Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6dti_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 7.A N      SER 69.A O     no hydrogen  3.390  N/A
ARG 8.A N      THR 23.A O     no hydrogen  3.448  N/A
ALA 9.A N      ASP 71.A O     no hydrogen  2.810  N/A
TYR 10.A N     THR 21.A O     no hydrogen  2.657  N/A
ILE 11.A N     ILE 73.A O     no hydrogen  2.629  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  3.069  N/A
ALA 13.A N     ARG 75.A O     no hydrogen  2.998  N/A
SER 14.A N     ASN 17.A O     no hydrogen  3.198  N/A
SER 14.A OG    ASN 17.A O     no hydrogen  3.048  N/A
ILE 19.A N     HIS 12.A O     no hydrogen  2.995  N/A
VAL 20.A N     SER 33.A O     no hydrogen  3.036  N/A
THR 21.A N     TYR 10.A O     no hydrogen  2.857  N/A
ILE 22.A N     THR 31.A O     no hydrogen  2.700  N/A
THR 23.A N     ARG 8.A O      no hydrogen  2.670  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  2.811  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  3.104  N/A
ASP 26.A N     ASP 24.A OD2   no hydrogen  3.016  N/A
GLY 27.A N     ASP 24.A O     no hydrogen  2.815  N/A
ILE 30.A N     ILE 22.A O     no hydrogen  2.544  N/A
THR 31.A N     ILE 22.A O     no hydrogen  3.187  N/A
SER 33.A N     VAL 20.A O     no hydrogen  2.920  N/A
SER 33.A OG    ALA 54.A O     no hydrogen  3.281  N/A
SER 33.A OG    ASP 57.A OD2   no hydrogen  3.129  N/A
GLY 35.A N     ASN 17.A OD1   no hydrogen  3.169  N/A
GLY 36.A N     SER 34.A OG    no hydrogen  3.219  N/A
VAL 37.A N     SER 34.A OG    no hydrogen  3.237  N/A
ILE 38.A N     SER 34.A O     no hydrogen  3.252  N/A
GLY 46.A N     SER 43.A O     no hydrogen  3.353  N/A
THR 47.A OG1   ARG 44.A O     no hydrogen  2.197  N/A
ALA 51.A N     THR 47.A O     no hydrogen  2.987  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.829  N/A
LEU 53.A N     TYR 49.A O     no hydrogen  2.794  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.735  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.974  N/A
LEU 56.A N     GLN 52.A O     no hydrogen  3.100  N/A
ASP 57.A N     LEU 53.A O     no hydrogen  2.686  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.179  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  3.001  N/A
LYS 60.A N     LEU 56.A O     no hydrogen  3.142  N/A
LYS 61.A N     ASP 57.A O     no hydrogen  2.778  N/A
LYS 61.A NZ    ASP 57.A OD2   no hydrogen  2.753  N/A
ALA 62.A N     ALA 59.A O     no hydrogen  2.736  N/A
MET 63.A N     ALA 59.A O     no hydrogen  2.950  N/A
MET 63.A N     LYS 60.A O     no hydrogen  3.228  N/A
TYR 65.A N     ALA 62.A O     no hydrogen  3.048  N/A
GLY 66.A N     MET 63.A O     no hydrogen  3.181  N/A
SER 69.A OG    GLN 94.A O     no hydrogen  2.995  N/A
SER 69.A OG    GLN 94.A OE1   no hydrogen  3.128  N/A
VAL 70.A N     GLN 94.A O     no hydrogen  3.295  N/A
ASP 71.A N     GLY 7.A O      no hydrogen  3.069  N/A
VAL 72.A N     SER 97.A O     no hydrogen  2.955  N/A
ILE 73.A N     ALA 9.A O      no hydrogen  2.620  N/A
VAL 74.A N     VAL 99.A O     no hydrogen  3.080  N/A
ARG 75.A N     ILE 11.A O     no hydrogen  2.628  N/A
GLY 76.A N     THR 102.A OG1  no hydrogen  2.675  N/A
GLY 78.A N     THR 77.A OG1   no hydrogen  2.378  N/A
ARG 81.A NH1   GLY 76.A O     no hydrogen  3.041  N/A
GLN 83.A NE2   GLN 52.A OE1   no hydrogen  2.719  N/A
ALA 84.A N     ARG 81.A O     no hydrogen  2.902  N/A
ILE 85.A N     ARG 81.A O     no hydrogen  3.368  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  2.927  N/A
ALA 87.A N     GLN 83.A O     no hydrogen  3.195  N/A
LEU 88.A N     ALA 84.A O     no hydrogen  3.148  N/A
GLN 89.A N     ILE 85.A O     no hydrogen  2.920  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  2.981  N/A
SER 91.A N     LEU 88.A O     no hydrogen  3.268  N/A
SER 91.A OG    LEU 88.A O     no hydrogen  2.342  N/A
LYS 96.A N     VAL 70.A O     no hydrogen  2.975  N/A
VAL 99.A N     VAL 72.A O     no hydrogen  3.059  N/A
ASP 101.A N    VAL 74.A O     no hydrogen  3.194  N/A
THR 102.A OG1  ASP 100.A OD2  no hydrogen  3.437  N/A
PHE 115.A N    LYS 112.A O    no hydrogen  2.994  N/A