Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4d67_d.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A OG1    SER 73.A OG   no hydrogen  3.001  N/A
ARG 7.A N      LEU 72.A O    no hydrogen  2.981  N/A
ARG 7.A NH2    GLU 3.A OE1   no hydrogen  3.130  N/A
GLU 8.A N      VAL 104.A O   no hydrogen  2.911  N/A
TYR 9.A N      VAL 70.A O    no hydrogen  2.939  N/A
ILE 11.A N     ILE 68.A O    no hydrogen  3.176  N/A
ILE 13.A N     ILE 11.A O    no hydrogen  2.836  N/A
HIS 14.A N     TYR 66.A O    no hydrogen  3.072  N/A
LYS 15.A N     ASN 12.A OD1  no hydrogen  2.989  N/A
ARG 16.A NH1   ASN 12.A O    no hydrogen  2.799  N/A
ILE 17.A N     ILE 13.A O    no hydrogen  3.449  N/A
HIS 18.A N     LYS 15.A O    no hydrogen  3.285  N/A
VAL 20.A N     ILE 17.A O    no hydrogen  3.273  N/A
LYS 24.A N     GLY 21.A O    no hydrogen  3.143  N/A
ARG 28.A N     LYS 24.A O    no hydrogen  3.152  N/A
ALA 29.A N     ARG 25.A O    no hydrogen  3.122  N/A
LEU 30.A N     ALA 26.A O    no hydrogen  3.343  N/A
LYS 31.A N     PRO 27.A O    no hydrogen  3.363  N/A
GLU 32.A N     ARG 28.A O    no hydrogen  2.838  N/A
ILE 33.A N     ALA 29.A O    no hydrogen  2.978  N/A
ARG 34.A N     LEU 30.A O    no hydrogen  3.380  N/A
LYS 35.A N     LYS 31.A O    no hydrogen  3.319  N/A
LYS 35.A NZ    GLU 32.A OE1  no hydrogen  3.436  N/A
PHE 36.A N     GLU 32.A O    no hydrogen  2.968  N/A
ALA 37.A N     ILE 33.A O    no hydrogen  2.825  N/A
MET 38.A N     ARG 34.A O    no hydrogen  2.997  N/A
LYS 39.A N     LYS 35.A O    no hydrogen  3.390  N/A
LYS 39.A NZ    PHE 36.A O    no hydrogen  3.469  N/A
MET 41.A N     ALA 37.A O    no hydrogen  3.425  N/A
GLY 42.A N     MET 38.A O    no hydrogen  2.940  N/A
THR 43.A OG1   ASP 45.A O    no hydrogen  2.953  N/A
ARG 47.A N     THR 88.A O    no hydrogen  2.905  N/A
ASP 49.A N     VAL 90.A O    no hydrogen  2.800  N/A
ARG 51.A N     ASP 49.A OD1  no hydrogen  3.102  N/A
LEU 52.A N     ASP 49.A O    no hydrogen  2.872  N/A
ASN 53.A N     ASP 49.A O    no hydrogen  3.321  N/A
LYS 54.A N     THR 50.A O    no hydrogen  2.849  N/A
ALA 55.A N     ARG 51.A O    no hydrogen  3.163  N/A
VAL 56.A N     LEU 52.A O    no hydrogen  3.128  N/A
TRP 57.A N     ASN 53.A O    no hydrogen  3.250  N/A
ALA 58.A N     ALA 55.A O    no hydrogen  3.263  N/A
GLY 60.A N     TRP 57.A O    no hydrogen  2.954  N/A
ASN 63.A ND2   LYS 59.A O    no hydrogen  2.979  N/A
ARG 69.A NH2   GLU 8.A OE1   no hydrogen  3.356  N/A
VAL 70.A N     TYR 9.A O     no hydrogen  2.696  N/A
ARG 71.A N     THR 91.A O    no hydrogen  3.126  N/A
ARG 71.A NE    GLU 8.A OE2   no hydrogen  3.280  N/A
ARG 71.A NH2   GLU 8.A OE2   no hydrogen  3.096  N/A
LEU 72.A N     ARG 7.A O     no hydrogen  3.060  N/A
SER 73.A N     LEU 89.A O    no hydrogen  2.979  N/A
SER 73.A OG    THR 6.A OG1   no hydrogen  3.001  N/A
ARG 74.A N     VAL 5.A O     no hydrogen  3.187  N/A
ARG 74.A NH1   MET 41.A O    no hydrogen  3.349  N/A
LYS 75.A N     TYR 87.A O    no hydrogen  3.010  N/A
ASN 77.A N     LYS 85.A O    no hydrogen  2.481  N/A
TYR 87.A N     LYS 75.A O    no hydrogen  3.184  N/A
THR 88.A N     ASP 45.A O    no hydrogen  2.956  N/A
LEU 89.A N     SER 73.A O    no hydrogen  2.952  N/A
VAL 90.A N     ARG 47.A O    no hydrogen  2.815  N/A
THR 91.A N     ARG 71.A O    no hydrogen  2.939  N/A
THR 91.A OG1   ASP 49.A OD2  no hydrogen  2.871  N/A
THR 97.A OG1   LYS 99.A O    no hydrogen  3.066  N/A
LYS 99.A N     THR 97.A OG1  no hydrogen  3.221  N/A
VAL 104.A N    GLU 8.A O     no hydrogen  3.395  N/A
ASN 105.A ND2  VAL 106.A O   no hydrogen  2.910  N/A
VAL 106.A N    THR 6.A O     no hydrogen  2.944  N/A