Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7vbp_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 21.A N    ARG 17.A O    no hydrogen  2.916  N/A
GLN 22.A N    SER 18.A O    no hydrogen  2.943  N/A
ALA 23.A N    GLN 19.A O    no hydrogen  2.928  N/A
GLU 24.A N    LEU 20.A O    no hydrogen  2.955  N/A
PHE 25.A N    ILE 21.A O    no hydrogen  2.907  N/A
PHE 26.A N    GLN 22.A O    no hydrogen  2.941  N/A
SER 27.A N    ALA 23.A O    no hydrogen  2.992  N/A
ALA 28.A N    GLU 24.A O    no hydrogen  2.940  N/A
THR 29.A N    PHE 25.A O    no hydrogen  2.861  N/A
THR 29.A OG1  PHE 25.A O    no hydrogen  2.796  N/A
MET 30.A N    PHE 26.A O    no hydrogen  2.971  N/A
TRP 31.A N    SER 27.A O    no hydrogen  3.041  N/A
PHE 32.A N    ALA 28.A O    no hydrogen  2.870  N/A
TRP 33.A N    THR 29.A O    no hydrogen  2.917  N/A
ILE 34.A N    MET 30.A O    no hydrogen  2.979  N/A
LEU 35.A N    TRP 31.A O    no hydrogen  2.970  N/A
TRP 36.A N    PHE 32.A O    no hydrogen  2.850  N/A
ARG 37.A N    TRP 33.A O    no hydrogen  2.938  N/A
ARG 37.A NH2  ASP 41.A OD2  no hydrogen  3.268  N/A
PHE 38.A N    ILE 34.A O    no hydrogen  2.943  N/A
TRP 39.A N    LEU 35.A O    no hydrogen  2.909  N/A
HIS 40.A N    TRP 36.A O    no hydrogen  2.938  N/A
ASP 41.A N    ARG 37.A O    no hydrogen  2.712  N/A
VAL 45.A N    SER 42.A O    no hydrogen  3.219  N/A
LEU 46.A N    SER 42.A O    no hydrogen  3.104  N/A
GLY 47.A N    ASP 43.A O    no hydrogen  2.988  N/A
HIS 48.A ND1  ASP 43.A OD2  no hydrogen  2.661  N/A
GLN 56.A N    ASP 53.A O    no hydrogen  3.094  N/A
TRP 57.A N    PRO 54.A O    no hydrogen  3.463  N/A
THR 58.A OG1  GLU 61.A OE1  no hydrogen  2.316  N/A
LEU 62.A N    THR 58.A O    no hydrogen  3.274  N/A
ILE 64.A N    ASP 59.A O    no hydrogen  3.094  N/A
ASP 67.A N    LEU 65.A O    no hydrogen  2.415  N/A
GLU 69.A N    GLU 69.A OE1  no hydrogen  2.686  N/A