Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v3d_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 8.A N      HIS 4.A O     no hydrogen  3.013  N/A
GLN 8.A NE2    LYS 3.A O     no hydrogen  2.760  N/A
ALA 9.A N      PRO 5.A O     no hydrogen  2.899  N/A
ILE 10.A N     LEU 6.A O     no hydrogen  2.943  N/A
GLU 11.A N     VAL 7.A O     no hydrogen  2.884  N/A
ASN 12.A N     GLN 8.A O     no hydrogen  2.919  N/A
GLN 14.A N     GLU 11.A O    no hydrogen  3.115  N/A
LYS 16.A N     HIS 79.A ND1  no hydrogen  3.265  N/A
LYS 16.A NZ    THR 78.A O    no hydrogen  3.107  N/A
LYS 16.A NZ    VAL 83.A O    no hydrogen  3.440  N/A
ALA 23.A N     ASP 26.A OD2  no hydrogen  2.505  N/A
ASP 26.A N     ALA 23.A O    no hydrogen  3.046  N/A
THR 27.A N     ARG 90.A O    no hydrogen  2.927  N/A
THR 27.A OG1   GLY 47.A O    no hydrogen  2.477  N/A
VAL 28.A N     GLY 47.A O    no hydrogen  2.897  N/A
VAL 29.A N     GLU 87.A O    no hydrogen  2.873  N/A
VAL 30.A N     PHE 45.A O    no hydrogen  2.904  N/A
GLN 31.A N     LYS 85.A O    no hydrogen  2.908  N/A
VAL 32.A N     GLN 43.A O    no hydrogen  2.902  N/A
LYS 33.A N     VAL 82.A O    no hydrogen  2.985  N/A
VAL 34.A N     ARG 41.A O    no hydrogen  2.892  N/A
LYS 35.A NZ    GLY 37.A O    no hydrogen  3.309  N/A
GLU 36.A N     ARG 39.A O    no hydrogen  2.893  N/A
ARG 39.A N     GLU 36.A O    no hydrogen  2.915  N/A
ARG 41.A N     VAL 34.A O    no hydrogen  2.922  N/A
GLN 43.A N     VAL 32.A O    no hydrogen  2.901  N/A
PHE 45.A N     VAL 30.A O    no hydrogen  2.891  N/A
GLY 47.A N     VAL 28.A O    no hydrogen  2.946  N/A
VAL 48.A N     ARG 64.A O    no hydrogen  2.905  N/A
VAL 49.A N     ASP 26.A O    no hydrogen  3.132  N/A
ILE 50.A N     THR 62.A O    no hydrogen  2.924  N/A
LYS 52.A NZ    PHE 22.A O    no hydrogen  2.768  N/A
LYS 53.A N     ALA 60.A O    no hydrogen  2.618  N/A
LYS 53.A NZ    ASN 58.A O    no hydrogen  3.524  N/A
ARG 55.A NH2   ASN 54.A O    no hydrogen  2.718  N/A
ASN 58.A ND2   SER 1.A OG    no hydrogen  2.844  N/A
SER 59.A OG    THR 78.A OG1  no hydrogen  2.238  N/A
ALA 60.A N     LYS 53.A O    no hydrogen  3.238  N/A
PHE 61.A N     PHE 76.A O    no hydrogen  2.935  N/A
THR 62.A N     ALA 51.A O    no hydrogen  2.970  N/A
VAL 63.A N     ARG 74.A O    no hydrogen  2.899  N/A
ARG 64.A N     VAL 48.A O    no hydrogen  2.896  N/A
ARG 64.A NH1   GLU 73.A OE2  no hydrogen  2.771  N/A
LYS 65.A N     VAL 72.A O    no hydrogen  2.926  N/A
SER 67.A N     VAL 70.A O    no hydrogen  2.896  N/A
VAL 70.A N     SER 67.A O    no hydrogen  2.911  N/A
VAL 72.A N     LYS 65.A O    no hydrogen  2.905  N/A
ARG 74.A N     VAL 63.A O    no hydrogen  2.915  N/A
PHE 76.A N     PHE 61.A O    no hydrogen  2.885  N/A
THR 78.A N     SER 59.A O    no hydrogen  3.027  N/A
THR 78.A OG1   SER 59.A O    no hydrogen  2.862  N/A
THR 78.A OG1   SER 59.A OG   no hydrogen  2.238  N/A
SER 80.A OG    GLN 77.A O    no hydrogen  2.863  N/A
VAL 83.A N     SER 80.A O    no hydrogen  3.293  N/A
ALA 84.A N     GLN 31.A O    no hydrogen  2.962  N/A
GLU 87.A N     VAL 29.A O    no hydrogen  2.922  N/A
LYS 89.A N     THR 27.A O    no hydrogen  2.951  N/A
ARG 90.A NH1   ILE 112.A O   no hydrogen  3.381  N/A
ARG 90.A NH2   ILE 112.A O   no hydrogen  3.061  N/A
GLY 92.A N     ASP 26.A OD1  no hydrogen  3.080  N/A
ASP 93.A N     ARG 113.A O   no hydrogen  2.851  N/A
ARG 96.A NH2   ARG 95.A O    no hydrogen  3.108  N/A
ARG 103.A N    TYR 100.A O   no hydrogen  2.926  N/A
ARG 103.A NE   GLU 73.A OE2  no hydrogen  3.341  N/A
ARG 103.A NH2  GLU 73.A OE1  no hydrogen  3.528  N/A
GLY 107.A N    SER 106.A OG  no hydrogen  2.574  N/A
ARG 111.A NH2  ARG 111.A O   no hydrogen  3.008  N/A
LYS 115.A N    ARG 91.A O    no hydrogen  3.355  N/A