Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9j_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      VAL 15.A O     no hydrogen  2.947  N/A
GLY 6.A N      VAL 13.A O     no hydrogen  2.908  N/A
ARG 8.A N      ALA 11.A O     no hydrogen  2.912  N/A
ALA 11.A N     ARG 8.A O      no hydrogen  2.898  N/A
VAL 12.A N     ASP 64.A O     no hydrogen  2.872  N/A
VAL 13.A N     GLY 6.A O      no hydrogen  2.882  N/A
ARG 14.A N     HIS 62.A O     no hydrogen  2.951  N/A
VAL 15.A N     THR 4.A O      no hydrogen  2.870  N/A
ARG 16.A N     TYR 60.A O     no hydrogen  2.892  N/A
GLN 23.A N     THR 21.A O     no hydrogen  2.742  N/A
ASN 25.A N     ILE 59.A O     no hydrogen  2.905  N/A
LEU 26.A N     ARG 29.A O     no hydrogen  2.468  N/A
ASP 27.A N     ALA 61.A O     no hydrogen  3.150  N/A
ARG 29.A N     LEU 26.A O     no hydrogen  2.928  N/A
THR 30.A OG1   GLU 32.A OE1   no hydrogen  2.936  N/A
TYR 34.A N     THR 30.A O     no hydrogen  3.199  N/A
TYR 34.A OH    GLN 71.A OE1   no hydrogen  2.666  N/A
VAL 39.A N     ASN 37.A OD1   no hydrogen  3.116  N/A
GLN 41.A N     ASN 37.A O     no hydrogen  3.061  N/A
GLN 41.A NE2   PHE 35.A O     no hydrogen  3.182  N/A
GLN 42.A N     LYS 38.A O     no hydrogen  3.021  N/A
LEU 43.A N     VAL 39.A O     no hydrogen  2.866  N/A
ILE 44.A N     HIS 40.A O     no hydrogen  2.942  N/A
LYS 45.A N     GLN 41.A O     no hydrogen  2.914  N/A
ALA 46.A N     LEU 43.A O     no hydrogen  3.445  N/A
VAL 49.A N     LYS 45.A O     no hydrogen  3.070  N/A
THR 50.A N     ALA 46.A O     no hydrogen  2.900  N/A
THR 50.A OG1   ALA 46.A O     no hydrogen  2.545  N/A
VAL 51.A N     PRO 47.A O     no hydrogen  2.932  N/A
ASP 52.A N     LEU 48.A O     no hydrogen  2.968  N/A
ASP 52.A N     VAL 49.A O     no hydrogen  3.113  N/A
ASP 58.A N     VAL 18.A O     no hydrogen  2.890  N/A
TYR 60.A N     ARG 16.A O     no hydrogen  2.914  N/A
ALA 61.A N     ASN 25.A O     no hydrogen  2.911  N/A
HIS 62.A N     ARG 14.A O     no hydrogen  2.894  N/A
HIS 62.A ND1   ASP 27.A OD1   no hydrogen  2.520  N/A
ASP 64.A N     VAL 12.A O     no hydrogen  2.945  N/A
GLN 71.A N     GLY 67.A O     no hydrogen  2.857  N/A
GLN 71.A NE2   GLY 65.A O     no hydrogen  3.162  N/A
ALA 72.A N     PRO 68.A O     no hydrogen  2.903  N/A
GLY 73.A N     SER 69.A O     no hydrogen  2.918  N/A
ALA 74.A N     GLY 70.A O     no hydrogen  2.917  N/A
LEU 75.A N     GLN 71.A O     no hydrogen  2.894  N/A
ARG 76.A N     ALA 72.A O     no hydrogen  2.927  N/A
LEU 77.A N     GLY 73.A O     no hydrogen  2.927  N/A
ALA 78.A N     ALA 74.A O     no hydrogen  2.892  N/A
ILE 79.A N     LEU 75.A O     no hydrogen  2.892  N/A
ALA 80.A N     ARG 76.A O     no hydrogen  2.943  N/A
ARG 81.A N     LEU 77.A O     no hydrogen  2.937  N/A
ALA 82.A N     ALA 78.A O     no hydrogen  2.897  N/A
LEU 83.A N     ILE 79.A O     no hydrogen  2.913  N/A
ILE 84.A N     ALA 80.A O     no hydrogen  2.929  N/A
LEU 85.A N     ARG 81.A O     no hydrogen  2.885  N/A
VAL 86.A N     ALA 82.A O     no hydrogen  2.950  N/A
GLN 87.A N     LEU 83.A O     no hydrogen  3.223  N/A
ASP 90.A N     GLN 87.A O     no hydrogen  3.451  N/A
ARG 91.A N     PRO 88.A O     no hydrogen  2.927  N/A
ALA 93.A N     ASP 90.A O     no hydrogen  3.314  N/A
LEU 94.A N     ASP 90.A O     no hydrogen  3.151  N/A
LYS 95.A N     ARG 91.A O     no hydrogen  3.327  N/A
ALA 97.A N     ALA 93.A O     no hydrogen  3.311  N/A
GLY 98.A N     LYS 95.A O     no hydrogen  2.995  N/A
PHE 99.A N     LEU 94.A O     no hydrogen  3.273  N/A
ARG 105.A NE   ASP 103.A OD1  no hydrogen  3.229  N/A
ARG 105.A NE   ASP 103.A OD2  no hydrogen  2.996  N/A
ARG 105.A NH2  ASP 103.A OD1  no hydrogen  3.513  N/A
LYS 110.A NZ   LEU 114.A O    no hydrogen  3.503  N/A
LYS 111.A NZ   ARG 109.A O    no hydrogen  2.999  N/A
LYS 115.A N    LYS 119.A O    no hydrogen  3.196  N/A
LYS 119.A N    LYS 116.A O    no hydrogen  3.052  N/A