Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9j_k.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N      LYS 68.A O    no hydrogen  3.085  N/A
ALA 7.A N      THR 22.A O    no hydrogen  2.912  N/A
ALA 8.A N      ASP 70.A O    no hydrogen  2.721  N/A
HIS 9.A N      SER 20.A O    no hydrogen  2.889  N/A
ILE 10.A N     PHE 72.A O    no hydrogen  3.248  N/A
LYS 11.A N     ILE 18.A O    no hydrogen  2.898  N/A
SER 12.A N     LYS 74.A O    no hydrogen  2.955  N/A
THR 13.A N     ASN 16.A O    no hydrogen  3.003  N/A
THR 13.A OG1   ASN 16.A O    no hydrogen  3.090  N/A
ASN 15.A ND2   PHE 14.A O    no hydrogen  2.983  N/A
THR 17.A N     ASN 16.A OD1  no hydrogen  2.389  N/A
ILE 18.A N     LYS 11.A O    no hydrogen  2.938  N/A
VAL 19.A N     ALA 32.A O    no hydrogen  2.867  N/A
SER 20.A N     HIS 9.A O     no hydrogen  2.920  N/A
ILE 21.A N     ALA 30.A O    no hydrogen  2.766  N/A
THR 22.A N     ALA 7.A O     no hydrogen  2.876  N/A
THR 22.A OG1   ALA 7.A O     no hydrogen  3.526  N/A
THR 22.A OG1   ASP 23.A O    no hydrogen  3.316  N/A
ASP 23.A N     ASN 27.A O    no hydrogen  2.712  N/A
GLY 26.A N     ASP 23.A O    no hydrogen  2.971  N/A
ILE 29.A N     ILE 21.A O    no hydrogen  2.920  N/A
ALA 30.A N     ILE 21.A O    no hydrogen  3.396  N/A
ALA 32.A N     VAL 19.A O    no hydrogen  2.907  N/A
SER 34.A N     THR 17.A O    no hydrogen  2.913  N/A
SER 34.A OG    LYS 44.A O    no hydrogen  2.806  N/A
HIS 36.A N     SER 33.A O    no hydrogen  2.865  N/A
ARG 43.A N     LYS 40.A O    no hydrogen  3.210  N/A
SER 45.A N     SER 42.A O    no hydrogen  2.930  N/A
SER 45.A OG    SER 42.A O    no hydrogen  2.960  N/A
THR 46.A OG1   ARG 43.A O    no hydrogen  2.637  N/A
ALA 50.A N     THR 46.A O    no hydrogen  3.368  N/A
GLN 51.A N     PRO 47.A O    no hydrogen  2.908  N/A
LEU 52.A N     PHE 48.A O    no hydrogen  2.981  N/A
ALA 53.A N     ALA 49.A O    no hydrogen  2.911  N/A
ALA 54.A N     ALA 50.A O    no hydrogen  2.910  N/A
GLU 55.A N     GLN 51.A O    no hydrogen  2.949  N/A
ASN 56.A N     LEU 52.A O    no hydrogen  2.944  N/A
ALA 57.A N     ALA 53.A O    no hydrogen  2.945  N/A
ALA 58.A N     ALA 54.A O    no hydrogen  2.895  N/A
ARG 59.A N     GLU 55.A O    no hydrogen  2.940  N/A
LYS 60.A N     ASN 56.A O    no hydrogen  2.977  N/A
LYS 60.A NZ    TRP 31.A O    no hydrogen  2.811  N/A
ALA 61.A N     ALA 57.A O    no hydrogen  2.933  N/A
GLN 62.A N     ALA 58.A O    no hydrogen  2.820  N/A
GLU 63.A N     ARG 59.A O    no hydrogen  3.000  N/A
HIS 64.A N     ALA 61.A O    no hydrogen  3.182  N/A
HIS 64.A ND1   LYS 60.A O    no hydrogen  3.063  N/A
GLY 65.A N     GLN 62.A O    no hydrogen  2.761  N/A
LYS 67.A N     PRO 4.A O     no hydrogen  2.900  N/A
LYS 68.A N     PRO 4.A O     no hydrogen  3.203  N/A
VAL 69.A N     GLU 93.A O    no hydrogen  2.738  N/A
ASP 70.A N     GLY 6.A O     no hydrogen  3.465  N/A
VAL 71.A N     THR 96.A O    no hydrogen  2.775  N/A
PHE 72.A N     ALA 8.A O     no hydrogen  2.859  N/A
VAL 73.A N     SER 98.A O    no hydrogen  2.902  N/A
SER 78.A OG    SER 45.A O    no hydrogen  2.725  N/A
ARG 80.A NE    GLY 75.A O    no hydrogen  3.064  N/A
ARG 80.A NH1   ASP 99.A OD2  no hydrogen  3.054  N/A
ARG 80.A NH2   GLY 75.A O    no hydrogen  2.553  N/A
ALA 83.A N     GLY 79.A O    no hydrogen  3.180  N/A
ILE 84.A N     ARG 80.A O    no hydrogen  2.971  N/A
ARG 85.A N     GLU 81.A O    no hydrogen  2.937  N/A
SER 86.A N     THR 82.A O    no hydrogen  2.900  N/A
SER 86.A OG    GLN 51.A O    no hydrogen  2.934  N/A
LEU 87.A N     ALA 83.A O    no hydrogen  2.922  N/A
GLN 88.A N     ILE 84.A O    no hydrogen  2.996  N/A
ALA 89.A N     ARG 85.A O    no hydrogen  2.881  N/A
ALA 90.A N     SER 86.A O    no hydrogen  3.226  N/A
GLY 95.A N     VAL 69.A O    no hydrogen  2.769  N/A
SER 98.A N     VAL 71.A O    no hydrogen  2.932  N/A
VAL 100.A N    VAL 73.A O    no hydrogen  3.017  N/A
THR 101.A OG1  ASP 99.A OD1  no hydrogen  2.699  N/A
ARG 113.A NH1  ARG 114.A O   no hydrogen  2.903  N/A