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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2   GLU 16.A OE1  no hydrogen  2.413  N/A
ILE 3.A N     LEU 15.A O    no hydrogen  3.094  N/A
PHE 4.A N     SER 65.A O    no hydrogen  2.945  N/A
VAL 5.A N     ILE 13.A O    no hydrogen  2.786  N/A
LYS 6.A N     LEU 67.A O    no hydrogen  2.721  N/A
THR 7.A N     LYS 11.A O    no hydrogen  2.994  N/A
THR 7.A OG1   THR 9.A OG1   no hydrogen  3.135  N/A
THR 7.A OG1   LYS 11.A O    no hydrogen  3.472  N/A
THR 9.A N     THR 7.A OG1   no hydrogen  3.327  N/A
THR 9.A OG1   THR 7.A OG1   no hydrogen  3.135  N/A
GLY 10.A N    THR 7.A O     no hydrogen  2.935  N/A
LYS 11.A NZ   GLU 34.A OE1  no hydrogen  3.161  N/A
LYS 11.A NZ   GLU 34.A OE2  no hydrogen  3.130  N/A
ILE 13.A N    VAL 5.A O     no hydrogen  2.729  N/A
LEU 15.A N    ILE 3.A O     no hydrogen  3.042  N/A
VAL 17.A N    MET 1.A O     no hydrogen  2.789  N/A
GLU 18.A N    ASP 21.A OD2  no hydrogen  3.031  N/A
ASP 21.A N    GLU 18.A O    no hydrogen  2.981  N/A
ILE 23.A N    ARG 54.A O    no hydrogen  2.926  N/A
GLU 24.A N    ASP 52.A O    no hydrogen  3.079  N/A
ASN 25.A N    THR 22.A OG1  no hydrogen  3.178  N/A
ASN 25.A ND2  ASP 21.A OD1  no hydrogen  3.109  N/A
VAL 26.A N    THR 22.A O    no hydrogen  3.054  N/A
LYS 27.A N    ILE 23.A O    no hydrogen  2.921  N/A
LYS 27.A NZ   GLN 41.A O    no hydrogen  3.158  N/A
LYS 27.A NZ   ASP 52.A OD1  no hydrogen  2.907  N/A
ALA 28.A N    GLU 24.A O    no hydrogen  2.974  N/A
LYS 29.A N    ASN 25.A O    no hydrogen  3.007  N/A
ILE 30.A N    VAL 26.A O    no hydrogen  3.010  N/A
GLN 31.A N    LYS 27.A O    no hydrogen  2.894  N/A
ASP 32.A N    ALA 28.A O    no hydrogen  3.090  N/A
LYS 33.A N    LYS 29.A O    no hydrogen  3.076  N/A
LYS 33.A NZ   THR 14.A O    no hydrogen  2.846  N/A
GLU 34.A N    ILE 30.A O    no hydrogen  2.830  N/A
GLY 35.A N    GLN 31.A O    no hydrogen  2.716  N/A
GLN 40.A N    PRO 37.A O    no hydrogen  2.961  N/A
GLN 41.A N    PRO 38.A O    no hydrogen  3.165  N/A
GLN 41.A NE2  LYS 27.A O    no hydrogen  3.047  N/A
GLN 41.A NE2  ILE 36.A O    no hydrogen  2.751  N/A
ARG 42.A N    VAL 70.A O    no hydrogen  2.718  N/A
ARG 42.A NH1  ASP 39.A O    no hydrogen  3.333  N/A
ARG 42.A NH1  GLN 41.A O    no hydrogen  3.484  N/A
ILE 44.A N    HIS 68.A O    no hydrogen  2.754  N/A
PHE 45.A N    LYS 48.A O    no hydrogen  3.034  N/A
LYS 48.A N    PHE 45.A O    no hydrogen  2.941  N/A
LEU 50.A N    LEU 43.A O    no hydrogen  2.997  N/A
GLU 51.A N    TYR 59.A OH   no hydrogen  2.888  N/A
ARG 54.A N    GLU 51.A O    no hydrogen  3.187  N/A
ARG 54.A NE   GLU 51.A OE1  no hydrogen  2.967  N/A
ARG 54.A NE   TYR 59.A OH   no hydrogen  3.400  N/A
THR 55.A N    ASP 58.A OD1  no hydrogen  2.981  N/A
LEU 56.A N    ASP 21.A O    no hydrogen  3.069  N/A
SER 57.A N    PRO 19.A O    no hydrogen  3.203  N/A
ASP 58.A N    THR 55.A OG1  no hydrogen  2.941  N/A
TYR 59.A N    LEU 56.A O    no hydrogen  2.910  N/A
TYR 59.A OH   GLU 51.A OE1  no hydrogen  2.876  N/A
ASN 60.A N.A  SER 57.A O    no hydrogen  2.747  N/A
ASN 60.A N.B  SER 57.A O    no hydrogen  2.742  N/A
ILE 61.A N    LEU 56.A O    no hydrogen  3.146  N/A
GLN 62.A N    SER 65.A OG   no hydrogen  2.761  N/A
GLU 64.A N    GLN 2.A O     no hydrogen  2.663  N/A
SER 65.A N    GLN 62.A O    no hydrogen  2.983  N/A
SER 65.A OG   GLN 62.A O    no hydrogen  2.936  N/A
LEU 67.A N    PHE 4.A O     no hydrogen  2.698  N/A
HIS 68.A N    ILE 44.A O    no hydrogen  2.776  N/A
LEU 69.A N    LYS 6.A O     no hydrogen  2.770  N/A
VAL 70.A N    ARG 42.A O    no hydrogen  2.825  N/A
ARG 72.A N    GLN 40.A O    no hydrogen  2.949  N/A
ARG 72.A NH1  LEU 71.A O    no hydrogen  3.147  N/A