/A
VAL 70.A N    ARG 42.A O      no hydrogen  2.775  N/A
ARG 72.A N    GLN 40.A O      no hydrogen  2.936  N/A
ARG 72.A NH1  LEU 71.A O      no hydrogen  3.208  N/A