Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q08_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      GLN 50.A O    no hydrogen  3.234  N/A
ILE 4.A N      THR 52.A O    no hydrogen  2.865  N/A
LYS 5.A NZ     GLU 3.A O     no hydrogen  2.788  N/A
LYS 8.A N      ASP 6.A OD1   no hydrogen  2.791  N/A
VAL 11.A N     ILE 7.A O     no hydrogen  3.049  N/A
GLU 12.A N     LYS 8.A O     no hydrogen  3.140  N/A
LEU 13.A N     GLU 9.A O     no hydrogen  3.057  N/A
ALA 14.A N     PHE 10.A O    no hydrogen  2.792  N/A
ARG 16.A N     LEU 13.A O    no hydrogen  3.106  N/A
ARG 16.A NE    ASP 18.A OD2  no hydrogen  2.413  N/A
ARG 16.A NH1   TYR 51.A OH   no hydrogen  3.490  N/A
ARG 16.A NH2   ASP 18.A OD1  no hydrogen  2.680  N/A
ILE 19.A N     ARG 16.A O    no hydrogen  3.446  N/A
LYS 20.A N     ARG 45.A O    no hydrogen  3.107  N/A
LYS 20.A NZ    ASP 18.A O    no hydrogen  2.901  N/A
ALA 22.A N     LYS 73.A O    no hydrogen  2.855  N/A
ILE 23.A N     LYS 43.A O    no hydrogen  2.751  N/A
VAL 24.A N     THR 75.A O    no hydrogen  2.751  N/A
LYS 25.A N     LYS 41.A O    no hydrogen  2.842  N/A
LYS 25.A NZ    VAL 26.A O    no hydrogen  2.970  N/A
LYS 25.A NZ    ASN 27.A OD1  no hydrogen  2.564  N/A
VAL 26.A N     LEU 77.A O    no hydrogen  3.266  N/A
ASN 27.A N     GLN 39.A O    no hydrogen  2.666  N/A
ASN 27.A ND2   GLN 39.A OE1  no hydrogen  2.883  N/A
LYS 29.A N     PHE 37.A O    no hydrogen  2.984  N/A
LYS 29.A NZ.A  GLN 39.A OE1  no hydrogen  3.141  N/A
ASN 33.A N     ASN 31.A OD1  no hydrogen  3.057  N/A
PHE 37.A N     LYS 29.A O    no hydrogen  3.075  N/A
GLN 39.A N     ASN 27.A O    no hydrogen  2.820  N/A
GLN 39.A NE2   ASN 56.A OD1  no hydrogen  2.884  N/A
THR 40.A N     VAL 55.A O    no hydrogen  3.192  N/A
LYS 41.A N     LYS 25.A O    no hydrogen  2.694  N/A
PHE 42.A N     LEU 53.A O    no hydrogen  2.875  N/A
LYS 43.A N     ILE 23.A O    no hydrogen  2.799  N/A
VAL 44.A N     TYR 51.A O    no hydrogen  2.674  N/A
ARG 45.A N     SER 21.A O    no hydrogen  3.129  N/A
ARG 45.A NH1   GLY 46.A O    no hydrogen  2.927  N/A
GLY 46.A N     TYR 49.A O    no hydrogen  2.892  N/A
SER 47.A N     ASP 18.A OD1  no hydrogen  3.127  N/A
TYR 51.A N     VAL 44.A O    no hydrogen  2.758  N/A
THR 52.A N     ARG 2.A O     no hydrogen  2.955  N/A
LEU 53.A N     PHE 42.A O    no hydrogen  2.756  N/A
VAL 55.A N     THR 40.A O    no hydrogen  2.951  N/A
SER 59.A N     ASP 57.A OD1  no hydrogen  3.123  N/A
SER 59.A OG    ASP 57.A OD1  no hydrogen  2.457  N/A
LYS 60.A N     ASP 57.A OD1  no hydrogen  3.419  N/A
ALA 61.A N     ASP 57.A O    no hydrogen  3.373  N/A
LYS 62.A N     ALA 58.A O    no hydrogen  3.167  N/A
LYS 62.A N     SER 59.A O    no hydrogen  3.167  N/A
LYS 63.A N     SER 59.A O    no hydrogen  3.448  N/A
LEU 64.A N     LYS 60.A O    no hydrogen  2.921  N/A
GLN 65.A N     ALA 61.A O    no hydrogen  2.979  N/A
GLN 65.A NE2   ASN 76.A OD1  no hydrogen  3.684  N/A
SER 67.A N     LYS 63.A O    no hydrogen  3.272  N/A
SER 67.A N     LEU 64.A O    no hydrogen  3.097  N/A
LEU 68.A N     GLN 65.A O    no hydrogen  3.423  N/A
LEU 72.A N     PRO 69.A O    no hydrogen  3.272  N/A
THR 75.A N     ALA 22.A O    no hydrogen  2.889  N/A
LEU 77.A N     VAL 24.A O    no hydrogen  2.927  N/A