Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jil_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH2   LYS 2.A O     no hydrogen  2.403  N/A
LYS 10.A NZ   GLU 8.A O     no hydrogen  3.234  N/A
GLN 20.A N    TYR 17.A O    no hydrogen  3.396  N/A
ALA 22.A N    GLY 56.A O    no hydrogen  3.000  N/A
ASN 26.A N    ILE 23.A O    no hydrogen  3.361  N/A
ILE 28.A N    LEU 50.A O    no hydrogen  2.766  N/A
ARG 30.A N    GLY 13.A O    no hydrogen  3.360  N/A
GLN 31.A NE2  HIS 36.A O    no hydrogen  3.345  N/A
ARG 32.A NH1  GLN 31.A O    no hydrogen  3.357  N/A
SER 34.A OG   SER 34.A O    no hydrogen  2.458  N/A
LYS 35.A N    GLN 31.A OE1  no hydrogen  3.273  N/A
LYS 35.A N    GLY 33.A O    no hydrogen  2.808  N/A
ASN 37.A N    SER 68.A O    no hydrogen  2.698  N/A
GLY 39.A N    VAL 70.A O    no hydrogen  2.583  N/A
ASN 41.A ND2  ILE 72.A O    no hydrogen  3.513  N/A
TYR 43.A N    HIS 51.A O    no hydrogen  2.949  N/A
SER 45.A N    THR 49.A O    no hydrogen  2.910  N/A
SER 45.A OG   THR 49.A O    no hydrogen  3.256  N/A
HIS 48.A N    SER 45.A O    no hydrogen  3.234  N/A
THR 49.A N    SER 45.A OG   no hydrogen  3.148  N/A
LEU 50.A N    VAL 29.A O    no hydrogen  2.928  N/A
HIS 51.A N    TYR 43.A O    no hydrogen  2.882  N/A
ALA 52.A N    ASN 26.A O    no hydrogen  3.257  N/A
ARG 53.A N    ASN 41.A O    no hydrogen  3.003  N/A
GLY 56.A N    ALA 22.A O    no hydrogen  3.376  N/A
VAL 57.A N    ILE 73.A O    no hydrogen  2.907  N/A
VAL 58.A N    GLN 20.A O    no hydrogen  3.178  N/A
LYS 59.A N    SER 71.A O    no hydrogen  2.912  N/A
LYS 63.A N    LYS 67.A O    no hydrogen  3.218  N/A
LYS 67.A N    LYS 63.A O    no hydrogen  3.020  N/A
VAL 70.A N    ASN 37.A O    no hydrogen  2.859  N/A
SER 71.A N    LYS 59.A O    no hydrogen  2.893  N/A
SER 71.A OG   LYS 59.A O    no hydrogen  3.460  N/A
ILE 72.A N    GLU 40.A O    no hydrogen  2.954  N/A
ILE 73.A N    VAL 57.A O    no hydrogen  2.886  N/A