Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ml1_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A N     THR 32.A O    no hydrogen  2.919  N/A
LYS 9.A N     GLN 30.A O    no hydrogen  2.368  N/A
ASP 13.A N    ILE 25.A O    no hydrogen  2.735  N/A
THR 14.A N    ILE 25.A O    no hydrogen  3.457  N/A
CYS 18.A N    VAL 21.A O    no hydrogen  3.368  N/A
VAL 21.A N    CYS 18.A O    no hydrogen  3.059  N/A
TRP 22.A N    ALA 46.A O    no hydrogen  2.558  N/A
THR 23.A N    GLY 16.A O    no hydrogen  3.170  N/A
THR 23.A OG1  THR 23.A O    no hydrogen  2.563  N/A
PHE 24.A N    ILE 44.A O    no hydrogen  2.402  N/A
ILE 25.A N    THR 14.A O    no hydrogen  3.045  N/A
VAL 26.A N    LEU 42.A O    no hydrogen  2.853  N/A
LYS 27.A N    ASN 11.A O    no hydrogen  2.877  N/A
ASN 28.A N    ASP 40.A O    no hydrogen  2.751  N/A
CYS 29.A N    VAL 39.A O    no hydrogen  2.773  N/A
CYS 29.A SG   VAL 39.A O    no hydrogen  3.106  N/A
GLN 30.A N    LYS 9.A O     no hydrogen  2.824  N/A
GLN 30.A NE2  ASN 28.A O    no hydrogen  3.327  N/A
GLN 30.A NE2  ASN 28.A OD1  no hydrogen  3.662  N/A
VAL 31.A N    ILE 37.A O    no hydrogen  2.792  N/A
THR 32.A N    THR 7.A O     no hydrogen  2.779  N/A
VAL 33.A N    SER 35.A O    no hydrogen  2.966  N/A
GLU 34.A N    LYS 5.A O     no hydrogen  2.832  N/A
ILE 37.A N    VAL 31.A O    no hydrogen  2.703  N/A
VAL 39.A N    CYS 29.A O    no hydrogen  2.569  N/A
LEU 42.A N    VAL 26.A O    no hydrogen  3.151  N/A
ILE 44.A N    PHE 24.A O    no hydrogen  2.334  N/A
ALA 46.A N    TRP 22.A O    no hydrogen  2.346  N/A
CYS 47.A SG   ASN 48.A O    no hydrogen  3.699  N/A
CYS 47.A SG   ASN 48.A OD1  no hydrogen  3.156  N/A