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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     GLU 53.A OE2  no hydrogen  3.073  N/A
SER 5.A OG    GLY 63.A O    no hydrogen  2.376  N/A
ILE 6.A N     LYS 41.A O    no hydrogen  3.100  N/A
ARG 8.A N     SER 39.A O    no hydrogen  2.794  N/A
ARG 8.A NH1   ALA 28.A O    no hydrogen  2.740  N/A
GLN 12.A NE2  GLN 9.A O     no hydrogen  2.487  N/A
THR 13.A OG1  ASP 16.A OD1  no hydrogen  2.861  N/A
GLN 19.A N    SER 15.A O    no hydrogen  2.815  N/A
ARG 21.A N    LEU 17.A O    no hydrogen  3.247  N/A
ARG 21.A NE   THR 86.A O    no hydrogen  3.054  N/A
ARG 21.A NH1  THR 86.A O    no hydrogen  2.819  N/A
LYS 22.A N    LYS 18.A O    no hydrogen  3.149  N/A
LYS 25.A NZ   ASP 43.A OD1  no hydrogen  2.373  N/A
VAL 26.A N    VAL 42.A O    no hydrogen  2.710  N/A
VAL 30.A N    VAL 38.A O    no hydrogen  2.894  N/A
TYR 31.A N    PHE 90.A O    no hydrogen  3.124  N/A
THR 35.A OG1  GLY 32.A O    no hydrogen  3.459  N/A
VAL 40.A N    ALA 28.A O    no hydrogen  3.078  N/A
LYS 41.A N    ILE 6.A O     no hydrogen  2.519  N/A
VAL 42.A N    VAL 26.A O    no hydrogen  3.150  N/A
GLU 44.A N    GLY 24.A O    no hydrogen  2.472  N/A
PHE 47.A N    ASP 43.A O    no hydrogen  3.027  N/A
ILE 48.A N    GLU 44.A O    no hydrogen  2.960  N/A
LYS 49.A N    VAL 45.A O    no hydrogen  3.407  N/A
VAL 50.A N    GLU 46.A O    no hydrogen  3.335  N/A
VAL 50.A N    PHE 47.A O    no hydrogen  3.186  N/A
ILE 51.A N    PHE 47.A O    no hydrogen  3.248  N/A
ARG 52.A N    ILE 48.A O    no hydrogen  3.322  N/A
ARG 52.A NE   ILE 48.A O    no hydrogen  3.238  N/A
GLU 53.A N    VAL 50.A O    no hydrogen  3.238  N/A
VAL 54.A N    VAL 50.A O    no hydrogen  3.192  N/A
GLY 55.A N    ILE 51.A O    no hydrogen  2.864  N/A
ARG 56.A NH2  ARG 56.A O    no hydrogen  3.150  N/A
ARG 56.A NH2  VAL 73.A O    no hydrogen  3.125  N/A
ILE 60.A N    VAL 71.A O    no hydrogen  2.580  N/A
LEU 62.A N    ILE 69.A O    no hydrogen  3.170  N/A
GLY 63.A N    LEU 3.A O     no hydrogen  3.241  N/A
LYS 67.A N    VAL 64.A O    no hydrogen  3.236  N/A
ILE 69.A N    LEU 62.A O    no hydrogen  2.825  N/A
MET 72.A N    LEU 91.A O    no hydrogen  2.841  N/A
ALA 74.A N    ASP 89.A O    no hydrogen  3.376  N/A
GLN 77.A N    HIS 87.A O    no hydrogen  2.725  N/A
ASP 79.A N    GLN 84.A O    no hydrogen  3.034  N/A
ILE 85.A N    GLU 44.A OE2  no hydrogen  3.246  N/A
THR 86.A N    GLN 77.A O    no hydrogen  3.103  N/A
HIS 87.A N    GLN 77.A O    no hydrogen  3.477  N/A
HIS 87.A NE2  ASP 89.A OD1  no hydrogen  2.917  N/A
ILE 88.A N    PRO 27.A O    no hydrogen  3.228  N/A
ASP 89.A N    ASP 75.A O    no hydrogen  2.779  N/A
PHE 90.A N    VAL 29.A O    no hydrogen  3.000  N/A
LEU 91.A N    MET 72.A O    no hydrogen  2.812  N/A
ALA 92.A N    TYR 31.A O    no hydrogen  2.885  N/A
ILE 93.A N    LYS 70.A O    no hydrogen  3.331  N/A