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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N     ASN 2.A O     no hydrogen  3.060  N/A
ILE 6.A N     ILE 3.A O     no hydrogen  3.075  N/A
ILE 11.A N    THR 7.A O     no hydrogen  3.243  N/A
ARG 12.A N    LYS 8.A O     no hydrogen  2.913  N/A
ARG 13.A N    PRO 9.A O     no hydrogen  2.891  N/A
LEU 14.A N    ALA 10.A O    no hydrogen  2.944  N/A
ALA 15.A N    ILE 11.A O    no hydrogen  2.908  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  2.876  N/A
ARG 16.A NH1  VAL 20.A O    no hydrogen  3.253  N/A
ARG 16.A NH1  LYS 21.A O    no hydrogen  3.269  N/A
ARG 17.A N    ARG 13.A O    no hydrogen  2.962  N/A
GLY 18.A N    LEU 14.A O    no hydrogen  3.316  N/A
GLY 18.A N    ALA 15.A O    no hydrogen  3.000  N/A
GLY 19.A N    ARG 16.A O    no hydrogen  3.054  N/A
VAL 20.A N    ALA 15.A O    no hydrogen  3.138  N/A
THR 31.A N    ILE 27.A O    no hydrogen  2.904  N/A
THR 31.A OG1  ILE 27.A O    no hydrogen  2.807  N/A
ARG 32.A N    TYR 28.A O    no hydrogen  2.929  N/A
ARG 32.A NE   ILE 6.A O     no hydrogen  3.110  N/A
ARG 32.A NH2  ILE 6.A O     no hydrogen  2.817  N/A
GLY 33.A N    GLU 29.A O    no hydrogen  2.947  N/A
VAL 34.A N    GLU 30.A O    no hydrogen  2.935  N/A
LEU 35.A N    THR 31.A O    no hydrogen  2.911  N/A
LYS 36.A N    ARG 32.A O    no hydrogen  2.951  N/A
VAL 37.A N    GLY 33.A O    no hydrogen  2.948  N/A
PHE 38.A N    VAL 34.A O    no hydrogen  2.961  N/A
LEU 39.A N    LEU 35.A O    no hydrogen  2.933  N/A
GLU 40.A N    LYS 36.A O    no hydrogen  2.925  N/A
ASN 41.A N    VAL 37.A O    no hydrogen  3.290  N/A
VAL 42.A N    PHE 38.A O    no hydrogen  3.066  N/A
ILE 43.A N    LEU 39.A O    no hydrogen  2.881  N/A
ARG 44.A N    GLU 40.A O    no hydrogen  2.946  N/A
ARG 44.A NH1  ASN 41.A OD1  no hydrogen  3.172  N/A
ALA 46.A N    VAL 42.A O    no hydrogen  2.996  N/A
VAL 47.A N    ILE 43.A O    no hydrogen  2.886  N/A
THR 48.A N    ARG 44.A O    no hydrogen  2.935  N/A
THR 48.A OG1  ARG 44.A O    no hydrogen  2.679  N/A
TYR 49.A N    ASP 45.A O    no hydrogen  2.918  N/A
THR 50.A N    ALA 46.A O    no hydrogen  2.929  N/A
THR 50.A OG1  ALA 46.A O    no hydrogen  3.490  N/A
THR 50.A OG1  ASP 62.A OD2  no hydrogen  2.373  N/A
GLU 51.A N    VAL 47.A O    no hydrogen  2.888  N/A
LYS 54.A N    GLU 51.A O    no hydrogen  3.227  N/A
ARG 55.A NE   THR 57.A O    no hydrogen  3.463  N/A
ASP 62.A N    THR 59.A O    no hydrogen  3.248  N/A
VAL 64.A N    ALA 60.A O    no hydrogen  2.939  N/A
TYR 65.A N    MET 61.A O    no hydrogen  2.885  N/A
ALA 66.A N    ASP 62.A O    no hydrogen  2.924  N/A
LEU 67.A N    VAL 63.A O    no hydrogen  2.890  N/A
LYS 68.A N    VAL 64.A O    no hydrogen  2.911  N/A
ARG 69.A N    TYR 65.A O    no hydrogen  2.923  N/A
ARG 69.A NE   ASP 45.A OD2  no hydrogen  3.128  N/A
GLN 70.A N    LEU 67.A O    no hydrogen  3.004  N/A
GLY 71.A N    LYS 68.A O    no hydrogen  3.321  N/A
ARG 72.A N    LEU 67.A O    no hydrogen  3.205  N/A