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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N      ARG 8.A O     no hydrogen  2.816  N/A
VAL 11.A N      ALA 22.A O    no hydrogen  2.895  N/A
THR 12.A OG1    GLU 21.A OE1  no hydrogen  2.920  N/A
ILE 13.A N      LYS 20.A O    no hydrogen  2.816  N/A
LYS 14.A N      GLU 65.A O    no hydrogen  2.907  N/A
LYS 14.A NZ     GLY 17.A O    no hydrogen  2.735  N/A
ILE 15.A N      GLN 18.A O    no hydrogen  2.986  N/A
GLN 18.A N      ILE 15.A O    no hydrogen  2.890  N/A
LYS 20.A N      ILE 13.A O    no hydrogen  2.954  N/A
ALA 22.A N      VAL 11.A O    no hydrogen  2.889  N/A
LEU 23.A N      ASN 83.A O    no hydrogen  2.880  N/A
LEU 24.A N      PRO 9.A O     no hydrogen  2.976  N/A
ASP 25.A N      ILE 85.A O    no hydrogen  2.865  N/A
GLY 27.A N      ASP 25.A OD1  no hydrogen  2.859  N/A
ALA 28.A N      ASP 25.A O    no hydrogen  3.138  N/A
THR 31.A OG1    ASN 88.A OD1  no hydrogen  2.741  N/A
VAL 32.A N      ILE 84.A O    no hydrogen  2.955  N/A
ILE 33.A N      LEU 76.A O    no hydrogen  2.765  N/A
GLU 34.A N      ASN 83.A OD1  no hydrogen  2.763  N/A
LYS 43.A N      GLN 58.A O    no hydrogen  3.019  N/A
LYS 45.A N      VAL 56.A O    no hydrogen  2.999  N/A
ILE 47.A N      ILE 54.A O    no hydrogen  2.885  N/A
GLY 49.A N      GLY 52.A O    no hydrogen  2.946  N/A
GLY 52.A N      GLY 49.A O    no hydrogen  3.366  N/A
ILE 54.A N      ILE 47.A O    no hydrogen  2.824  N/A
VAL 56.A N      LYS 45.A O    no hydrogen  2.783  N/A
ARG 57.A N      VAL 77.A O    no hydrogen  2.855  N/A
ARG 57.A NE.B   TYR 59.A OH   no hydrogen  3.221  N/A
ARG 57.A NH2.B  MET 36.A O    no hydrogen  3.080  N/A
ARG 57.A NH2.B  TYR 59.A OH   no hydrogen  2.669  N/A
GLN 58.A N      LYS 43.A O    no hydrogen  2.782  N/A
GLN 58.A NE2    ASP 60.A OD1  no hydrogen  3.028  N/A
TYR 59.A N      VAL 75.A O    no hydrogen  2.951  N/A
TYR 59.A OH     LEU 38.A O    no hydrogen  3.063  N/A
ILE 62.A N      GLY 73.A O    no hydrogen  2.837  N/A
ILE 64.A N      ALA 71.A O    no hydrogen  3.122  N/A
GLU 65.A N      LYS 14.A O    no hydrogen  2.866  N/A
ILE 66.A N      HIS 69.A O    no hydrogen  2.865  N/A
ALA 67.A N      THR 12.A O    no hydrogen  3.095  N/A
HIS 69.A N      ILE 66.A O    no hydrogen  2.827  N/A
LYS 70.A NZ     GLU 65.A OE1  no hydrogen  2.295  N/A
ALA 71.A N      ILE 64.A O    no hydrogen  2.841  N/A
GLY 73.A N      ILE 62.A O    no hydrogen  2.999  N/A
THR 74.A OG1    ASP 60.A OD1  no hydrogen  2.809  N/A
VAL 75.A N      TYR 59.A O    no hydrogen  2.959  N/A
LEU 76.A N      THR 31.A O    no hydrogen  2.869  N/A
VAL 77.A N      ARG 57.A O    no hydrogen  2.836  N/A
GLY 78.A N      ILE 33.A O    no hydrogen  2.896  N/A
THR 80.A N      GLY 78.A O    no hydrogen  2.777  N/A
THR 80.A OG1    VAL 82.A O    no hydrogen  2.741  N/A
ASN 83.A ND2    GLU 21.A O    no hydrogen  2.956  N/A
ILE 84.A N      VAL 32.A O    no hydrogen  2.835  N/A
ILE 85.A N      LEU 23.A O    no hydrogen  2.837  N/A
GLY 86.A N      THR 31.A OG1  no hydrogen  2.909  N/A
ARG 87.A N      ALA 28.A O    no hydrogen  2.738  N/A
ARG 87.A NH2    ASP 29.A OD1  no hydrogen  2.862  N/A
ASN 88.A N      ASP 29.A O    no hydrogen  3.220  N/A
ASN 88.A ND2    THR 74.A O    no hydrogen  2.950  N/A
LEU 89.A N      GLY 86.A O    no hydrogen  3.115  N/A
LEU 90.A N      GLY 86.A O    no hydrogen  2.960  N/A
THR 91.A N      ARG 87.A O    no hydrogen  3.025  N/A
THR 91.A OG1    ARG 87.A O    no hydrogen  2.892  N/A
THR 91.A OG1    ASN 88.A O    no hydrogen  3.330  N/A
GLN 92.A N      LEU 89.A O    no hydrogen  3.061  N/A
ILE 93.A N      LEU 89.A O    no hydrogen  3.291  N/A
GLY 94.A N      THR 91.A O    no hydrogen  3.117  N/A
ALA 95.A N      LEU 90.A O    no hydrogen  3.071  N/A
ASN 98.A ND2    THR 96.A OG1  no hydrogen  2.756  N/A