Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fto_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    ARG 1.A O      no hydrogen  2.912  N/A
GLN 3.A NE2    GLU 64.A O     no hydrogen  3.128  N/A
VAL 4.A N      TYR 65.A O     no hydrogen  3.046  N/A
SER 5.A OG     VAL 4.A O      no hydrogen  2.666  N/A
GLY 7.A N      ASN 69.A O     no hydrogen  2.856  N/A
VAL 8.A N      THR 23.A O     no hydrogen  2.722  N/A
ALA 9.A N      GLU 71.A O     no hydrogen  2.589  N/A
HIS 10.A N     THR 21.A O     no hydrogen  2.776  N/A
HIS 10.A NE2   THR 23.A OG1   no hydrogen  2.795  N/A
ILE 11.A N     MET 73.A O     no hydrogen  2.886  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  2.813  N/A
ALA 13.A N     LYS 75.A O     no hydrogen  2.804  N/A
SER 14.A N     ASN 17.A O     no hydrogen  3.006  N/A
SER 14.A OG    ASN 17.A O     no hydrogen  3.197  N/A
ASN 17.A N     SER 14.A OG    no hydrogen  3.191  N/A
THR 18.A N     ASN 17.A OD1   no hydrogen  2.796  N/A
ILE 19.A N     HIS 12.A O     no hydrogen  2.994  N/A
VAL 20.A N     ALA 33.A O     no hydrogen  2.768  N/A
THR 21.A N     HIS 10.A O     no hydrogen  3.043  N/A
ILE 22.A N     GLY 31.A O     no hydrogen  2.909  N/A
THR 23.A N     VAL 8.A O      no hydrogen  2.792  N/A
THR 23.A OG1   VAL 8.A O      no hydrogen  3.497  N/A
THR 23.A OG1   HIS 10.A NE2   no hydrogen  2.795  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  3.213  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  2.997  N/A
ARG 25.A NE    GLU 71.A OE1   no hydrogen  2.931  N/A
ARG 25.A NH2   GLU 71.A OE1   no hydrogen  2.858  N/A
ARG 25.A NH2   GLU 71.A OE2   no hydrogen  3.227  N/A
GLY 27.A N     ASP 24.A O     no hydrogen  3.045  N/A
ASN 28.A N     ASP 24.A OD1   no hydrogen  2.662  N/A
LEU 30.A N     ILE 22.A O     no hydrogen  2.777  N/A
GLY 31.A N     ILE 22.A O     no hydrogen  3.427  N/A
ALA 33.A N     VAL 20.A O     no hydrogen  2.866  N/A
ALA 35.A N     THR 18.A O     no hydrogen  2.872  N/A
GLY 37.A N     THR 34.A O     no hydrogen  3.178  N/A
GLY 37.A N     THR 34.A OG1   no hydrogen  2.974  N/A
SER 38.A N     ALA 35.A O     no hydrogen  3.420  N/A
SER 38.A OG    THR 34.A O     no hydrogen  2.683  N/A
ARG 41.A NH1   GLY 36.A O     no hydrogen  2.984  N/A
ARG 44.A N     ARG 41.A O     no hydrogen  3.214  N/A
LYS 45.A N     GLY 42.A O     no hydrogen  3.266  N/A
LYS 45.A NZ    ASN 16.A O     no hydrogen  3.135  N/A
THR 47.A OG1   ARG 44.A O     no hydrogen  2.822  N/A
ALA 50.A N     THR 47.A OG1   no hydrogen  3.248  N/A
ALA 51.A N     THR 47.A O     no hydrogen  3.256  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.919  N/A
GLN 52.A NE2   GLU 56.A OE2   no hydrogen  3.042  N/A
VAL 53.A N     PHE 49.A O     no hydrogen  2.951  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.917  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.885  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  2.957  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  2.910  N/A
ARG 57.A NH1   SER 38.A OG    no hydrogen  2.460  N/A
CYS 58.A N     ALA 54.A O     no hydrogen  2.887  N/A
CYS 58.A SG    VAL 20.A O     no hydrogen  3.419  N/A
CYS 58.A SG    GLY 31.A O     no hydrogen  3.520  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.937  N/A
ASP 60.A N     GLU 56.A O     no hydrogen  2.925  N/A
ALA 61.A N     ARG 57.A O     no hydrogen  2.889  N/A
LYS 63.A N     ASP 60.A O     no hydrogen  3.242  N/A
TYR 65.A N     VAL 62.A O     no hydrogen  3.334  N/A
GLY 66.A N     LYS 63.A O     no hydrogen  3.260  N/A
ASN 69.A ND2   ASP 6.A OD2    no hydrogen  3.289  N/A
LEU 70.A N     ARG 94.A O     no hydrogen  2.958  N/A
GLU 71.A N     GLY 7.A O      no hydrogen  2.900  N/A
VAL 72.A N     ASN 97.A O     no hydrogen  2.809  N/A
MET 73.A N     ALA 9.A O      no hydrogen  2.840  N/A
VAL 74.A N     THR 99.A O     no hydrogen  2.741  N/A
LYS 75.A N     ILE 11.A O     no hydrogen  2.965  N/A
GLY 76.A N     THR 102.A OG1  no hydrogen  2.795  N/A
GLY 78.A N     ALA 13.A O     no hydrogen  2.772  N/A
ARG 81.A NH1   GLY 76.A O     no hydrogen  2.819  N/A
ARG 81.A NH1   ASP 100.A OD2  no hydrogen  2.881  N/A
ARG 81.A NH2   ASP 100.A OD2  no hydrogen  2.691  N/A
SER 83.A OG    PRO 48.A O     no hydrogen  2.567  N/A
THR 84.A OG1   GLY 80.A O     no hydrogen  2.306  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  2.976  N/A
ALA 87.A N     SER 83.A O     no hydrogen  2.908  N/A
LEU 88.A N     THR 84.A O     no hydrogen  2.926  N/A
ASN 89.A N     ILE 85.A O     no hydrogen  2.935  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  2.888  N/A
ALA 91.A N     ALA 87.A O     no hydrogen  2.928  N/A
GLY 92.A N     ASN 89.A O     no hydrogen  3.007  N/A
ARG 94.A N     LYS 68.A O     no hydrogen  2.812  N/A
THR 96.A N     LEU 70.A O     no hydrogen  3.023  N/A
THR 99.A N     VAL 72.A O     no hydrogen  2.676  N/A
THR 99.A OG1   ASN 97.A OD1   no hydrogen  2.693  N/A
VAL 101.A N    VAL 74.A O     no hydrogen  2.739  N/A
THR 102.A N    ASP 100.A OD1  no hydrogen  3.163  N/A
THR 102.A OG1  ASP 100.A OD1  no hydrogen  3.209  N/A
LYS 113.A NZ   ARG 114.A O    no hydrogen  3.146  N/A