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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      GLN 3.A OE1    no hydrogen  2.520  N/A
GLN 5.A N      VAL 23.A O     no hydrogen  2.952  N/A
SER 7.A N      SER 21.A O     no hydrogen  2.882  N/A
VAL 12.A N     THR 118.A O    no hydrogen  2.933  N/A
GLN 13.A NE2   PRO 14.A O     no hydrogen  3.011  N/A
GLY 15.A N     LEU 83C.A O    no hydrogen  2.825  N/A
LEU 18.A N     MET 80.A O     no hydrogen  2.854  N/A
ARG 19.A NH1   ARG 19.A O     no hydrogen  3.432  N/A
SER 21.A N     SER 7.A O      no hydrogen  2.941  N/A
SER 21.A OG    THR 75.A OG1   no hydrogen  3.342  N/A
CYS 22.A N     TRP 76.A O     no hydrogen  2.952  N/A
VAL 23.A N     GLN 5.A O      no hydrogen  2.871  N/A
SER 33.A N     TYR 96.A O     no hydrogen  2.949  N/A
SER 33.A OG    TYR 96.A O     no hydrogen  2.843  N/A
SER 33.A OG    ASN 97.A O     no hydrogen  2.265  N/A
GLY 35.A N     ALA 94.A O     no hydrogen  2.906  N/A
TRP 36.A N     ALA 49.A O     no hydrogen  3.039  N/A
ARG 38.A NH1   GLY 47.A O     no hydrogen  2.694  N/A
LYS 43.A NZ    PRO 41.A O     no hydrogen  2.534  N/A
ARG 45.A NE    THR 105D.A O   no hydrogen  3.388  N/A
ARG 45.A NH2   THR 105D.A O   no hydrogen  3.511  N/A
CYS 50.A N     HIS 59.A O     no hydrogen  3.042  N/A
LEU 51.A N     ILE 34.A O     no hydrogen  3.160  N/A
SER 52.A N     ILE 57.A O     no hydrogen  3.054  N/A
SER 55.A OG    SER 52.A OG    no hydrogen  3.213  N/A
GLY 56.A N     SER 52.A O     no hydrogen  2.756  N/A
SER 60.A OG    LYS 62.A O     no hydrogen  2.512  N/A
SER 60.A OG    PHE 65.A O     no hydrogen  3.145  N/A
VAL 61.A N     VAL 48.A O     no hydrogen  2.953  N/A
ARG 64.A NH1   GLU 86.A OE1   no hydrogen  3.380  N/A
THR 66.A N     GLN 79.A O     no hydrogen  2.977  N/A
SER 68.A N     PHE 77.A O     no hydrogen  2.887  N/A
SER 68.A OG    PHE 77.A O     no hydrogen  3.568  N/A
SER 73.A OG    ASP 70.A O     no hydrogen  3.010  N/A
SER 73.A OG    ASP 70.A OD1   no hydrogen  2.952  N/A
ASN 74.A ND2   ALA 24.A O     no hydrogen  3.079  N/A
TRP 76.A N     CYS 22.A O     no hydrogen  2.919  N/A
PHE 77.A N     SER 68.A O     no hydrogen  2.932  N/A
LEU 78.A N     LEU 20.A O     no hydrogen  2.843  N/A
GLN 79.A N     THR 66.A O     no hydrogen  2.861  N/A
MET 80.A N     LEU 18.A O     no hydrogen  3.238  N/A
GLU 84.A N     ASP 87.A OD2   no hydrogen  3.330  N/A
GLU 86.A N     GLU 86.A OE2   no hydrogen  2.632  N/A
ASP 87.A N     GLU 84.A O     no hydrogen  3.499  N/A
ALA 89.A N     VAL 117.A O    no hydrogen  2.947  N/A
VAL 90.A N     GLN 39.A O     no hydrogen  2.890  N/A
TYR 91.A N     THR 115.A O    no hydrogen  2.855  N/A
ALA 94.A N     GLY 35.A O     no hydrogen  2.877  N/A
THR 95.A OG1   SER 33.A O     no hydrogen  2.925  N/A
THR 95.A OG1   TYR 96.A O     no hydrogen  3.458  N/A
TYR 96.A N     SER 33.A O     no hydrogen  2.839  N/A
TYR 96.A OH    TRP 36.A O     no hydrogen  3.378  N/A
CYS 100.A N    ASN 97.A O     no hydrogen  3.410  N/A
ARG 111.A NE   PRO 108G.A O   no hydrogen  3.312  N/A
ARG 111.A NH2  PRO 108G.A O   no hydrogen  2.674  N/A
GLN 113.A N    GLU 6.A OE2    no hydrogen  3.024  N/A
GLN 113.A N    GLN 113.A OE1  no hydrogen  2.431  N/A
GLY 114.A N    GLU 6.A OE2    no hydrogen  2.285  N/A
VAL 117.A N    ALA 89.A O     no hydrogen  2.897  N/A
THR 118.A OG1  GLN 116.A OE1  no hydrogen  2.368  N/A
SER 120.A N    VAL 12.A O     no hydrogen  3.300  N/A