Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q0r_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      GLN 50.A O    no hydrogen  3.033  N/A
ILE 4.A N      THR 52.A O    no hydrogen  2.666  N/A
LYS 8.A N      ASP 6.A OD1   no hydrogen  3.064  N/A
PHE 10.A N     ASP 6.A O     no hydrogen  3.130  N/A
PHE 10.A N     ILE 7.A O     no hydrogen  3.150  N/A
VAL 11.A N     ILE 7.A O     no hydrogen  3.252  N/A
GLU 12.A N     LYS 8.A O     no hydrogen  3.314  N/A
LEU 13.A N     GLU 9.A O     no hydrogen  2.952  N/A
ALA 14.A N     PHE 10.A O    no hydrogen  2.858  N/A
ARG 15.A NH1   GLU 12.A OE1  no hydrogen  2.669  N/A
ARG 16.A N     LEU 13.A O    no hydrogen  3.163  N/A
ARG 16.A NE    ASP 18.A OD2  no hydrogen  2.482  N/A
ARG 16.A NH2   ASP 18.A OD1  no hydrogen  2.745  N/A
ILE 19.A N     ARG 16.A O    no hydrogen  3.244  N/A
LYS 20.A N     ARG 45.A O    no hydrogen  3.200  N/A
LYS 20.A NZ    ASP 18.A O    no hydrogen  3.187  N/A
ALA 22.A N     LYS 73.A O    no hydrogen  2.877  N/A
ILE 23.A N     LYS 43.A O    no hydrogen  2.706  N/A
VAL 24.A N     THR 75.A O    no hydrogen  2.926  N/A
LYS 25.A N     LYS 41.A O    no hydrogen  2.865  N/A
LYS 25.A NZ    VAL 26.A O    no hydrogen  3.141  N/A
LYS 25.A NZ    ASN 27.A OD1  no hydrogen  2.734  N/A
VAL 26.A N     LEU 77.A O    no hydrogen  3.182  N/A
ASN 27.A N     GLN 39.A O    no hydrogen  2.780  N/A
ASN 27.A ND2   GLN 39.A OE1  no hydrogen  3.189  N/A
LYS 29.A N     PHE 37.A O    no hydrogen  3.057  N/A
LYS 29.A NZ.A  GLN 39.A OE1  no hydrogen  3.327  N/A
ASN 33.A N     ASN 31.A OD1  no hydrogen  2.900  N/A
PHE 37.A N     LYS 29.A O    no hydrogen  2.958  N/A
GLN 39.A N     ASN 27.A O    no hydrogen  2.798  N/A
GLN 39.A NE2   ASN 56.A OD1  no hydrogen  3.011  N/A
THR 40.A N     VAL 55.A O    no hydrogen  3.078  N/A
LYS 41.A N     LYS 25.A O    no hydrogen  2.735  N/A
PHE 42.A N     LEU 53.A O    no hydrogen  2.817  N/A
LYS 43.A N     ILE 23.A O    no hydrogen  2.756  N/A
VAL 44.A N     TYR 51.A O    no hydrogen  2.692  N/A
ARG 45.A N     SER 21.A O    no hydrogen  3.196  N/A
ARG 45.A NH1   GLY 46.A O    no hydrogen  2.849  N/A
GLY 46.A N     TYR 49.A O    no hydrogen  2.896  N/A
SER 47.A N     ASP 18.A OD1  no hydrogen  3.100  N/A
TYR 51.A N     VAL 44.A O    no hydrogen  2.699  N/A
THR 52.A N     ARG 2.A O     no hydrogen  3.064  N/A
LEU 53.A N     PHE 42.A O    no hydrogen  2.753  N/A
VAL 55.A N     THR 40.A O    no hydrogen  2.762  N/A
SER 59.A OG    ASP 57.A OD1  no hydrogen  2.341  N/A
LYS 60.A N     ASP 57.A OD1  no hydrogen  2.432  N/A
ALA 61.A N     ASP 57.A O    no hydrogen  3.131  N/A
LYS 63.A N     SER 59.A O    no hydrogen  3.205  N/A
LEU 64.A N     LYS 60.A O    no hydrogen  2.956  N/A
GLN 65.A N     ALA 61.A O    no hydrogen  2.870  N/A
GLN 66.A N     LYS 62.A O    no hydrogen  3.438  N/A
SER 67.A N     LEU 64.A O    no hydrogen  2.950  N/A
LEU 68.A N     GLN 65.A O    no hydrogen  3.480  N/A
THR 75.A N     ALA 22.A O    no hydrogen  3.052  N/A
LEU 77.A N     VAL 24.A O    no hydrogen  2.923  N/A