Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9k_AQ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      GLU 60.A OE2  no hydrogen  2.830  N/A
GLY 7.A N      VAL 56.A O    no hydrogen  3.502  N/A
VAL 8.A N      LEU 21.A O    no hydrogen  2.946  N/A
VAL 10.A N     THR 19.A O    no hydrogen  2.897  N/A
SER 11.A OG    THR 19.A OG1  no hydrogen  2.421  N/A
GLN 15.A N     GLN 15.A OE1  no hydrogen  3.000  N/A
THR 17.A OG1   GLN 15.A O    no hydrogen  3.322  N/A
VAL 18.A N     ALA 43.A O    no hydrogen  2.928  N/A
THR 19.A OG1   VAL 10.A O    no hydrogen  2.378  N/A
THR 19.A OG1   SER 11.A O    no hydrogen  3.058  N/A
THR 19.A OG1   SER 11.A OG   no hydrogen  2.421  N/A
VAL 20.A N     TYR 41.A O    no hydrogen  2.902  N/A
LEU 21.A N     VAL 8.A O     no hydrogen  2.894  N/A
VAL 22.A N     LYS 39.A O    no hydrogen  2.735  N/A
ARG 24.A N     ARG 37.A O    no hydrogen  3.224  N/A
LEU 30.A N     HIS 28.A O    no hydrogen  2.424  N/A
TYR 31.A N     HIS 28.A ND1  no hydrogen  2.943  N/A
TYR 31.A N     HIS 28.A O    no hydrogen  3.064  N/A
GLY 32.A N     HIS 28.A O    no hydrogen  2.995  N/A
LYS 33.A N     TYR 31.A O    no hydrogen  2.945  N/A
ILE 35.A N     PHE 26.A O    no hydrogen  2.804  N/A
ARG 37.A N     ARG 24.A O    no hydrogen  3.160  N/A
LYS 39.A N     VAL 22.A O    no hydrogen  2.789  N/A
LYS 39.A NZ    TYR 41.A OH   no hydrogen  3.159  N/A
LYS 40.A NZ    TYR 87.A OH   no hydrogen  3.052  N/A
TYR 41.A N     VAL 20.A O    no hydrogen  2.936  N/A
ALA 43.A N     VAL 18.A O    no hydrogen  2.935  N/A
HIS 44.A ND1   LYS 16.A O    no hydrogen  2.929  N/A
GLU 48.A N     ASP 45.A O    no hydrogen  3.089  N/A
LYS 49.A N     ASP 45.A OD2  no hydrogen  2.945  N/A
TYR 50.A N     ASP 45.A OD1  no hydrogen  2.757  N/A
LYS 51.A N     ASP 54.A OD2  no hydrogen  2.974  N/A
LYS 51.A NZ    GLU 48.A O    no hydrogen  3.168  N/A
GLU 57.A N     ARG 74.A O    no hydrogen  2.739  N/A
ILE 58.A N     LEU 5.A O     no hydrogen  3.205  N/A
GLU 60.A N     LYS 3.A O     no hydrogen  3.363  N/A
SER 61.A OG    ILE 59.A O    no hydrogen  2.066  N/A
SER 65.A N     LYS 68.A O    no hydrogen  2.643  N/A
ARG 67.A NH2   LYS 40.A O    no hydrogen  3.309  N/A
LYS 68.A NZ    LYS 16.A O    no hydrogen  3.127  N/A
LYS 68.A NZ    THR 17.A OG1  no hydrogen  2.488  N/A
ARG 69.A N     ARG 67.A O    no hydrogen  2.628  N/A
ARG 71.A NE    SER 61.A OG   no hydrogen  3.353  N/A
VAL 76.A N     VAL 55.A O    no hydrogen  2.861  N/A
GLU 77.A N     GLU 77.A OE2  no hydrogen  2.677  N/A
SER 78.A OG    ASP 54.A OD1  no hydrogen  3.501  N/A
ARG 80.A NH1   GLU 77.A OE1  no hydrogen  3.230  N/A
GLU 85.A N     MET 81.A O    no hydrogen  2.871  N/A
LYS 86.A N     ASP 82.A O    no hydrogen  2.961  N/A
TYR 87.A N     LEU 83.A O    no hydrogen  2.984  N/A
LEU 88.A N     VAL 84.A O    no hydrogen  2.882  N/A
ILE 89.A N     GLU 85.A O    no hydrogen  2.958  N/A
ARG 90.A N     LYS 86.A O    no hydrogen  2.968  N/A
ARG 91.A N     TYR 87.A O    no hydrogen  2.951  N/A
GLN 92.A N     LEU 88.A O    no hydrogen  2.979  N/A
ASN 93.A N     ILE 89.A O    no hydrogen  2.962  N/A
ASN 93.A ND2   ILE 89.A O    no hydrogen  2.837  N/A
TYR 94.A N     ARG 90.A O    no hydrogen  2.910  N/A
GLN 95.A N     ARG 91.A O    no hydrogen  3.038  N/A
SER 96.A N     ASN 93.A O    no hydrogen  2.946  N/A
SER 96.A OG    SER 96.A O    no hydrogen  2.414  N/A
ARG 100.A NH1  ARG 100.A O   no hydrogen  3.398  N/A