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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N     VAL 40.A O    no hydrogen  3.274  N/A
LYS 6.A N     ASP 18.A O    no hydrogen  3.035  N/A
VAL 7.A N     ASP 38.A O    no hydrogen  2.796  N/A
ILE 8.A N     VAL 16.A O    no hydrogen  2.838  N/A
ASN 11.A N    VAL 14.A O    no hydrogen  2.948  N/A
VAL 16.A N    GLU 9.A O     no hydrogen  2.850  N/A
VAL 17.A N    ARG 24.A O    no hydrogen  2.971  N/A
ASP 18.A N    LYS 6.A O     no hydrogen  2.900  N/A
PHE 19.A N    VAL 22.A O    no hydrogen  2.593  N/A
GLY 21.A N    ASP 18.A OD2  no hydrogen  2.741  N/A
ARG 24.A N    VAL 17.A O    no hydrogen  2.948  N/A
VAL 26.A N    ALA 15.A O    no hydrogen  2.766  N/A
ARG 27.A N    GLY 45.A O    no hydrogen  2.984  N/A
ARG 27.A NE   ASP 29.A OD1  no hydrogen  2.827  N/A
ARG 27.A NH2  ASP 29.A OD1  no hydrogen  3.313  N/A
ARG 27.A NH2  ASP 29.A OD2  no hydrogen  3.226  N/A
LEU 28.A N    PRO 13.A O    no hydrogen  2.418  N/A
MET 31.A N    LEU 28.A O    no hydrogen  2.691  N/A
THR 34.A N    MET 31.A O    no hydrogen  2.877  N/A
THR 34.A OG1  MET 31.A O    no hydrogen  2.495  N/A
GLY 37.A N    VAL 7.A O     no hydrogen  2.756  N/A
ASP 38.A N    LYS 35.A O    no hydrogen  3.163  N/A
VAL 40.A N    GLY 5.A O     no hydrogen  3.111  N/A
ILE 41.A N    GLU 49.A O    no hydrogen  2.803  N/A
HIS 43.A N    PHE 46.A O    no hydrogen  2.905  N/A
THR 44.A OG1  HIS 43.A O    no hydrogen  2.530  N/A
PHE 46.A N    HIS 43.A O    no hydrogen  3.046  N/A
ALA 47.A N    ARG 27.A O    no hydrogen  3.025  N/A
ILE 48.A N    ILE 41.A O    no hydrogen  2.928  N/A
LYS 50.A N    GLU 49.A OE1  no hydrogen  2.700  N/A
LEU 51.A N    TRP 39.A O    no hydrogen  2.712  N/A