Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3te8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      GLY 1.A O       no hydrogen  3.061  N/A
SER 4.A OG     GLY 1.A O       no hydrogen  2.636  N/A
GLU 9.A N      ARG 6.A O       no hydrogen  2.908  N/A
ARG 10.A N     VAL 7.A O       no hydrogen  2.959  N/A
ARG 10.A NH1   PHE 5.A O       no hydrogen  3.284  N/A
GLU 11.A N     VAL 7.A O       no hydrogen  3.034  N/A
GLN 15.A N     ASP 79.A OD2    no hydrogen  3.189  N/A
LEU 19.A N     GLN 15.A O      no hydrogen  3.083  N/A
GLN 20.A N     ARG 16.A O      no hydrogen  3.079  N/A
LEU 21.A N     VAL 17.A O      no hydrogen  2.944  N/A
VAL 22.A N     ALA 18.A O      no hydrogen  2.870  N/A
ALA 23.A N     LEU 19.A O      no hydrogen  2.983  N/A
ILE 24.A N     GLN 20.A O      no hydrogen  3.046  N/A
VAL 25.A N     LEU 21.A O      no hydrogen  2.946  N/A
LYS 26.A N     VAL 22.A O      no hydrogen  2.836  N/A
LEU 27.A N     ALA 23.A O      no hydrogen  2.975  N/A
THR 28.A N     ILE 24.A O      no hydrogen  2.925  N/A
THR 28.A OG1   ILE 24.A O      no hydrogen  2.749  N/A
ARG 29.A N     VAL 25.A O      no hydrogen  2.819  N/A
ARG 29.A NE    LYS 105.A O     no hydrogen  3.023  N/A
ARG 29.A NH2   LYS 105.A O     no hydrogen  2.844  N/A
THR 30.A N     LYS 26.A O      no hydrogen  2.909  N/A
THR 30.A OG1   LYS 26.A O      no hydrogen  2.804  N/A
ALA 31.A N     LEU 27.A O      no hydrogen  2.892  N/A
LEU 32.A N     THR 28.A O      no hydrogen  2.978  N/A
LEU 33.A N     ARG 29.A O      no hydrogen  2.761  N/A
TYR 34.A N     THR 30.A O      no hydrogen  3.188  N/A
SER 35.A N     LEU 32.A O      no hydrogen  3.199  N/A
SER 35.A OG    LEU 32.A O      no hydrogen  2.694  N/A
ASP 38.A N     ASP 36.A OD1    no hydrogen  3.000  N/A
LEU 39.A N     ASP 36.A O      no hydrogen  2.877  N/A
ARG 40.A N     PRO 37.A O      no hydrogen  3.397  N/A
ARG 40.A NE    SER 35.A OG     no hydrogen  2.880  N/A
ARG 40.A NH2   SER 35.A O      no hydrogen  3.113  N/A
LEU 43.A N     LEU 39.A O      no hydrogen  2.846  N/A
LEU 44.A N     ARG 40.A O      no hydrogen  2.929  N/A
GLN 45.A N     ARG 41.A O      no hydrogen  2.958  N/A
ASP 46.A N     ALA 42.A O      no hydrogen  2.912  N/A
LEU 47.A N     LEU 43.A O      no hydrogen  2.901  N/A
GLU 48.A N     LEU 44.A O      no hydrogen  3.180  N/A
SER 49.A N     GLN 45.A O      no hydrogen  2.924  N/A
SER 49.A OG    GLN 45.A O      no hydrogen  3.251  N/A
SER 49.A OG    GLN 45.A OE1.A  no hydrogen  3.213  N/A
ASN 50.A N     ASP 46.A O      no hydrogen  2.868  N/A
ASN 50.A ND2   ASP 46.A OD1    no hydrogen  2.749  N/A
GLU 51.A N     LEU 47.A O      no hydrogen  3.078  N/A
GLY 52.A N     GLU 48.A O      no hydrogen  3.206  N/A
VAL 53.A N     LEU 47.A O      no hydrogen  2.878  N/A
ARG 54.A N     ALA 114.A O     no hydrogen  3.232  N/A
TYR 56.A N     TRP 112.A O     no hydrogen  3.026  N/A
ARG 58.A N     ASP 110.A O     no hydrogen  2.991  N/A
GLU 59.A N     ASP 62.A OD2    no hydrogen  2.874  N/A
ASP 62.A N     GLU 59.A O      no hydrogen  3.051  N/A
LYS 63.A N     ASN 95.A OD1    no hydrogen  2.869  N/A
LYS 65.A N     SER 93.A O      no hydrogen  2.989  N/A
GLN 67.A NE2   ALA 91.A O      no hydrogen  3.158  N/A
GLU 70.A N     PRO 68.A O      no hydrogen  2.859  N/A
ASN 73.A ND2   PRO 68.A O      no hydrogen  2.967  N/A
ARG 74.A N     GLU 70.A O      no hydrogen  3.021  N/A
ARG 74.A NH1   ASP 69.A OD1    no hydrogen  2.932  N/A
LEU 75.A N     SER 71.A O      no hydrogen  3.100  N/A
ILE 76.A N     VAL 72.A O      no hydrogen  2.900  N/A
GLU 77.A N     ASN 73.A O      no hydrogen  2.811  N/A
HIS 78.A N     ARG 74.A O      no hydrogen  2.918  N/A
ASP 79.A N     LEU 75.A O      no hydrogen  2.929  N/A
ILE 80.A N     ILE 76.A O      no hydrogen  2.901  N/A
ARG 81.A N     GLU 77.A O      no hydrogen  2.899  N/A
ARG 81.A NE    THR 88.A O      no hydrogen  2.815  N/A
ARG 81.A NH2   THR 88.A O      no hydrogen  3.070  N/A
SER 82.A N     HIS 78.A O      no hydrogen  2.917  N/A
SER 82.A OG    HIS 78.A O      no hydrogen  3.558  N/A
SER 82.A OG    ASP 79.A O      no hydrogen  3.103  N/A
ARG 83.A N     ILE 80.A O      no hydrogen  3.127  N/A
LEU 84.A N     ILE 80.A O      no hydrogen  2.823  N/A
GLY 85.A N     ARG 81.A O      no hydrogen  2.847  N/A
THR 88.A N     GLY 85.A O      no hydrogen  3.116  N/A
THR 88.A OG1   GLY 85.A O      no hydrogen  2.775  N/A
VAL 89.A N     SER 103.A OG    no hydrogen  2.862  N/A
ALA 91.A N     TRP 101.A O     no hydrogen  2.922  N/A
GLN 92.A N     LYS 65.A O      no hydrogen  2.804  N/A
GLN 92.A NE2   LEU 66.A O      no hydrogen  2.889  N/A
VAL 94.A N     ILE 97.A O      no hydrogen  3.164  N/A
ASN 95.A N     LYS 63.A O      no hydrogen  2.709  N/A
ASN 95.A ND2   ASP 62.A OD1    no hydrogen  3.147  N/A
ILE 97.A N     VAL 94.A O      no hydrogen  2.978  N/A
GLY 99.A N     GLN 92.A O      no hydrogen  3.057  N/A
VAL 100.A N    LEU 115.A O     no hydrogen  2.900  N/A
TRP 101.A N    ALA 91.A O      no hydrogen  3.086  N/A
TRP 101.A NE1  ILE 97.A O      no hydrogen  2.925  N/A
ILE 102.A N    VAL 113.A O     no hydrogen  2.909  N/A
SER 103.A N    VAL 89.A O      no hydrogen  2.910  N/A
PHE 104.A N    TYR 111.A O     no hydrogen  2.983  N/A
LYS 105.A NZ   ASP 107.A O     no hydrogen  3.155  N/A
LYS 105.A NZ   ASP 110.A OD2   no hydrogen  3.474  N/A
ILE 106.A N    ASP 109.A O     no hydrogen  2.779  N/A
ASP 109.A N    ILE 106.A O     no hydrogen  2.908  N/A
TYR 111.A N    PHE 104.A O     no hydrogen  2.847  N/A
TRP 112.A N    TYR 56.A O      no hydrogen  2.808  N/A
TRP 112.A NE1  ASP 62.A OD2    no hydrogen  2.820  N/A
VAL 113.A N    ILE 102.A O     no hydrogen  2.842  N/A
ALA 114.A N    ARG 54.A O      no hydrogen  2.777  N/A
LEU 115.A N    VAL 100.A O     no hydrogen  2.834  N/A