Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1kaf_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      SER 33.A OG   no hydrogen  2.837  N/A
MET 7.A N      THR 4.A OG1   no hydrogen  3.082  N/A
GLU 8.A N      THR 4.A O     no hydrogen  3.181  N/A
GLU 9.A N      SER 5.A O     no hydrogen  3.016  N/A
ASP 10.A N     ASP 6.A O     no hydrogen  2.793  N/A
LYS 11.A N     MET 7.A O     no hydrogen  2.816  N/A
ASP 12.A N     GLU 8.A O     no hydrogen  2.886  N/A
LEU 13.A N     GLU 9.A O     no hydrogen  3.119  N/A
MET 14.A N     ASP 10.A O    no hydrogen  2.902  N/A
LEU 15.A N     LYS 11.A O    no hydrogen  2.870  N/A
LYS 16.A N     ASP 12.A O    no hydrogen  3.004  N/A
LEU 17.A N     LEU 13.A O    no hydrogen  2.975  N/A
LEU 18.A N     MET 14.A O    no hydrogen  2.844  N/A
ASP 19.A N     LEU 15.A O    no hydrogen  2.953  N/A
LYS 20.A N     LYS 16.A O    no hydrogen  2.971  N/A
ASN 21.A N     LEU 17.A O    no hydrogen  3.116  N/A
ASN 21.A ND2   LEU 17.A O    no hydrogen  2.895  N/A
GLY 22.A N     ASP 19.A O    no hydrogen  3.079  N/A
PHE 23.A N     LEU 18.A O    no hydrogen  2.896  N/A
LYS 26.A N     ILE 38.A O    no hydrogen  2.815  N/A
LYS 27.A NZ    GLU 29.A OE2  no hydrogen  2.809  N/A
GLU 29.A N     LEU 36.A O    no hydrogen  2.770  N/A
TYR 31.A N     ASN 34.A O    no hydrogen  2.859  N/A
ASN 34.A N     TYR 31.A O    no hydrogen  2.938  N/A
TYR 35.A N     ILE 51.A O    no hydrogen  2.908  N/A
LEU 36.A N     GLU 29.A O    no hydrogen  2.767  N/A
ALA 37.A N     PHE 49.A O    no hydrogen  2.827  N/A
ILE 38.A N     LYS 27.A O    no hydrogen  2.981  N/A
LEU 39.A N     ARG 47.A O    no hydrogen  3.072  N/A
GLU 40.A N     VAL 24.A O    no hydrogen  2.897  N/A
THR 43.A OG1   LYS 41.A O    no hydrogen  3.358  N/A
ILE 46.A N     THR 43.A O    no hydrogen  2.957  N/A
ARG 47.A N     PHE 60.A O    no hydrogen  2.771  N/A
ASN 48.A N     PHE 60.A O    no hydrogen  3.179  N/A
ASN 48.A ND2   GLU 50.A OE2  no hydrogen  2.666  N/A
PHE 49.A N     ALA 37.A O    no hydrogen  3.085  N/A
GLU 50.A N     ARG 58.A O    no hydrogen  2.705  N/A
ILE 51.A N     TYR 35.A O    no hydrogen  2.991  N/A
ASN 52.A N     ASN 56.A O    no hydrogen  2.940  N/A
ASN 52.A ND2   GLU 50.A OE1  no hydrogen  3.477  N/A
ASN 53.A ND2   SER 33.A O    no hydrogen  3.123  N/A
GLY 55.A N     ASN 52.A O    no hydrogen  3.063  N/A
ASN 56.A N     ASN 54.A OD1  no hydrogen  2.829  N/A
MET 57.A N     ILE 91.A O    no hydrogen  2.792  N/A
ARG 58.A N     GLU 50.A O    no hydrogen  2.858  N/A
ARG 58.A NE    ASP 90.A OD1  no hydrogen  2.764  N/A
ARG 58.A NE    ASP 90.A OD2  no hydrogen  3.505  N/A
ARG 58.A NH2   ASP 90.A OD2  no hydrogen  3.011  N/A
ILE 59.A N     LEU 89.A O    no hydrogen  2.838  N/A
PHE 60.A N     ASN 48.A O    no hydrogen  2.998  N/A
GLY 61.A N     VAL 87.A O    no hydrogen  2.966  N/A
TYR 62.A N     GLY 45.A O    no hydrogen  2.838  N/A
LYS 63.A N     GLY 85.A O    no hydrogen  2.926  N/A
HIS 68.A N     MET 65.A O    no hydrogen  2.938  N/A
ILE 69.A N     MET 65.A O    no hydrogen  2.975  N/A
GLN 70.A N     GLU 66.A O    no hydrogen  2.906  N/A
LYS 71.A N     HIS 68.A O    no hydrogen  2.965  N/A
PHE 72.A N     ILE 69.A O    no hydrogen  2.900  N/A
THR 73.A N     ILE 69.A O    no hydrogen  2.955  N/A
THR 73.A OG1   ILE 69.A O    no hydrogen  3.510  N/A
THR 73.A OG1   GLN 70.A O    no hydrogen  3.033  N/A
ASP 74.A N     GLN 70.A O    no hydrogen  2.909  N/A
ILE 75.A N     PHE 72.A O    no hydrogen  3.153  N/A
GLY 76.A N     THR 73.A O    no hydrogen  3.115  N/A
MET 77.A N     PHE 72.A O    no hydrogen  3.142  N/A
SER 78.A N     ASP 90.A O    no hydrogen  2.668  N/A
LYS 80.A N     TYR 88.A O    no hydrogen  2.926  N/A
ALA 82.A N     ASN 86.A O    no hydrogen  2.867  N/A
GLY 85.A N     ALA 82.A O    no hydrogen  2.996  N/A
ASN 86.A N     ASN 84.A OD1  no hydrogen  2.886  N/A
VAL 87.A N     GLY 61.A O    no hydrogen  2.806  N/A
TYR 88.A N     LYS 80.A O    no hydrogen  2.918  N/A
LEU 89.A N     ILE 59.A O    no hydrogen  2.992  N/A
ASP 90.A N     SER 78.A O    no hydrogen  2.929  N/A
ILE 91.A N     MET 57.A O    no hydrogen  3.124  N/A
LYS 92.A NZ    ASN 56.A OD1  no hydrogen  2.715  N/A
ARG 93.A N     GLY 55.A O    no hydrogen  2.947  N/A
ARG 93.A NE    ASP 10.A OD2  no hydrogen  2.804  N/A
ARG 93.A NH1   ASN 52.A O    no hydrogen  2.771  N/A
ARG 93.A NH2   ASP 10.A OD2  no hydrogen  3.174  N/A
GLU 96.A N     GLU 96.A OE1  no hydrogen  2.643  N/A
ASN 97.A N     SER 94.A OG   no hydrogen  2.899  N/A
ASN 97.A ND2   LYS 92.A O    no hydrogen  2.894  N/A
ILE 98.A N     SER 94.A O    no hydrogen  2.925  N/A
GLU 99.A N     ALA 95.A O    no hydrogen  3.107  N/A
ALA 100.A N    GLU 96.A O    no hydrogen  3.012  N/A
VAL 101.A N    ASN 97.A O    no hydrogen  2.841  N/A
ILE 102.A N    ILE 98.A O    no hydrogen  3.154  N/A
THR 103.A N    GLU 99.A O    no hydrogen  3.034  N/A
THR 103.A OG1  GLU 99.A O    no hydrogen  2.860  N/A
VAL 104.A N    ALA 100.A O   no hydrogen  3.073  N/A
ALA 105.A N    VAL 101.A O   no hydrogen  3.004  N/A
SER 106.A N    ILE 102.A O   no hydrogen  2.909  N/A
SER 106.A OG   ILE 102.A O   no hydrogen  2.811  N/A
GLU 107.A N    THR 103.A O   no hydrogen  3.204  N/A
GLU 107.A N    VAL 104.A O   no hydrogen  3.072  N/A