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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N      ASP 4.A OD1    no hydrogen  3.017  N/A
TYR 7.A N      ASP 4.A OD1    no hydrogen  3.005  N/A
TYR 7.A OH     GLU 61.A O     no hydrogen  2.681  N/A
LEU 8.A N      ASP 4.A O      no hydrogen  2.884  N/A
ALA 9.A N      THR 5.A O      no hydrogen  2.958  N/A
ARG 10.A N     GLU 6.A O      no hydrogen  3.406  N/A
ALA 11.A N     TYR 7.A O      no hydrogen  2.887  N/A
GLU 12.A N     LEU 8.A O      no hydrogen  2.851  N/A
ALA 13.A N     ALA 9.A O      no hydrogen  3.142  N/A
VAL 14.A N     ARG 10.A O     no hydrogen  3.239  N/A
LEU 15.A N     ALA 11.A O     no hydrogen  3.311  N/A
ALA 16.A N     GLU 12.A O     no hydrogen  2.919  N/A
ALA 17.A N     ALA 13.A O     no hydrogen  2.967  N/A
VAL 18.A N     VAL 14.A O     no hydrogen  2.961  N/A
GLU 19.A N     LEU 15.A O     no hydrogen  2.990  N/A
ARG 20.A N     ALA 16.A O     no hydrogen  2.957  N/A
THR 21.A N     ALA 17.A O     no hydrogen  3.112  N/A
THR 21.A OG1   ALA 17.A O     no hydrogen  3.242  N/A
VAL 22.A N     VAL 18.A O     no hydrogen  3.048  N/A
ASP 23.A N     GLU 19.A O     no hydrogen  2.909  N/A
VAL 24.A N     ARG 20.A O     no hydrogen  3.026  N/A
ALA 25.A N     THR 21.A O     no hydrogen  2.943  N/A
ASN 26.A N     VAL 22.A O     no hydrogen  2.806  N/A
ASN 26.A ND2   ILE 32.A O     no hydrogen  2.824  N/A
ASP 27.A N     ASP 23.A O     no hydrogen  3.021  N/A
ASP 27.A N     VAL 24.A O     no hydrogen  3.052  N/A
GLY 28.A N     ALA 25.A O     no hydrogen  3.066  N/A
HIS 30.A N     ALA 25.A O     no hydrogen  3.269  N/A
ILE 32.A N     ASN 26.A OD1   no hydrogen  2.757  N/A
ASP 33.A N     THR 44.A O     no hydrogen  2.806  N/A
GLU 35.A N     THR 42.A O     no hydrogen  2.904  N/A
ARG 36.A NE    GLY 38.A O     no hydrogen  2.847  N/A
ASN 37.A N     VAL 40.A O     no hydrogen  2.886  N/A
VAL 40.A N     ASN 37.A O     no hydrogen  2.969  N/A
LEU 41.A N     VAL 53.A O     no hydrogen  2.807  N/A
THR 42.A N     GLU 35.A O     no hydrogen  2.776  N/A
LEU 43.A N     ILE 51.A O     no hydrogen  2.734  N/A
THR 44.A N     ASP 33.A O     no hydrogen  2.801  N/A
PHE 45.A N     SER 49.A O     no hydrogen  2.829  N/A
GLY 48.A N     PHE 45.A O     no hydrogen  2.872  N/A
SER 49.A N     ASN 47.A OD1   no hydrogen  2.998  N/A
SER 49.A OG    ASN 47.A OD1   no hydrogen  2.762  N/A
ILE 51.A N     LEU 43.A O     no hydrogen  2.919  N/A
ILE 52.A N     ALA 65.A O     no hydrogen  2.880  N/A
VAL 53.A N     LEU 41.A O     no hydrogen  2.889  N/A
ASN 54.A N     TRP 63.A O     no hydrogen  3.017  N/A
ASN 54.A ND2   LEU 55.A O     no hydrogen  3.127  N/A
LEU 55.A N     SER 39.A O     no hydrogen  3.204  N/A
GLN 56.A N     GLU 61.A O     no hydrogen  2.878  N/A
MET 59.A N     GLN 56.A O     no hydrogen  3.282  N/A
LYS 60.A N     PRO 57.A O     no hydrogen  2.923  N/A
LYS 60.A NZ    ASP 4.A OD2    no hydrogen  2.847  N/A
GLU 61.A N     GLN 56.A O     no hydrogen  3.006  N/A
VAL 62.A N     TYR 73.A O     no hydrogen  2.975  N/A
TRP 63.A N     ASN 54.A O     no hydrogen  2.773  N/A
TRP 63.A NE1   GLU 61.A OE1   no hydrogen  2.829  N/A
ILE 64.A N     PHE 71.A O     no hydrogen  2.862  N/A
ALA 65.A N     ILE 52.A O     no hydrogen  2.848  N/A
ALA 66.A N     GLY 69.A O     no hydrogen  2.809  N/A
LYS 67.A N     GLN 100.A OE1  no hydrogen  2.892  N/A
GLY 69.A N     ALA 66.A O     no hydrogen  2.986  N/A
PHE 71.A N     ILE 64.A O     no hydrogen  2.840  N/A
TYR 73.A N     VAL 62.A O     no hydrogen  2.788  N/A
ARG 74.A N     ARG 81.A O     no hydrogen  2.973  N/A
ARG 74.A NE    GLU 61.A OE2   no hydrogen  3.132  N/A
ARG 74.A NH2   GLU 61.A OE2   no hydrogen  2.727  N/A
ILE 76.A N     GLU 79.A O     no hydrogen  2.876  N/A
GLU 79.A N     ILE 76.A O     no hydrogen  3.217  N/A
ARG 81.A N     ARG 74.A O     no hydrogen  2.907  N/A
ARG 81.A NE    ILE 76.A O     no hydrogen  2.925  N/A
ARG 81.A NH2   ILE 76.A O     no hydrogen  3.317  N/A
ARG 81.A NH2   ASP 77.A O     no hydrogen  3.165  N/A
ASP 82.A N     THR 87.A O     no hydrogen  2.782  N/A
THR 83.A N     HIS 72.A O     no hydrogen  2.842  N/A
THR 83.A OG1   HIS 72.A O     no hydrogen  3.420  N/A
ARG 84.A N     ASP 82.A OD1   no hydrogen  2.745  N/A
THR 85.A N     ASP 82.A OD1   no hydrogen  3.079  N/A
THR 85.A OG1   THR 87.A OG1   no hydrogen  3.108  N/A
GLY 86.A N     ASP 82.A O     no hydrogen  2.831  N/A
THR 87.A N     THR 85.A OG1   no hydrogen  3.349  N/A
THR 87.A OG1   THR 85.A OG1   no hydrogen  3.108  N/A
PHE 89.A N     TRP 80.A O     no hydrogen  2.956  N/A
PHE 90.A N     GLU 88.A OE2   no hydrogen  2.914  N/A
SER 91.A N     GLU 88.A OE1   no hydrogen  2.944  N/A
SER 91.A OG.A  GLU 88.A O     no hydrogen  2.820  N/A
SER 91.A OG.A  GLU 88.A OE1   no hydrogen  3.449  N/A
SER 91.A OG.B  GLU 88.A OE1   no hydrogen  3.313  N/A
ALA 92.A N     GLU 88.A O     no hydrogen  3.115  N/A
LEU 93.A N     PHE 89.A O     no hydrogen  2.870  N/A
THR 94.A N     PHE 90.A O     no hydrogen  2.947  N/A
THR 94.A OG1   PHE 90.A O     no hydrogen  2.797  N/A
THR 94.A OG1   PHE 107.A O    no hydrogen  3.228  N/A
ASP 95.A N     SER 91.A O     no hydrogen  3.205  N/A
TYR 96.A N     ALA 92.A O     no hydrogen  2.992  N/A
ALA 97.A N     LEU 93.A O     no hydrogen  2.829  N/A
THR 98.A N     THR 94.A O     no hydrogen  2.943  N/A
THR 98.A OG1   THR 94.A O     no hydrogen  2.823  N/A
THR 98.A OG1   ILE 105.A O    no hydrogen  3.454  N/A
GLN 99.A N     ASP 95.A O     no hydrogen  3.050  N/A
GLN 100.A N    TYR 96.A O     no hydrogen  3.099  N/A
GLN 100.A NE2  SER 49.A OG    no hydrogen  2.967  N/A
GLN 100.A NE2  LYS 50.A O     no hydrogen  2.949  N/A
ALA 101.A N    ALA 97.A O     no hydrogen  2.760  N/A
GLY 102.A N    THR 98.A O     no hydrogen  3.141  N/A
ILE 105.A N    THR 98.A OG1   no hydrogen  3.272  N/A
PHE 107.A N    THR 94.A OG1   no hydrogen  3.066  N/A
SER 108.A OG   ALA 109.A OXT  no hydrogen  2.736  N/A