Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6olp_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N      SER 25.A OG    no hydrogen  3.201  N/A
GLN 5.A NE2    TYR 90.A O     no hydrogen  3.130  N/A
THR 6.A N      SER 21.A O     no hydrogen  3.410  N/A
LEU 10.A N     LYS 107.A O    no hydrogen  2.901  N/A
VAL 12.A N     ASP 109.A O    no hydrogen  2.405  N/A
GLY 15.A N     VAL 82.A O     no hydrogen  3.466  N/A
ALA 18.A N     ILE 79.A O     no hydrogen  2.984  N/A
SER 19.A OG    LEU 77.A O     no hydrogen  2.643  N/A
ILE 20.A N     LEU 77.A O     no hydrogen  2.616  N/A
SER 21.A OG    THR 76.A OG1   no hydrogen  3.015  N/A
CYS 22.A N     PHE 75.A O     no hydrogen  2.920  N/A
CYS 22.A SG    THR 4.A O      no hydrogen  3.235  N/A
LYS 23.A N     THR 4.A O      no hydrogen  2.874  N/A
SER 24.A N     THR 73.A O     no hydrogen  3.319  N/A
SER 24.A OG    GLU 26.A O     no hydrogen  2.239  N/A
SER 25.A N     VAL 2.A O      no hydrogen  3.197  N/A
SER 25.A OG    VAL 2.A O      no hydrogen  2.538  N/A
ASN 32.A ND2   GLN 30D.A OE1  no hydrogen  3.557  N/A
GLY 33.A N     GLN 30D.A O    no hydrogen  3.202  N/A
LEU 37.A N     THR 35.A O     no hydrogen  2.804  N/A
TYR 38.A N     MET 93.A O     no hydrogen  2.421  N/A
TYR 40.A N     TYR 91.A O     no hydrogen  3.300  N/A
ARG 41.A N     GLN 49.A O     no hydrogen  3.119  N/A
ARG 41.A NH1   TYR 90.A OH    no hydrogen  3.365  N/A
GLN 46.A N     LYS 43.A O     no hydrogen  3.152  N/A
GLN 49.A N     ARG 41.A O     no hydrogen  2.716  N/A
VAL 52.A N     TRP 39.A O     no hydrogen  3.108  N/A
ARG 58.A NE    PHE 66.A O     no hydrogen  3.010  N/A
ARG 58.A NH2   PHE 66.A O     no hydrogen  3.081  N/A
ARG 65.A NH1   SER 80.A O     no hydrogen  2.448  N/A
VAL 67.A N     ARG 78.A O     no hydrogen  2.906  N/A
SER 69.A N     THR 76.A O     no hydrogen  2.807  N/A
THR 73.A N     SER 71.A OG    no hydrogen  3.282  N/A
ASP 74.A N     SER 71.A OG    no hydrogen  2.896  N/A
THR 76.A N     SER 69.A O     no hydrogen  2.815  N/A
THR 76.A OG1   SER 21.A OG    no hydrogen  3.015  N/A
LEU 77.A N     ILE 20.A O     no hydrogen  2.704  N/A
ARG 78.A N     VAL 67.A O     no hydrogen  2.556  N/A
ILE 79.A N     ALA 18.A O     no hydrogen  2.820  N/A
SER 80.A N     ARG 65.A O     no hydrogen  2.962  N/A
VAL 82.A N     GLN 16.A O     no hydrogen  2.477  N/A
ASP 86.A N     GLU 83.A O     no hydrogen  3.287  N/A
PHE 89.A N     GLN 42.A O     no hydrogen  3.369  N/A
TYR 91.A N     TYR 40.A O     no hydrogen  3.068  N/A
CYS 92.A SG    GLN 5.A OE1    no hydrogen  3.219  N/A
MET 93.A N     TYR 38.A O     no hydrogen  2.843  N/A
SER 95.A N     SER 36.A O     no hydrogen  2.689  N/A
LYS 96.A N     GLN 94.A OE1   no hydrogen  2.712  N/A
GLY 103.A N    CYS 92.A O     no hydrogen  2.948  N/A
THR 106.A N    TYR 90.A O     no hydrogen  3.028  N/A
LYS 107.A N    LEU 8.A O      no hydrogen  2.552  N/A
VAL 108.A N    GLY 88.A O     no hydrogen  3.152  N/A
ASP 109.A N    LEU 10.A O     no hydrogen  3.146  N/A
LEU 28B.A N    GLY 72.A O     no hydrogen  2.950  N/A
GLN 30D.A N    LYS 34.A O     no hydrogen  2.896  N/A
GLN 30D.A NE2  LYS 96.A O     no hydrogen  3.604  N/A