Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9k_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      VAL 6.A O      no hydrogen  3.178  N/A
VAL 6.A N      LEU 3.A O      no hydrogen  3.324  N/A
ARG 10.A NE    ARG 10.A O     no hydrogen  3.011  N/A
ARG 10.A NH2   THR 44.A OG1   no hydrogen  3.286  N/A
LYS 12.A NZ    TYR 20.A OH    no hydrogen  2.585  N/A
ARG 13.A NE    LYS 40.A O     no hydrogen  3.089  N/A
ILE 16.A N     ARG 13.A O     no hydrogen  2.718  N/A
ALA 17.A N     ARG 13.A O     no hydrogen  2.572  N/A
LEU 18.A N     MET 14.A O     no hydrogen  2.887  N/A
THR 19.A N     ILE 16.A O     no hydrogen  2.949  N/A
THR 19.A OG1   ILE 16.A O     no hydrogen  2.216  N/A
TYR 20.A N     ALA 17.A O     no hydrogen  3.227  N/A
SER 29.A N     GLY 25.A O     no hydrogen  3.315  N/A
SER 29.A OG    GLY 25.A O     no hydrogen  2.722  N/A
ASN 30.A N     ARG 26.A O     no hydrogen  2.927  N/A
GLU 31.A N     THR 27.A O     no hydrogen  3.074  N/A
GLU 31.A N     GLU 31.A OE1   no hydrogen  2.727  N/A
ILE 32.A N     ARG 28.A O     no hydrogen  2.968  N/A
LEU 33.A N     SER 29.A O     no hydrogen  2.926  N/A
ALA 34.A N     ASN 30.A O     no hydrogen  2.930  N/A
ALA 35.A N     GLU 31.A O     no hydrogen  2.883  N/A
THR 36.A N     ILE 32.A O     no hydrogen  2.908  N/A
THR 36.A OG1   ILE 32.A O     no hydrogen  2.398  N/A
GLY 37.A N     LEU 33.A O     no hydrogen  3.428  N/A
ASN 41.A N     ASP 39.A OD1   no hydrogen  3.512  N/A
MET 42.A N     ASP 39.A O     no hydrogen  3.090  N/A
THR 44.A OG1   PRO 9.A O      no hydrogen  3.554  N/A
THR 44.A OG1   ARG 10.A O     no hydrogen  2.406  N/A
LEU 47.A N     THR 44.A O     no hydrogen  3.328  N/A
GLN 51.A N     GLN 51.A OE1   no hydrogen  2.639  N/A
VAL 52.A N     THR 48.A O     no hydrogen  3.144  N/A
THR 53.A N     ASP 49.A O     no hydrogen  2.896  N/A
THR 53.A OG1   ASP 49.A O     no hydrogen  2.753  N/A
VAL 54.A N     ASP 50.A O     no hydrogen  2.978  N/A
LEU 55.A N     GLN 51.A O     no hydrogen  2.860  N/A
ARG 56.A N     VAL 52.A O     no hydrogen  2.923  N/A
ASP 57.A N     THR 53.A O     no hydrogen  2.944  N/A
TYR 58.A N     VAL 54.A O     no hydrogen  2.881  N/A
ILE 59.A N     LEU 55.A O     no hydrogen  2.902  N/A
GLU 60.A N     ARG 56.A O     no hydrogen  2.920  N/A
GLY 61.A N     ASP 57.A O     no hydrogen  2.898  N/A
ASN 62.A N     TYR 58.A O     no hydrogen  2.971  N/A
LEU 63.A N     ILE 59.A O     no hydrogen  3.187  N/A
LYS 64.A NZ    ASP 68.A OD1   no hydrogen  3.463  N/A
LEU 69.A N     GLU 66.A O     no hydrogen  2.955  N/A
LEU 69.A N     ASP 68.A OD1   no hydrogen  2.276  N/A
ARG 70.A NH1   GLU 66.A OE1   no hydrogen  3.397  N/A
ARG 71.A N     GLY 67.A O     no hydrogen  2.722  N/A
GLU 72.A N     ASP 68.A O     no hydrogen  2.768  N/A
GLU 72.A N     LEU 69.A O     no hydrogen  2.982  N/A
VAL 73.A N     LEU 69.A O     no hydrogen  2.635  N/A
GLN 74.A N     ARG 70.A O     no hydrogen  3.472  N/A
ARG 78.A N     GLN 74.A O     no hydrogen  2.874  N/A
ARG 79.A N     ALA 75.A O     no hydrogen  2.696  N/A
LYS 80.A N     ASP 76.A O     no hydrogen  2.971  N/A
LYS 80.A NZ    GLN 87.A OE1   no hydrogen  3.299  N/A
ILE 81.A N     ILE 77.A O     no hydrogen  3.125  N/A
ILE 81.A N     ARG 78.A O     no hydrogen  2.999  N/A
GLU 82.A N     ARG 78.A O     no hydrogen  2.731  N/A
GLU 82.A N     ARG 79.A O     no hydrogen  2.981  N/A
CYS 85.A N     LYS 80.A O     no hydrogen  3.171  N/A
LEU 89.A N     CYS 85.A O     no hydrogen  2.750  N/A
ARG 90.A N     TYR 86.A O     no hydrogen  2.922  N/A
ARG 90.A NH2   TYR 86.A OH    no hydrogen  3.097  N/A
HIS 91.A N     GLN 87.A O     no hydrogen  2.817  N/A
HIS 91.A ND1   GLN 87.A O     no hydrogen  2.448  N/A
ARG 92.A N     GLY 88.A O     no hydrogen  2.953  N/A
ARG 93.A N     LEU 89.A O     no hydrogen  3.318  N/A
GLY 94.A N     HIS 91.A O     no hydrogen  3.221  N/A
LEU 95.A N     ARG 90.A O     no hydrogen  3.486  N/A
THR 104.A OG1  ASN 105.A OD1  no hydrogen  3.526  N/A
LYS 110.A N    ALA 106.A O    no hydrogen  3.320  N/A