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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A N     ILE 59.A O   no hydrogen  2.591  N/A
GLY 8.A N     VAL 57.A O   no hydrogen  3.107  N/A
LYS 9.A N     LEU 22.A O   no hydrogen  3.173  N/A
VAL 21.A N    TYR 42.A O   no hydrogen  2.570  N/A
LEU 22.A N    LYS 9.A O    no hydrogen  2.829  N/A
VAL 23.A N    LYS 40.A O   no hydrogen  2.924  N/A
THR 25.A N    TYR 38.A O   no hydrogen  2.569  N/A
THR 25.A OG1  TYR 38.A O   no hydrogen  2.613  N/A
HIS 29.A N    LYS 34.A O   no hydrogen  3.048  N/A
VAL 36.A N    LYS 27.A O   no hydrogen  2.787  N/A
LYS 37.A NZ   THR 25.A O   no hydrogen  3.493  N/A
LYS 37.A NZ   TYR 38.A O   no hydrogen  3.236  N/A
SER 39.A OG   VAL 23.A O   no hydrogen  2.931  N/A
TYR 42.A N    VAL 21.A O   no hydrogen  2.994  N/A
THR 44.A N    ILE 19.A O   no hydrogen  2.665  N/A
THR 44.A OG1  PHE 71.A O   no hydrogen  3.272  N/A
LEU 53.A N    VAL 10.A O   no hydrogen  2.978  N/A
ASP 55.A N    SER 80.A OG  no hydrogen  2.986  N/A
VAL 57.A N    GLY 8.A O    no hydrogen  3.251  N/A
LYS 58.A N    GLU 75.A O   no hydrogen  2.569  N/A
ILE 59.A N    TYR 6.A O    no hydrogen  3.294  N/A
ARG 70.A NH1  ARG 70.A O   no hydrogen  3.502  N/A
ARG 70.A NH2  TYR 6.A OH   no hydrogen  2.787  N/A
VAL 77.A N    ILE 56.A O   no hydrogen  2.741  N/A
GLU 78.A N    ILE 56.A O   no hydrogen  3.002  N/A
SER 80.A OG   LYS 52.A O   no hydrogen  3.295  N/A
SER 80.A OG   LEU 53.A O   no hydrogen  3.244  N/A