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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    GLN 1.A O     no hydrogen  3.262  N/A
GLN 5.A N      SER 23.A O    no hydrogen  2.733  N/A
SER 7.A N      THR 21.A O    no hydrogen  2.913  N/A
LEU 12.A N     THR 116.A O   no hydrogen  3.177  N/A
SER 15.A N     VAL 85.A O    no hydrogen  2.854  N/A
SER 15.A OG    PRO 14.A O    no hydrogen  2.704  N/A
GLU 16.A N     GLU 16.A OE1  no hydrogen  3.050  N/A
LEU 18.A N     MET 82.A O    no hydrogen  2.777  N/A
THR 21.A N     SER 7.A O     no hydrogen  2.907  N/A
THR 21.A OG1   SER 79.A OG   no hydrogen  3.196  N/A
CYS 22.A SG    GLN 5.A O     no hydrogen  3.182  N/A
SER 23.A N     GLN 5.A O     no hydrogen  2.527  N/A
VAL 24.A N     ASN 76.A O    no hydrogen  3.023  N/A
SER 25.A N     GLN 3.A O     no hydrogen  3.120  N/A
SER 25.A OG    GLN 3.A OE1   no hydrogen  2.828  N/A
SER 28.A OG    VAL 27.A O    no hydrogen  2.470  N/A
TYR 33.A OH    PHE 101.A O   no hydrogen  3.040  N/A
SER 35.A N     ALA 96.A O    no hydrogen  3.348  N/A
SER 35.A OG    GLN 98.A OE1  no hydrogen  2.668  N/A
TRP 36.A N     GLY 49.A O    no hydrogen  3.020  N/A
VAL 37.A N     PHE 94.A O    no hydrogen  3.310  N/A
ARG 38.A N     GLU 46.A O    no hydrogen  2.975  N/A
ARG 38.A NH1   ALA 88.A O    no hydrogen  3.025  N/A
LYS 43.A N     PRO 40.A O    no hydrogen  2.903  N/A
LYS 43.A NZ    PRO 41.A O    no hydrogen  3.176  N/A
GLU 46.A N     ARG 38.A O    no hydrogen  2.830  N/A
GLY 49.A N     TRP 36.A O    no hydrogen  3.338  N/A
TYR 50.A N     ASN 58.A O    no hydrogen  2.914  N/A
ILE 51.A N     TRP 34.A O    no hydrogen  2.802  N/A
TYR 52.A N     ASN 56.A O    no hydrogen  2.778  N/A
ASN 58.A N     TYR 50.A O    no hydrogen  2.894  N/A
ASN 60.A N     ILE 48.A O    no hydrogen  2.694  N/A
ASN 60.A ND2   TRP 47.A O    no hydrogen  3.237  N/A
SER 62.A N     ASN 60.A OD1  no hydrogen  3.089  N/A
ARG 66.A NE    SER 84.A O    no hydrogen  3.331  N/A
ARG 66.A NH2   SER 84.A O    no hydrogen  2.959  N/A
VAL 67.A N     GLU 64.A O    no hydrogen  3.417  N/A
THR 68.A N     LYS 81.A O    no hydrogen  3.026  N/A
THR 68.A OG1   LYS 81.A O    no hydrogen  2.903  N/A
ILE 69.A N     TYR 59.A OH   no hydrogen  3.307  N/A
SER 70.A N     SER 79.A O    no hydrogen  2.800  N/A
SER 70.A OG    SER 79.A O    no hydrogen  3.509  N/A
LYS 75.A NZ    SER 74.A OG   no hydrogen  3.065  N/A
PHE 78.A N     CYS 22.A O    no hydrogen  2.751  N/A
SER 79.A OG    THR 21.A OG1  no hydrogen  3.196  N/A
SER 79.A OG    ASP 72.A OD2  no hydrogen  3.291  N/A
LEU 80.A N     LEU 20.A O    no hydrogen  3.213  N/A
LYS 81.A N     THR 68.A O    no hydrogen  2.918  N/A
LYS 81.A NZ    THR 68.A O    no hydrogen  3.233  N/A
LYS 81.A NZ    SER 70.A OG   no hydrogen  2.886  N/A
THR 83.A N     ARG 66.A O    no hydrogen  2.811  N/A
THR 83.A OG1   ARG 66.A O    no hydrogen  3.426  N/A
THR 86.A OG1   SER 84.A O    no hydrogen  3.207  N/A
ASP 89.A N     THR 86.A O    no hydrogen  2.798  N/A
THR 90.A N     ALA 87.A O    no hydrogen  3.238  N/A
THR 90.A OG1   ALA 87.A O    no hydrogen  2.962  N/A
ARG 92.A N     GLN 39.A O    no hydrogen  2.777  N/A
TYR 93.A OH    ASP 89.A O    no hydrogen  3.273  N/A
ARG 97.A N     ASP 107.A O   no hydrogen  3.218  N/A
GLY 110.A N    CYS 95.A O    no hydrogen  2.574  N/A
THR 113.A N    TYR 93.A O    no hydrogen  2.930  N/A
THR 113.A OG1  TYR 93.A O    no hydrogen  3.192  N/A
VAL 115.A N    ALA 91.A O    no hydrogen  2.864  N/A
THR 116.A N    GLY 10.A O    no hydrogen  2.990  N/A
THR 116.A OG1  GLY 10.A O    no hydrogen  3.053  N/A