Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8oo0_Ld.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      ARG 2.A O     no hydrogen  2.504  N/A
ALA 6.A N      ARG 2.A O     no hydrogen  2.240  N/A
VAL 8.A N      ILE 5.A O     no hydrogen  3.014  N/A
VAL 9.A N      ARG 78.A O    no hydrogen  3.416  N/A
ARG 11.A N     ILE 76.A O    no hydrogen  2.863  N/A
GLU 12.A N     SER 108.A O   no hydrogen  3.171  N/A
TYR 13.A N     VAL 74.A O    no hydrogen  2.949  N/A
THR 14.A OG1   LEU 105.A O   no hydrogen  3.501  N/A
ILE 15.A N     ILE 72.A O    no hydrogen  3.051  N/A
HIS 18.A N     PHE 70.A O    no hydrogen  3.199  N/A
ARG 20.A N     LEU 17.A O    no hydrogen  3.407  N/A
ARG 20.A NH1   HIS 16.A O    no hydrogen  3.285  N/A
LYS 28.A N     THR 25.A O    no hydrogen  3.178  N/A
ARG 29.A NE    VAL 24.A O    no hydrogen  3.471  N/A
ARG 29.A NH2   VAL 24.A O    no hydrogen  3.329  N/A
ARG 32.A N     LYS 28.A O    no hydrogen  3.038  N/A
ALA 33.A N     ARG 29.A O    no hydrogen  2.878  N/A
GLU 36.A N     ARG 32.A O    no hydrogen  3.127  N/A
GLU 36.A N     ALA 33.A O    no hydrogen  3.097  N/A
ILE 37.A N     ALA 33.A O    no hydrogen  3.132  N/A
LYS 38.A N     ILE 34.A O    no hydrogen  3.253  N/A
LYS 39.A N     LYS 35.A O    no hydrogen  3.319  N/A
PHE 40.A N     GLU 36.A O    no hydrogen  2.958  N/A
ALA 41.A N     ILE 37.A O    no hydrogen  3.065  N/A
GLN 42.A N     LYS 38.A O    no hydrogen  3.291  N/A
LYS 43.A N     LYS 39.A O    no hydrogen  3.226  N/A
ALA 44.A N     PHE 40.A O    no hydrogen  3.103  N/A
MET 45.A N     ALA 41.A O    no hydrogen  3.253  N/A
GLY 46.A N     GLN 42.A O    no hydrogen  2.683  N/A
SER 48.A OG    SER 48.A O    no hydrogen  2.488  N/A
ARG 51.A N     SER 92.A O    no hydrogen  3.059  N/A
GLN 55.A N     ASP 53.A OD2  no hydrogen  3.411  N/A
ASN 57.A N     ASP 53.A O    no hydrogen  3.166  N/A
LYS 58.A N     PRO 54.A O    no hydrogen  3.364  N/A
LYS 59.A N     GLN 55.A O    no hydrogen  3.386  N/A
TRP 61.A N     ASN 57.A O    no hydrogen  3.239  N/A
ILE 72.A N     ILE 15.A O    no hydrogen  3.318  N/A
ARG 73.A NH1   THR 14.A OG1  no hydrogen  2.682  N/A
ARG 73.A NH1   LEU 106.A O   no hydrogen  2.635  N/A
ARG 73.A NH2   GLU 12.A OE1  no hydrogen  3.522  N/A
ARG 73.A NH2   LEU 106.A O   no hydrogen  2.900  N/A
VAL 74.A N     TYR 13.A O    no hydrogen  3.102  N/A
ARG 75.A N     GLN 95.A O    no hydrogen  2.893  N/A
ARG 75.A NE    GLU 12.A OE2  no hydrogen  3.343  N/A
ARG 75.A NH2   GLU 12.A OE2  no hydrogen  3.213  N/A
ILE 76.A N     ARG 11.A O    no hydrogen  2.833  N/A
SER 77.A N     TYR 93.A O    no hydrogen  3.409  N/A
SER 77.A OG    TYR 93.A O    no hydrogen  3.214  N/A
ARG 78.A N     VAL 9.A O     no hydrogen  2.832  N/A
ARG 78.A NE    ALA 6.A O     no hydrogen  2.879  N/A
ARG 78.A NH2   ALA 6.A O     no hydrogen  2.517  N/A
ARG 79.A N     TYR 91.A O    no hydrogen  3.208  N/A
ASN 81.A N     LYS 89.A O    no hydrogen  2.719  N/A
ASN 81.A ND2   GLU 88.A O    no hydrogen  3.696  N/A
GLU 83.A N     ASN 81.A OD1  no hydrogen  3.415  N/A
LYS 87.A NZ    GLY 85.A O    no hydrogen  3.262  N/A
TYR 91.A N     ARG 79.A O    no hydrogen  3.266  N/A
SER 92.A N     ASP 49.A O    no hydrogen  2.905  N/A
TYR 93.A N     SER 77.A O    no hydrogen  3.140  N/A
VAL 94.A N     ARG 51.A O    no hydrogen  3.404  N/A
GLN 95.A N     ARG 75.A O    no hydrogen  3.051  N/A
VAL 97.A N     ARG 73.A O    no hydrogen  3.427  N/A
THR 107.A OG1  GLU 12.A O    no hydrogen  3.057  N/A
VAL 110.A N    ALA 10.A O    no hydrogen  3.083  N/A