Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ji2_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      MET 67.A O    no hydrogen  2.831  N/A
ARG 3.A NE     GLU 38.A OE2  no hydrogen  3.102  N/A
TYR 4.A N      VAL 65.A O    no hydrogen  2.862  N/A
GLU 5.A N      VAL 91.A O    no hydrogen  2.893  N/A
VAL 6.A N      TYR 63.A O    no hydrogen  3.023  N/A
ASN 7.A N      MET 89.A O    no hydrogen  2.875  N/A
ILE 8.A N      LEU 61.A O    no hydrogen  2.971  N/A
VAL 9.A N      ARG 87.A O    no hydrogen  2.881  N/A
LEU 10.A N     TYR 59.A O    no hydrogen  2.838  N/A
ASN 11.A N     ASN 84.A O    no hydrogen  3.299  N/A
ASN 11.A ND2   ASN 13.A OD1  no hydrogen  2.414  N/A
ASP 15.A N     GLN 18.A OE1  no hydrogen  2.973  N/A
GLN 18.A N     ASP 15.A OD2  no hydrogen  3.226  N/A
LEU 19.A N     ASP 15.A O    no hydrogen  2.732  N/A
ALA 20.A N     GLN 16.A O    no hydrogen  2.798  N/A
LEU 21.A N     SER 17.A O    no hydrogen  2.962  N/A
GLU 22.A N     GLN 18.A O    no hydrogen  2.970  N/A
LYS 23.A N     LEU 19.A O    no hydrogen  2.960  N/A
LYS 23.A NZ    GLU 42.A OE2  no hydrogen  3.205  N/A
GLU 24.A N     ALA 20.A O    no hydrogen  2.874  N/A
ILE 25.A N     LEU 21.A O    no hydrogen  2.973  N/A
ILE 26.A N     GLU 22.A O    no hydrogen  2.889  N/A
GLN 27.A N     LYS 23.A O    no hydrogen  2.930  N/A
GLN 27.A NE2   LYS 23.A O    no hydrogen  3.282  N/A
ARG 28.A N     GLU 24.A O    no hydrogen  2.917  N/A
ARG 28.A NH1   GLU 24.A OE2  no hydrogen  2.900  N/A
ALA 29.A N     ILE 25.A O    no hydrogen  2.933  N/A
LEU 30.A N     ILE 26.A O    no hydrogen  2.976  N/A
GLU 31.A N     GLN 27.A O    no hydrogen  2.852  N/A
ASN 32.A N     ARG 28.A O    no hydrogen  2.977  N/A
ASN 32.A ND2   ASN 32.A O    no hydrogen  3.269  N/A
TYR 33.A N     ALA 29.A O    no hydrogen  2.933  N/A
ALA 35.A N     LEU 30.A O    no hydrogen  2.949  N/A
ARG 36.A N     GLU 66.A O    no hydrogen  2.892  N/A
GLU 38.A N     GLN 64.A O    no hydrogen  2.843  N/A
GLU 41.A N     TRP 62.A O    no hydrogen  2.904  N/A
GLY 44.A N     PHE 60.A O    no hydrogen  2.900  N/A
ARG 46.A N     GLY 58.A O    no hydrogen  2.908  N/A
LEU 48.A N     PRO 56.A O    no hydrogen  3.241  N/A
ILE 52.A N     ASP 55.A O    no hydrogen  3.084  N/A
GLN 57.A N     ASP 55.A OD1  no hydrogen  2.935  N/A
GLY 58.A N     ARG 46.A O    no hydrogen  2.980  N/A
TYR 59.A N     LEU 10.A O    no hydrogen  2.862  N/A
TYR 59.A OH    GLU 42.A OE1  no hydrogen  2.298  N/A
PHE 60.A N     GLY 44.A O    no hydrogen  2.839  N/A
LEU 61.A N     ILE 8.A O     no hydrogen  2.922  N/A
TYR 63.A N     VAL 6.A O     no hydrogen  2.855  N/A
GLN 64.A N     LYS 39.A O    no hydrogen  3.023  N/A
VAL 65.A N     TYR 4.A O     no hydrogen  2.724  N/A
GLU 66.A N     ARG 36.A O    no hydrogen  2.961  N/A
MET 67.A N     ARG 2.A O     no hydrogen  2.847  N/A
GLU 69.A N     GLU 69.A OE1  no hydrogen  2.468  N/A
ARG 71.A N     PRO 68.A O    no hydrogen  3.248  N/A
ARG 71.A NH1   ASN 32.A O    no hydrogen  2.596  N/A
VAL 72.A N     GLU 69.A O    no hydrogen  2.928  N/A
LEU 75.A N     ARG 71.A O    no hydrogen  2.814  N/A
ALA 76.A N     VAL 72.A O    no hydrogen  3.063  N/A
ARG 77.A N     ASN 73.A O    no hydrogen  3.079  N/A
GLU 78.A N     ASP 74.A O    no hydrogen  3.153  N/A
LEU 79.A N     LEU 75.A O    no hydrogen  3.323  N/A
LEU 79.A N     ALA 76.A O    no hydrogen  2.993  N/A
ARG 80.A N     ARG 77.A O    no hydrogen  3.038  N/A
ARG 80.A NE    ALA 76.A O    no hydrogen  3.045  N/A
ILE 81.A N     GLU 78.A O    no hydrogen  3.323  N/A
VAL 85.A N     ARG 82.A O    no hydrogen  2.939  N/A
ARG 87.A N     VAL 9.A O     no hydrogen  2.920  N/A
ARG 87.A NH2   TYR 50.A OH   no hydrogen  3.135  N/A
MET 89.A N     ASN 7.A O     no hydrogen  2.985  N/A
VAL 91.A N     GLU 5.A O     no hydrogen  2.914  N/A
SER 93.A N     ARG 3.A O     no hydrogen  2.946  N/A
PHE 97.A N     GLU 95.A O    no hydrogen  2.519  N/A
ASN 100.A ND2  ASN 100.A O   no hydrogen  3.140  N/A