Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vs9_L19.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N      ILE 4.A O      no hydrogen  3.266  N/A
GLN 11.A N     GLU 8.A O      no hydrogen  3.060  N/A
LYS 13.A NZ    THR 75.A O     no hydrogen  3.534  N/A
LYS 13.A NZ    SER 77.A O     no hydrogen  2.514  N/A
LYS 13.A NZ    VAL 80.A O     no hydrogen  3.139  N/A
ASP 15.A N     ASP 15.A OD1   no hydrogen  2.446  N/A
GLY 22.A N     VAL 46.A O     no hydrogen  2.542  N/A
THR 24.A N     ARG 87.A O     no hydrogen  2.482  N/A
THR 24.A OG1   ARG 87.A O     no hydrogen  3.470  N/A
VAL 25.A N     GLY 44.A O     no hydrogen  3.240  N/A
GLU 26.A N     SER 84.A O     no hydrogen  3.219  N/A
VAL 27.A N     PHE 42.A O     no hydrogen  2.429  N/A
LYS 28.A N     SER 82.A OG    no hydrogen  2.659  N/A
LYS 28.A NZ    GLU 26.A OE2   no hydrogen  3.334  N/A
VAL 29.A N     GLN 40.A O     no hydrogen  2.685  N/A
TRP 30.A N     VAL 79.A O     no hydrogen  2.813  N/A
TRP 30.A NE1   ASP 81.A OD2   no hydrogen  2.410  N/A
VAL 31.A N     ARG 38.A O     no hydrogen  2.660  N/A
GLU 33.A N     LYS 36.A O     no hydrogen  3.116  N/A
SER 35.A N     GLU 33.A O     no hydrogen  2.921  N/A
ARG 38.A N     VAL 31.A O     no hydrogen  2.746  N/A
GLN 40.A N     VAL 29.A O     no hydrogen  3.085  N/A
PHE 42.A N     VAL 27.A O     no hydrogen  2.596  N/A
VAL 45.A N     ARG 61.A O     no hydrogen  2.808  N/A
ILE 47.A N     THR 59.A O     no hydrogen  3.027  N/A
ARG 50.A N     ALA 57.A O     no hydrogen  2.656  N/A
ARG 52.A N     SER 56.A OG    no hydrogen  2.517  N/A
LEU 54.A N     GLU 8.A OE1    no hydrogen  2.774  N/A
HIS 55.A N     ARG 52.A O     no hydrogen  3.335  N/A
SER 56.A N     GLY 53.A O     no hydrogen  3.292  N/A
SER 56.A OG    GLY 53.A O     no hydrogen  2.755  N/A
ALA 57.A N     ARG 50.A O     no hydrogen  2.743  N/A
PHE 58.A N     PHE 73.A O     no hydrogen  3.325  N/A
THR 59.A N     ALA 48.A O     no hydrogen  2.737  N/A
THR 59.A OG1   ALA 48.A O     no hydrogen  3.347  N/A
THR 59.A OG1   GLU 70.A OE2   no hydrogen  3.562  N/A
VAL 60.A N     ARG 71.A O     no hydrogen  2.994  N/A
ARG 61.A N     VAL 45.A O     no hydrogen  2.573  N/A
LYS 62.A N     VAL 69.A O     no hydrogen  2.614  N/A
SER 64.A OG    ASN 65.A OD1   no hydrogen  2.293  N/A
ASN 65.A N     SER 64.A OG    no hydrogen  2.475  N/A
ASN 65.A N     ASN 65.A OD1   no hydrogen  2.476  N/A
VAL 69.A N     LYS 62.A O     no hydrogen  2.502  N/A
ARG 71.A N     VAL 60.A O     no hydrogen  2.914  N/A
PHE 73.A N     PHE 58.A O     no hydrogen  3.071  N/A
THR 75.A N     SER 56.A O     no hydrogen  2.820  N/A
THR 75.A OG1   SER 56.A O     no hydrogen  3.108  N/A
ASP 81.A N     LYS 28.A O     no hydrogen  3.079  N/A
LYS 86.A N     THR 24.A O     no hydrogen  2.626  N/A
LYS 86.A NZ    SER 84.A OG    no hydrogen  2.905  N/A
ARG 87.A N     THR 24.A O     no hydrogen  3.247  N/A
ARG 87.A NE    GLU 111.A OE1  no hydrogen  2.641  N/A
ARG 87.A NH1   THR 24.A OG1   no hydrogen  3.207  N/A
ALA 90.A N     LYS 110.A O    no hydrogen  2.722  N/A
LEU 96.A N     ILE 47.A O     no hydrogen  2.694  N/A
LEU 99.A N     LEU 96.A O     no hydrogen  3.391  N/A
ARG 100.A NH2  GLU 70.A OE2   no hydrogen  3.221  N/A
ALA 107.A N    GLY 104.A O    no hydrogen  3.135  N/A
ARG 108.A NH1  LYS 105.A O    no hydrogen  2.459  N/A
ARG 112.A N    ARG 88.A O     no hydrogen  2.457  N/A
ARG 112.A NE   ASN 114.A OXT  no hydrogen  3.282  N/A
ASN 114.A ND2  ARG 112.A O    no hydrogen  2.407  N/A