Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6yef_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N     VAL 21.A O    no hydrogen  3.304  N/A
VAL 7.A N     GLY 19.A O    no hydrogen  3.322  N/A
LYS 8.A N     VAL 58.A O    no hydrogen  3.456  N/A
VAL 9.A N     LYS 17.A O    no hydrogen  3.249  N/A
ILE 10.A N    SER 56.A O    no hydrogen  2.970  N/A
GLY 16.A N    VAL 9.A O     no hydrogen  3.026  N/A
GLY 19.A N    VAL 7.A O     no hydrogen  3.152  N/A
LYS 20.A NZ   ASN 6.A OD1   no hydrogen  2.414  N/A
ILE 22.A N    VAL 32.A O    no hydrogen  3.060  N/A
LEU 25.A N    ARG 30.A O    no hydrogen  2.917  N/A
ARG 30.A N    LEU 25.A O    no hydrogen  3.138  N/A
ARG 30.A NH2  ALA 52.A O    no hydrogen  2.465  N/A
VAL 31.A N    ILE 53.A O    no hydrogen  2.723  N/A
VAL 32.A N    ALA 23.A O    no hydrogen  3.335  N/A
ILE 38.A N    THR 49.A O    no hydrogen  2.932  N/A
LYS 40.A NZ   LYS 41.A O    no hydrogen  2.413  N/A
LEU 47.A N    LYS 40.A O    no hydrogen  3.135  N/A
ALA 51.A N    VAL 36.A O    no hydrogen  3.012  N/A
ILE 53.A N    VAL 31.A O    no hydrogen  2.754  N/A
SER 56.A N    HIS 54.A O    no hydrogen  2.803  N/A
VAL 58.A N    LYS 8.A O     no hydrogen  3.361  N/A
LEU 61.A N    THR 65.A O    no hydrogen  3.461  N/A
ASP 62.A N    ASP 62.A OD1  no hydrogen  2.383  N/A
LYS 64.A N    LEU 61.A O    no hydrogen  2.873  N/A
GLU 67.A N    GLN 59.A O    no hydrogen  3.239  N/A
ARG 70.A N    ALA 79.A O    no hydrogen  3.049  N/A
ARG 70.A NE   PRO 68.A O    no hydrogen  3.321  N/A
ARG 77.A N    TYR 73.A O    no hydrogen  2.661  N/A
ALA 79.A N    ARG 70.A O    no hydrogen  3.044  N/A
LYS 80.A NZ   GLU 85.A O    no hydrogen  2.807  N/A
LYS 81.A NZ   ASN 66.A O    no hydrogen  3.502  N/A
SER 82.A OG   SER 82.A O    no hydrogen  2.532  N/A