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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N     ARG 1.A O    no hydrogen  3.122  N/A
SER 3.A N     ASP 6.A OD2  no hydrogen  3.358  N/A
ILE 8.A N     ILE 4.A O    no hydrogen  3.239  N/A
ILE 9.A N     ASN 5.A O    no hydrogen  2.734  N/A
GLU 10.A N    ASP 6.A O    no hydrogen  2.941  N/A
LEU 11.A N    LYS 7.A O    no hydrogen  2.732  N/A
LYS 12.A N    ILE 8.A O    no hydrogen  2.976  N/A
ASP 13.A N    ILE 9.A O    no hydrogen  2.887  N/A
LEU 14.A N    LEU 11.A O   no hydrogen  3.059  N/A
VAL 15.A N    LEU 11.A O   no hydrogen  2.873  N/A
SER 23.A OG   LYS 22.A O   no hydrogen  2.168  N/A
ARG 27.A N    GLY 24.A O   no hydrogen  3.164  N/A
LYS 28.A N    GLY 24.A O   no hydrogen  3.185  N/A
ALA 29.A N    VAL 25.A O   no hydrogen  2.939  N/A
ASP 31.A N    ARG 27.A O   no hydrogen  3.063  N/A
TYR 32.A N    LYS 28.A O   no hydrogen  2.626  N/A
ILE 33.A N    ALA 29.A O   no hydrogen  3.114  N/A
LYS 34.A N    ILE 30.A O   no hydrogen  3.261  N/A
TYR 35.A N    ASP 31.A O   no hydrogen  2.776  N/A
LEU 36.A N    TYR 32.A O   no hydrogen  2.737  N/A
GLN 37.A N    ILE 33.A O   no hydrogen  2.928  N/A
GLN 38.A N    LYS 34.A O   no hydrogen  3.300  N/A
VAL 39.A N    TYR 35.A O   no hydrogen  3.038  N/A
ASN 40.A N    LEU 36.A O   no hydrogen  2.964  N/A
HIS 41.A N    GLN 37.A O   no hydrogen  2.939  N/A
LYS 42.A N    GLN 38.A O   no hydrogen  2.827  N/A
LEU 43.A N    VAL 39.A O   no hydrogen  2.972  N/A
ARG 44.A N    ASN 40.A O   no hydrogen  2.941  N/A
GLN 45.A N    HIS 41.A O   no hydrogen  3.223  N/A
GLU 46.A N    LYS 42.A O   no hydrogen  2.940  N/A
ASN 47.A N    LEU 43.A O   no hydrogen  2.991  N/A
LEU 49.A N    GLU 46.A O   no hydrogen  3.099  N/A
ALA 52.A N    VAL 48.A O   no hydrogen  3.013  N/A
GLN 54.A N    LEU 51.A O   no hydrogen  3.264  N/A
ASN 56.A ND2  ALA 52.A O   no hydrogen  3.627  N/A