Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7eaa_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      THR 51.A OG1  no hydrogen  3.233  N/A
SER 5.A N      SER 3.A OG    no hydrogen  3.006  N/A
GLN 7.A N      GLN 7.A OE1   no hydrogen  3.050  N/A
VAL 8.A N      ARG 95.A O    no hydrogen  3.009  N/A
ILE 9.A N      THR 28.A O    no hydrogen  3.115  N/A
ASN 11.A N     HIS 26.A O    no hydrogen  3.160  N/A
GLU 14.A N     TYR 17.A OH   no hydrogen  2.942  N/A
TYR 17.A N     GLN 102.A O   no hydrogen  2.821  N/A
GLY 21.A N     ILE 18.A O    no hydrogen  3.353  N/A
VAL 23.A N     PHE 71.A O    no hydrogen  2.918  N/A
THR 24.A OG1   GLN 70.A OE1  no hydrogen  3.515  N/A
CYS 25.A N     VAL 69.A O    no hydrogen  2.981  N/A
TYR 27.A N     GLN 67.A O    no hydrogen  2.981  N/A
THR 28.A N     ILE 9.A O     no hydrogen  3.200  N/A
ARG 36.A N     ASP 39.A OD2  no hydrogen  3.009  N/A
ARG 36.A NH2   ASP 91.A OD1  no hydrogen  2.527  N/A
LYS 38.A N     GLU 90.A OE2  no hydrogen  3.422  N/A
ASP 39.A N     ARG 36.A O    no hydrogen  3.358  N/A
TRP 40.A N     VAL 88.A O    no hydrogen  3.092  N/A
ILE 41.A N     MET 58.A O    no hydrogen  3.012  N/A
GLY 42.A N     CYS 86.A O    no hydrogen  2.868  N/A
ILE 43.A N     THR 56.A O    no hydrogen  2.986  N/A
PHE 44.A N     GLN 84.A O    no hydrogen  2.817  N/A
VAL 46.A N     TYR 82.A O    no hydrogen  2.996  N/A
TRP 48.A N     ARG 45.A O    no hydrogen  3.143  N/A
TRP 48.A NE1   GLN 84.A OE1  no hydrogen  3.077  N/A
LYS 49.A N     GLU 53.A OE1  no hydrogen  3.434  N/A
THR 50.A OG1   GLU 53.A OE2  no hydrogen  3.228  N/A
ARG 52.A N     SER 3.A O     no hydrogen  3.310  N/A
GLU 53.A N     THR 50.A O    no hydrogen  3.046  N/A
TYR 55.A N     ILE 43.A O    no hydrogen  2.664  N/A
MET 58.A N     ILE 41.A O    no hydrogen  3.042  N/A
VAL 60.A N     ASP 39.A O    no hydrogen  2.938  N/A
THR 61.A OG1   GLN 67.A OE1  no hydrogen  3.309  N/A
THR 61.A OG1   GLU 68.A O    no hydrogen  3.437  N/A
GLN 66.A NE2   ASN 11.A OD1  no hydrogen  3.361  N/A
GLN 67.A N     TYR 27.A O    no hydrogen  2.895  N/A
VAL 69.A N     CYS 25.A O    no hydrogen  3.096  N/A
GLN 70.A NE2   ASP 22.A OD2  no hydrogen  3.343  N/A
PHE 71.A N     VAL 23.A O    no hydrogen  2.780  N/A
LYS 72.A NZ    ASP 22.A OD2  no hydrogen  3.512  N/A
ALA 73.A N     ASP 22.A OD1  no hydrogen  2.866  N/A
TYR 75.A N     LYS 72.A O    no hydrogen  2.657  N/A
LEU 76.A N     ALA 73.A O    no hydrogen  3.050  N/A
GLU 81.A N     ASP 79.A OD2  no hydrogen  2.994  N/A
TYR 82.A N     GLU 81.A OE1  no hydrogen  3.341  N/A
TYR 83.A N     PHE 101.A O   no hydrogen  2.719  N/A
TYR 83.A OH    ASP 79.A OD1  no hydrogen  3.241  N/A
TYR 83.A OH    ASP 79.A OD2  no hydrogen  3.072  N/A
GLN 84.A NE2   SER 98.A O    no hydrogen  3.208  N/A
PHE 85.A N     SER 98.A OG   no hydrogen  3.081  N/A
CYS 86.A N     GLY 42.A O    no hydrogen  2.956  N/A
CYS 86.A SG    PHE 85.A O    no hydrogen  3.085  N/A
TYR 87.A N     GLY 96.A O    no hydrogen  3.247  N/A
TYR 87.A OH    ASP 39.A OD2  no hydrogen  2.956  N/A
VAL 88.A N     TRP 40.A O    no hydrogen  2.769  N/A
ASP 89.A N     VAL 93.A O    no hydrogen  2.710  N/A
GLU 90.A N     ASP 89.A OD1  no hydrogen  3.208  N/A
GLY 92.A N     ASP 89.A O    no hydrogen  3.307  N/A
ARG 95.A N     TYR 87.A O    no hydrogen  2.939  N/A
ARG 95.A NE    ASP 89.A OD2  no hydrogen  3.165  N/A
GLY 96.A N     TYR 87.A O    no hydrogen  3.480  N/A
SER 98.A N     PHE 85.A O    no hydrogen  2.976  N/A
SER 98.A OG    ILE 99.A O    no hydrogen  2.888  N/A
PHE 101.A N    TYR 83.A O    no hydrogen  2.816  N/A
GLN 102.A N    LYS 15.A O    no hydrogen  3.039  N/A
GLN 102.A NE2  ASP 80.A O    no hydrogen  3.476  N/A
ARG 104.A N    TYR 17.A O    no hydrogen  3.042  N/A