Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6bk8_b.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N     PRO 4.A O     no hydrogen  2.742  N/A
LYS 9.A N     LYS 5.A O     no hydrogen  3.031  N/A
GLY 10.A N    PRO 6.A O     no hydrogen  2.969  N/A
LEU 11.A N    PHE 7.A O     no hydrogen  2.686  N/A
VAL 16.A N    GLY 29.A O    no hydrogen  2.770  N/A
GLY 17.A N    ARG 71.A O    no hydrogen  2.677  N/A
LYS 19.A N    TYR 69.A O    no hydrogen  2.826  N/A
LYS 19.A NZ   LEU 20.A O    no hydrogen  2.893  N/A
TYR 27.A OH   GLU 47.A OE2  no hydrogen  3.272  N/A
ARG 28.A NH1  ARG 71.A O    no hydrogen  3.055  N/A
GLY 29.A N    VAL 16.A O    no hydrogen  3.042  N/A
THR 30.A N    ASN 43.A O    no hydrogen  2.853  N/A
THR 30.A OG1  ASN 43.A O    no hydrogen  2.953  N/A
LEU 31.A N    HIS 14.A O    no hydrogen  2.629  N/A
VAL 32.A N    GLN 41.A O    no hydrogen  2.678  N/A
PHE 38.A N    ASP 35.A O    no hydrogen  3.212  N/A
ASN 39.A N    ASP 35.A OD1  no hydrogen  2.928  N/A
LEU 40.A N    ILE 62.A O    no hydrogen  3.150  N/A
LEU 42.A N    ILE 60.A O    no hydrogen  3.259  N/A
ASN 43.A N    THR 30.A O    no hydrogen  2.965  N/A
ALA 45.A N    GLY 58.A O    no hydrogen  3.275  N/A
GLU 46.A N    ARG 28.A O    no hydrogen  3.110  N/A
GLU 47.A N    GLY 55.A O    no hydrogen  2.880  N/A
VAL 49.A N    VAL 52.A O    no hydrogen  2.734  N/A
GLY 51.A N    PHE 48.A O    no hydrogen  3.354  N/A
HIS 54.A N    GLU 47.A O    no hydrogen  2.740  N/A
THR 56.A OG1  THR 56.A O    no hydrogen  2.674  N/A
LEU 57.A N    ALA 45.A O    no hydrogen  2.814  N/A
GLY 58.A N    ALA 45.A O    no hydrogen  3.169  N/A
ILE 60.A N    LEU 42.A O    no hydrogen  3.158  N/A
ILE 62.A N    LEU 40.A O    no hydrogen  2.855  N/A
VAL 67.A N    CYS 64.A O    no hydrogen  3.250  N/A
LEU 68.A N    LYS 19.A O    no hydrogen  2.759  N/A
TYR 69.A N    LYS 19.A O    no hydrogen  3.150  N/A
ARG 71.A N    GLY 17.A O    no hydrogen  2.917  N/A