Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1kd1_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A N     GLY 4.A O     no hydrogen  2.773  N/A
SER 7.A OG    GLY 2.A O     no hydrogen  2.448  N/A
GLN 8.A N     THR 5.A O     no hydrogen  2.744  N/A
LYS 11.A N    GLN 8.A O     no hydrogen  3.306  N/A
ASN 12.A N    LYS 10.A O    no hydrogen  3.141  N/A
HIS 16.A ND1  SER 26.A O    no hydrogen  3.340  N/A
THR 17.A N    TYR 27.A O    no hydrogen  2.416  N/A
THR 17.A OG1  TYR 27.A O    no hydrogen  3.030  N/A
LYS 18.A NZ   GLY 23.A O    no hydrogen  3.505  N/A
CYS 19.A N    GLU 24.A O    no hydrogen  2.599  N/A
ARG 21.A NH1  SER 42.A O    no hydrogen  3.517  N/A
ARG 21.A NH2  SER 42.A O    no hydrogen  2.624  N/A
GLY 23.A N    CYS 19.A O    no hydrogen  2.855  N/A
LYS 25.A NZ   HIS 16.A O    no hydrogen  3.432  N/A
LYS 25.A NZ   LYS 25.A O    no hydrogen  3.522  N/A
TYR 27.A N    THR 17.A O    no hydrogen  2.633  N/A
HIS 28.A N    VAL 33.A O    no hydrogen  2.860  N/A
THR 29.A N    THR 15.A O    no hydrogen  2.621  N/A
LYS 32.A N    HIS 28.A O    no hydrogen  2.476  N/A
LYS 32.A NZ   THR 29.A O    no hydrogen  2.583  N/A
LYS 32.A NZ   THR 29.A OG1  no hydrogen  2.718  N/A
CYS 34.A N    PHE 39.A O    no hydrogen  2.889  N/A
SER 35.A N    SER 26.A O    no hydrogen  3.044  N/A
GLY 38.A N    CYS 34.A O    no hydrogen  3.062  N/A
LYS 41.A N    GLY 38.A O    no hydrogen  2.746  N/A
SER 42.A N    GLY 38.A O    no hydrogen  2.830  N/A
SER 42.A OG   LYS 44.A O    no hydrogen  2.540  N/A
ARG 46.A N    CYS 37.A O    no hydrogen  3.111  N/A
ARG 46.A NH1  SER 36.A O    no hydrogen  3.359  N/A
TYR 48.A N    GLN 51.A OE1  no hydrogen  2.897  N/A
GLN 51.A N    TYR 48.A O    no hydrogen  3.290  N/A
SER 52.A N    GLU 49.A O    no hydrogen  3.422  N/A
SER 52.A OG   GLU 49.A O    no hydrogen  3.408  N/A
SER 52.A OG   GLU 56.A O    no hydrogen  3.111  N/A
GLU 56.A N    LYS 53.A O    no hydrogen  2.746  N/A