Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ipa_ua.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     LEU 53.A O    no hydrogen  2.987  N/A
ALA 7.A N     LEU 51.A O    no hydrogen  2.974  N/A
VAL 8.A N     LYS 28.A O    no hydrogen  2.909  N/A
VAL 9.A N     ASP 49.A O    no hydrogen  2.890  N/A
VAL 10.A N    ARG 26.A O    no hydrogen  2.943  N/A
MET 13.A N    GLN 24.A O    no hydrogen  2.944  N/A
GLY 14.A N    GLN 24.A O    no hydrogen  2.997  N/A
VAL 22.A N    THR 16.A O    no hydrogen  3.015  N/A
THR 23.A N    VAL 41.A O    no hydrogen  2.921  N/A
GLN 24.A N    GLY 14.A O    no hydrogen  2.877  N/A
VAL 25.A N    ARG 39.A O    no hydrogen  2.890  N/A
ARG 26.A N    LYS 11.A O    no hydrogen  3.227  N/A
VAL 27.A N    ILE 37.A O    no hydrogen  2.879  N/A
LYS 28.A N    VAL 8.A O     no hydrogen  2.842  N/A
PHE 29.A N    ARG 35.A O    no hydrogen  2.955  N/A
LEU 30.A N    LEU 6.A O     no hydrogen  3.489  N/A
ASP 32.A N    ASP 31.A OD2  no hydrogen  2.533  N/A
ASN 34.A N    ASP 32.A O    no hydrogen  2.586  N/A
ARG 35.A N    ASP 32.A O    no hydrogen  3.173  N/A
ILE 37.A N    VAL 27.A O    no hydrogen  2.926  N/A
ARG 39.A N    VAL 25.A O    no hydrogen  2.883  N/A
ARG 39.A NH1  SER 56.A O    no hydrogen  3.428  N/A
ARG 39.A NH2  GLU 55.A OE2  no hydrogen  2.537  N/A
VAL 41.A N    THR 23.A O    no hydrogen  2.886  N/A
ARG 46.A N    ASP 49.A OD2  no hydrogen  2.914  N/A
GLY 48.A N    VAL 9.A O     no hydrogen  2.552  N/A
LEU 51.A N    ALA 7.A O     no hydrogen  2.769  N/A
LEU 53.A N    LYS 5.A O     no hydrogen  2.911  N/A
GLU 57.A N    GLU 57.A OE1  no hydrogen  2.591  N/A
ARG 58.A NE   GLU 55.A OE2  no hydrogen  2.879  N/A
ARG 58.A NH2  GLU 55.A OE2  no hydrogen  2.923  N/A
ALA 60.A N    MET 38.A O    no hydrogen  2.804  N/A