Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6res_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N     SER 3.A O     no hydrogen  3.274  N/A
ALA 7.A N     ALA 4.A O     no hydrogen  3.108  N/A
LYS 8.A N     ALA 4.A O     no hydrogen  3.290  N/A
LEU 17.A N    PRO 14.A O    no hydrogen  3.060  N/A
ALA 19.A N    GLY 16.A O    no hydrogen  3.208  N/A
LEU 20.A N    GLY 16.A O    no hydrogen  3.399  N/A
VAL 21.A N    LEU 17.A O    no hydrogen  3.233  N/A
ALA 22.A N    SER 18.A O    no hydrogen  3.171  N/A
GLY 23.A N    LEU 20.A O    no hydrogen  2.838  N/A
ILE 24.A N    LEU 20.A O    no hydrogen  2.967  N/A
VAL 25.A N    VAL 21.A O    no hydrogen  3.204  N/A
LEU 27.A N    GLY 23.A O    no hydrogen  3.080  N/A
ASN 28.A N    VAL 25.A O    no hydrogen  3.061  N/A
VAL 29.A N    ALA 26.A O    no hydrogen  3.420  N/A
CYS 30.A N    ALA 26.A O    no hydrogen  2.873  N/A
THR 31.A OG1  ARG 33.A O    no hydrogen  3.459  N/A
THR 38.A OG1  THR 35.A O    no hydrogen  2.856  N/A
GLU 45.A N    SER 42.A O    no hydrogen  3.203  N/A
TYR 46.A N    SER 42.A O    no hydrogen  3.465  N/A
ASN 47.A N    ASN 43.A O    no hydrogen  2.855  N/A
ALA 48.A N    ALA 44.A O    no hydrogen  2.754  N/A
THR 49.A OG1  GLU 45.A O    no hydrogen  2.900  N/A
THR 49.A OG1  GLU 45.A OE2  no hydrogen  3.210  N/A
TYR 53.A N    PRO 50.A O    no hydrogen  3.105  N/A
GLN 59.A N    SER 56.A O    no hydrogen  3.342  N/A
THR 62.A N    MET 70.A O    no hydrogen  3.325  N/A
MET 70.A N    VAL 67.A O    no hydrogen  3.281  N/A
ASP 72.A N    HIS 60.A O    no hydrogen  2.780  N/A