Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v3d_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 21.A O    no hydrogen  3.556  N/A
ILE 4.A N     VAL 37.A O    no hydrogen  2.781  N/A
LEU 6.A N     LYS 35.A O    no hydrogen  3.061  N/A
VAL 21.A N    MET 1.A O     no hydrogen  3.063  N/A
GLY 26.A N    LYS 22.A O    no hydrogen  3.351  N/A
ARG 27.A N    ALA 23.A O    no hydrogen  2.893  N/A
ASN 28.A N    GLY 24.A O    no hydrogen  2.908  N/A
PHE 29.A N    TYR 25.A O    no hydrogen  3.234  N/A
LEU 30.A N    TYR 25.A O    no hydrogen  3.317  N/A
ILE 31.A N    GLY 26.A O    no hydrogen  3.002  N/A
GLN 33.A N    PHE 29.A O    no hydrogen  3.372  N/A
GLY 34.A N    ILE 31.A O    no hydrogen  3.259  N/A
LYS 35.A N    LEU 30.A O    no hydrogen  2.996  N/A
VAL 37.A N    ILE 4.A O     no hydrogen  3.064  N/A
THR 40.A N    ASN 43.A OD1  no hydrogen  3.079  N/A
THR 40.A OG1  ASN 43.A OD1  no hydrogen  2.461  N/A
ASN 43.A N    THR 40.A OG1  no hydrogen  3.319  N/A
THR 44.A N    THR 40.A O    no hydrogen  3.113  N/A
THR 44.A OG1  THR 40.A O    no hydrogen  3.465  N/A
THR 44.A OG1  GLU 41.A O    no hydrogen  2.914  N/A
ALA 45.A N    GLU 41.A O    no hydrogen  2.907  N/A
ALA 46.A N    ALA 42.A O    no hydrogen  2.896  N/A
PHE 47.A N    ASN 43.A O    no hydrogen  2.911  N/A
GLU 48.A N    THR 44.A O    no hydrogen  3.386  N/A
GLU 55.A N    ARG 51.A O    no hydrogen  2.900  N/A
GLU 55.A N    ALA 52.A O    no hydrogen  3.028  N/A
LYS 56.A N    ALA 52.A O    no hydrogen  2.902  N/A
GLU 60.A N    GLU 60.A OE1  no hydrogen  2.752  N/A