Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4w29_AK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH2    ASN 28.A OD1  no hydrogen  3.526  N/A
GLY 7.A N      SER 69.A O    no hydrogen  2.898  N/A
ALA 9.A N      ASP 71.A O    no hydrogen  2.884  N/A
TYR 10.A OH    THR 23.A OG1  no hydrogen  2.788  N/A
ILE 11.A N     ILE 73.A O    no hydrogen  2.901  N/A
HIS 12.A N     ILE 19.A O    no hydrogen  2.802  N/A
ALA 13.A N     ARG 75.A O    no hydrogen  2.956  N/A
TYR 15.A N     SER 14.A OG   no hydrogen  2.640  N/A
ASN 16.A N     SER 14.A OG   no hydrogen  3.392  N/A
THR 18.A N     SER 34.A O    no hydrogen  2.914  N/A
ILE 19.A N     HIS 12.A O    no hydrogen  2.981  N/A
VAL 20.A N     TRP 32.A O    no hydrogen  2.985  N/A
ILE 22.A N     ILE 30.A O    no hydrogen  2.932  N/A
THR 23.A N     ARG 8.A O     no hydrogen  2.861  N/A
THR 23.A OG1   ARG 8.A O     no hydrogen  3.410  N/A
THR 23.A OG1   TYR 10.A OH   no hydrogen  2.788  N/A
ASP 24.A N     ASN 28.A O    no hydrogen  3.429  N/A
ASP 26.A N     ASP 24.A O    no hydrogen  2.227  N/A
ILE 30.A N     ILE 22.A O    no hydrogen  2.815  N/A
THR 31.A OG1   ILE 30.A O    no hydrogen  2.294  N/A
SER 33.A OG    ALA 54.A O    no hydrogen  3.251  N/A
SER 34.A OG    TRP 32.A O    no hydrogen  3.228  N/A
ALA 51.A N     THR 47.A O    no hydrogen  3.116  N/A
GLN 52.A N     PRO 48.A O    no hydrogen  3.010  N/A
LEU 53.A N     TYR 49.A O    no hydrogen  2.982  N/A
ALA 54.A N     ALA 50.A O    no hydrogen  2.913  N/A
ALA 55.A N     ALA 51.A O    no hydrogen  2.893  N/A
LEU 56.A N     GLN 52.A O    no hydrogen  3.016  N/A
ASP 57.A N     LEU 53.A O    no hydrogen  2.931  N/A
ALA 58.A N     ALA 54.A O    no hydrogen  2.881  N/A
ALA 59.A N     ALA 55.A O    no hydrogen  2.910  N/A
LYS 60.A N     LEU 56.A O    no hydrogen  3.011  N/A
LYS 61.A N     ASP 57.A O    no hydrogen  2.989  N/A
ALA 62.A N     ALA 58.A O    no hydrogen  2.880  N/A
MET 63.A N     ALA 59.A O    no hydrogen  2.900  N/A
ALA 64.A N     LYS 60.A O    no hydrogen  2.945  N/A
TYR 65.A N     ALA 62.A O    no hydrogen  2.960  N/A
MET 67.A N     ALA 62.A O    no hydrogen  3.078  N/A
GLN 68.A N     ALA 5.A O     no hydrogen  3.103  N/A
GLN 68.A NE2   GLY 92.A O    no hydrogen  3.279  N/A
SER 69.A N     ALA 5.A O     no hydrogen  3.281  N/A
SER 69.A OG    GLN 94.A OE1  no hydrogen  3.440  N/A
VAL 70.A N     GLN 94.A O    no hydrogen  2.975  N/A
ASP 71.A N     GLY 7.A O     no hydrogen  2.876  N/A
VAL 72.A N     LYS 96.A O    no hydrogen  2.837  N/A
ILE 73.A N     ALA 9.A O     no hydrogen  2.876  N/A
VAL 74.A N     ILE 98.A O    no hydrogen  2.938  N/A
GLY 76.A N     ASP 100.A O   no hydrogen  2.989  N/A
THR 77.A OG1   TYR 15.A OH   no hydrogen  3.276  N/A
ARG 81.A N     GLY 78.A O    no hydrogen  3.034  N/A
ARG 81.A NH1   GLU 82.A OE1  no hydrogen  2.666  N/A
ARG 81.A NH2   THR 77.A O    no hydrogen  3.074  N/A
GLU 82.A N     ALA 79.A O    no hydrogen  2.913  N/A
ALA 84.A N     GLY 80.A O    no hydrogen  3.141  N/A
ILE 85.A N     ARG 81.A O    no hydrogen  2.992  N/A
ARG 86.A N     GLU 82.A O    no hydrogen  3.243  N/A
ALA 87.A N     GLN 83.A O    no hydrogen  3.182  N/A
LEU 88.A N     ALA 84.A O    no hydrogen  3.163  N/A
LEU 88.A N     ILE 85.A O    no hydrogen  2.948  N/A
GLN 89.A N     ILE 85.A O    no hydrogen  3.404  N/A
GLN 89.A N     ARG 86.A O    no hydrogen  2.944  N/A
ALA 90.A N     ARG 86.A O    no hydrogen  3.118  N/A
SER 91.A N     ALA 87.A O    no hydrogen  3.057  N/A
SER 91.A OG    ALA 87.A O    no hydrogen  3.042  N/A
SER 91.A OG    LEU 88.A O    no hydrogen  2.420  N/A
GLY 92.A N     SER 91.A OG   no hydrogen  2.686  N/A
LEU 93.A N     LEU 88.A O    no hydrogen  3.466  N/A
GLN 94.A N     GLN 68.A O    no hydrogen  3.058  N/A
LYS 96.A NZ    ASP 71.A OD1  no hydrogen  3.079  N/A
SER 97.A OG    VAL 72.A O    no hydrogen  2.814  N/A
THR 102.A OG1  ASP 100.A O   no hydrogen  3.354  N/A
LYS 117.A N    PHE 115.A O   no hydrogen  2.744  N/A