Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v65_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N      VAL 30.A O     no hydrogen  2.543  N/A
TYR 2.A OH     ASP 108.A OD2  no hydrogen  3.171  N/A
VAL 5.A N      VAL 28.A O     no hydrogen  3.215  N/A
ALA 7.A N      SER 26.A O     no hydrogen  2.709  N/A
VAL 8.A N      THR 88.A O     no hydrogen  3.251  N/A
MET 10.A N     GLY 86.A O     no hydrogen  2.794  N/A
THR 11.A N     LEU 20.A O     no hydrogen  2.683  N/A
ASP 13.A N     GLY 18.A O     no hydrogen  2.884  N/A
SER 15.A N     ASP 13.A OD1   no hydrogen  2.758  N/A
SER 15.A OG    ASP 13.A OD1   no hydrogen  2.536  N/A
SER 16.A N     ASP 13.A OD1   no hydrogen  3.054  N/A
GLY 17.A N     ASP 13.A O     no hydrogen  2.674  N/A
LEU 20.A N     THR 11.A O     no hydrogen  2.997  N/A
LEU 22.A N     VAL 9.A O      no hydrogen  3.280  N/A
SER 26.A N     ALA 7.A O      no hydrogen  2.795  N/A
SER 27.A N     GLU 49.A O     no hydrogen  3.062  N/A
VAL 28.A N     VAL 5.A O      no hydrogen  2.882  N/A
THR 29.A N     ARG 47.A O     no hydrogen  2.689  N/A
THR 29.A OG1   ARG 47.A O     no hydrogen  3.257  N/A
VAL 30.A N     ALA 3.A O      no hydrogen  3.258  N/A
PHE 31.A N     PHE 45.A O     no hydrogen  3.396  N/A
VAL 33.A N     ASP 43.A O     no hydrogen  2.838  N/A
HIS 35.A N     CYS 41.A O     no hydrogen  2.742  N/A
HIS 35.A NE2   ASP 43.A OD1   no hydrogen  2.731  N/A
GLU 37.A N     GLU 37.A OE1   no hydrogen  2.877  N/A
CYS 41.A SG    HIS 35.A ND1   no hydrogen  3.703  N/A
ASP 43.A N     VAL 33.A O     no hydrogen  2.993  N/A
PHE 45.A N     PHE 31.A O     no hydrogen  3.149  N/A
ARG 47.A N     THR 29.A O     no hydrogen  2.934  N/A
GLY 48.A N     LEU 58.A O     no hydrogen  3.107  N/A
GLU 49.A N     SER 27.A O     no hydrogen  3.490  N/A
ARG 50.A N     MET 55.A O     no hydrogen  3.053  N/A
LEU 51.A N     LEU 25.A O     no hydrogen  3.072  N/A
ARG 52.A NH1   SER 23.A O     no hydrogen  2.927  N/A
ARG 52.A NH2   SER 23.A O     no hydrogen  3.225  N/A
LYS 54.A N     ARG 50.A O     no hydrogen  2.836  N/A
VAL 57.A N     GLY 48.A O     no hydrogen  2.796  N/A
CYS 60.A N     ILE 46.A O     no hydrogen  2.900  N/A
LEU 62.A N     PHE 44.A O     no hydrogen  2.752  N/A
LEU 66.A N     LYS 63.A O     no hydrogen  3.232  N/A
TYR 68.A OH    HIS 76.A ND1   no hydrogen  2.630  N/A
ASN 69.A N     HIS 77.A O     no hydrogen  3.037  N/A
LYS 70.A NZ    ASP 99.A OD2   no hydrogen  2.749  N/A
THR 74.A OG1   PRO 73.A O     no hydrogen  2.418  N/A
PHE 75.A N     THR 72.A O     no hydrogen  3.237  N/A
HIS 76.A N     LEU 87.A O     no hydrogen  2.678  N/A
HIS 77.A N     ASN 69.A O     no hydrogen  3.308  N/A
TRP 78.A N     PHE 85.A O     no hydrogen  2.811  N/A
LYS 79.A NZ    ASP 81.A O     no hydrogen  2.934  N/A
ILE 80.A N     LYS 83.A O     no hydrogen  3.005  N/A
GLY 86.A N     MET 10.A O     no hydrogen  2.668  N/A
LEU 87.A N     HIS 76.A O     no hydrogen  2.462  N/A
THR 88.A N     VAL 8.A O      no hydrogen  3.142  N/A
PHE 89.A N     THR 74.A O     no hydrogen  2.813  N/A
ALA 93.A N     SER 91.A OG    no hydrogen  3.174  N/A
ALA 95.A N     SER 91.A O     no hydrogen  3.076  N/A
ARG 96.A N     PRO 92.A O     no hydrogen  2.670  N/A
ALA 97.A N     ALA 93.A O     no hydrogen  3.189  N/A
PHE 98.A N     ASP 94.A O     no hydrogen  3.092  N/A
ASP 99.A N     ALA 95.A O     no hydrogen  3.088  N/A
ARG 100.A N    ARG 96.A O     no hydrogen  2.972  N/A
GLY 101.A N    ALA 97.A O     no hydrogen  3.096  N/A
ILE 102.A N    PHE 98.A O     no hydrogen  3.375  N/A
ARG 103.A N    ASP 99.A O     no hydrogen  3.042  N/A
ARG 104.A N    ARG 100.A O    no hydrogen  3.284  N/A
ARG 104.A NH1  GLU 107.A OE2  no hydrogen  3.065  N/A
ALA 105.A N    GLY 101.A O    no hydrogen  2.993  N/A
ILE 106.A N    ILE 102.A O    no hydrogen  3.065  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  3.285  N/A
ASP 108.A N    ARG 104.A O    no hydrogen  3.133  N/A
ASP 108.A N    ALA 105.A O    no hydrogen  3.127  N/A
ILE 109.A N    ILE 106.A O    no hydrogen  3.176  N/A