Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k00_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N      GLU 64.A O     no hydrogen  2.998  N/A
VAL 4.A N      TYR 65.A O     no hydrogen  3.262  N/A
SER 5.A OG     VAL 4.A O      no hydrogen  2.844  N/A
GLY 7.A N      ASN 69.A O     no hydrogen  3.217  N/A
VAL 8.A N      THR 23.A O     no hydrogen  2.855  N/A
ALA 9.A N      GLU 71.A O     no hydrogen  2.404  N/A
HIS 10.A N     THR 21.A O     no hydrogen  2.812  N/A
ILE 11.A N     MET 73.A O     no hydrogen  2.747  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  2.874  N/A
ALA 13.A N     LYS 75.A O     no hydrogen  2.776  N/A
SER 14.A N     ASN 17.A O     no hydrogen  3.024  N/A
SER 14.A OG    ASN 17.A O     no hydrogen  3.019  N/A
ASN 16.A N     SER 14.A OG    no hydrogen  3.331  N/A
ASN 17.A N     SER 14.A OG    no hydrogen  3.017  N/A
THR 18.A N     ASN 17.A OD1   no hydrogen  2.667  N/A
ILE 19.A N     HIS 12.A O     no hydrogen  2.929  N/A
VAL 20.A N     ALA 33.A O     no hydrogen  2.751  N/A
THR 21.A N     HIS 10.A O     no hydrogen  2.931  N/A
ILE 22.A N     GLY 31.A O     no hydrogen  2.930  N/A
THR 23.A N     VAL 8.A O      no hydrogen  2.886  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  2.401  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  3.151  N/A
GLN 26.A N     ASP 24.A OD1   no hydrogen  3.241  N/A
GLY 27.A N     ASP 24.A O     no hydrogen  2.999  N/A
ASN 28.A N     ASP 24.A OD1   no hydrogen  2.926  N/A
ASN 28.A ND2   ASP 24.A OD1   no hydrogen  3.412  N/A
LEU 30.A N     ILE 22.A O     no hydrogen  2.865  N/A
GLY 31.A N     ILE 22.A O     no hydrogen  3.273  N/A
ALA 33.A N     VAL 20.A O     no hydrogen  2.835  N/A
ALA 35.A N     THR 18.A O     no hydrogen  2.873  N/A
GLY 36.A N     ASN 17.A OD1   no hydrogen  3.146  N/A
GLY 37.A N     THR 34.A O     no hydrogen  3.330  N/A
GLY 37.A N     THR 34.A OG1   no hydrogen  2.717  N/A
SER 38.A N     ALA 35.A O     no hydrogen  3.163  N/A
SER 38.A OG    THR 34.A O     no hydrogen  2.637  N/A
ARG 41.A NH1   GLY 36.A O     no hydrogen  2.918  N/A
ARG 44.A N     ARG 41.A O     no hydrogen  3.109  N/A
LYS 45.A N     GLY 42.A O     no hydrogen  3.210  N/A
LYS 45.A NZ    ASN 16.A O     no hydrogen  2.985  N/A
THR 47.A OG1   ARG 44.A O     no hydrogen  2.856  N/A
ALA 50.A N     THR 47.A OG1   no hydrogen  3.415  N/A
ALA 51.A N     THR 47.A O     no hydrogen  3.342  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.949  N/A
GLN 52.A NE2   GLU 56.A OE2   no hydrogen  3.425  N/A
VAL 53.A N     PHE 49.A O     no hydrogen  2.954  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.905  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.897  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  2.909  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  2.932  N/A
CYS 58.A N     ALA 54.A O     no hydrogen  2.916  N/A
CYS 58.A SG    VAL 20.A O     no hydrogen  3.819  N/A
CYS 58.A SG    GLY 31.A O     no hydrogen  3.919  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.954  N/A
ASP 60.A N     GLU 56.A O     no hydrogen  2.914  N/A
ALA 61.A N     ARG 57.A O     no hydrogen  2.882  N/A
ALA 61.A N     CYS 58.A O     no hydrogen  3.286  N/A
VAL 62.A N     CYS 58.A O     no hydrogen  3.297  N/A
TYR 65.A N     VAL 62.A O     no hydrogen  3.161  N/A
GLY 66.A N     LYS 63.A O     no hydrogen  3.214  N/A
LYS 68.A N     SER 5.A O      no hydrogen  3.057  N/A
ASN 69.A N     SER 5.A O      no hydrogen  3.062  N/A
LEU 70.A N     ARG 94.A O     no hydrogen  3.147  N/A
GLU 71.A N     GLY 7.A O      no hydrogen  3.011  N/A
MET 73.A N     ALA 9.A O      no hydrogen  2.565  N/A
VAL 74.A N     THR 99.A O     no hydrogen  2.812  N/A
LYS 75.A N     ILE 11.A O     no hydrogen  2.832  N/A
GLY 76.A N     THR 102.A OG1  no hydrogen  3.144  N/A
GLY 78.A N     ALA 13.A O     no hydrogen  2.742  N/A
ARG 81.A NH1   GLY 76.A O     no hydrogen  2.462  N/A
ARG 81.A NH1   ASP 100.A OD2  no hydrogen  3.223  N/A
ARG 81.A NH2   ASP 100.A OD2  no hydrogen  3.188  N/A
SER 83.A OG    PRO 48.A O     no hydrogen  2.609  N/A
THR 84.A OG1   GLY 80.A O     no hydrogen  2.762  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  2.990  N/A
ALA 87.A N     SER 83.A O     no hydrogen  2.945  N/A
ALA 87.A N     THR 84.A O     no hydrogen  3.271  N/A
LEU 88.A N     THR 84.A O     no hydrogen  2.900  N/A
ASN 89.A N     ILE 85.A O     no hydrogen  2.963  N/A
ALA 91.A N     ALA 87.A O     no hydrogen  2.922  N/A
ARG 94.A N     LYS 68.A O     no hydrogen  2.834  N/A
THR 96.A N     LEU 70.A O     no hydrogen  2.790  N/A
THR 99.A N     VAL 72.A O     no hydrogen  2.849  N/A
VAL 101.A N    VAL 74.A O     no hydrogen  2.563  N/A
THR 102.A N    ASP 100.A OD1  no hydrogen  2.974  N/A
THR 102.A OG1  ASP 100.A OD1  no hydrogen  2.793  N/A
THR 102.A OG1  ASP 100.A OD2  no hydrogen  3.252  N/A