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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 3.A N      THR 1.A OG1   no hydrogen  3.198  N/A
PHE 4.A N      GLN 44.A OE1  no hydrogen  2.421  N/A
ASN 5.A N      ASP 3.A OD1   no hydrogen  3.250  N/A
ASN 5.A ND2    ASP 3.A OD1   no hydrogen  2.852  N/A
ASN 5.A ND2    GLN 44.A O    no hydrogen  2.457  N/A
GLY 6.A N      ILE 42.A O    no hydrogen  2.934  N/A
TRP 8.A N      ASP 40.A O    no hydrogen  2.893  N/A
TRP 8.A NE1    PHE 4.A O     no hydrogen  3.132  N/A
MET 10.A N     PHE 38.A O    no hydrogen  3.082  N/A
SER 12.A OG    GLU 11.A O    no hydrogen  2.793  N/A
TYR 19.A N     ASN 15.A O    no hydrogen  3.396  N/A
MET 20.A N     PHE 16.A O    no hydrogen  2.940  N/A
LYS 21.A N     GLU 17.A O    no hydrogen  2.870  N/A
ALA 22.A N     GLY 18.A O    no hydrogen  2.920  N/A
LEU 23.A N     TYR 19.A O    no hydrogen  3.179  N/A
ASP 24.A N     LYS 21.A O    no hydrogen  2.954  N/A
ILE 25.A N     MET 20.A O    no hydrogen  3.183  N/A
THR 29.A N     ASP 26.A OD2  no hydrogen  3.067  N/A
THR 29.A OG1   ASP 26.A O    no hydrogen  3.178  N/A
THR 29.A OG1   ASP 26.A OD1  no hydrogen  2.662  N/A
THR 29.A OG1   ASP 26.A OD2  no hydrogen  3.012  N/A
ARG 30.A N     ASP 26.A O    no hydrogen  2.856  N/A
ARG 30.A NE    ILE 25.A O    no hydrogen  3.506  N/A
LYS 31.A N     PHE 27.A O    no hydrogen  2.871  N/A
LYS 31.A NZ    GLU 17.A OE1  no hydrogen  3.396  N/A
LYS 31.A NZ    GLU 17.A OE2  no hydrogen  2.913  N/A
ILE 32.A N     ALA 28.A O    no hydrogen  3.009  N/A
ALA 33.A N     THR 29.A O    no hydrogen  2.878  N/A
VAL 34.A N     ARG 30.A O    no hydrogen  2.925  N/A
ARG 35.A N     ILE 32.A O    no hydrogen  2.897  N/A
ARG 35.A NH1   SER 76.A O    no hydrogen  3.065  N/A
ARG 35.A NH2   SER 76.A O    no hydrogen  2.987  N/A
THR 37.A N     THR 56.A O    no hydrogen  2.858  N/A
THR 39.A N     THR 54.A O    no hydrogen  2.936  N/A
ASP 40.A N     TRP 8.A O     no hydrogen  2.912  N/A
VAL 41.A N     LYS 52.A O    no hydrogen  2.896  N/A
ILE 42.A N     GLY 6.A O     no hydrogen  2.896  N/A
ASP 43.A N     LYS 50.A O    no hydrogen  2.920  N/A
GLN 44.A N     ASN 5.A OD1   no hydrogen  2.526  N/A
GLN 44.A NE2   ARG 2.A O     no hydrogen  2.544  N/A
GLN 44.A NE2   GLY 46.A O    no hydrogen  3.290  N/A
ASP 45.A N     ASN 48.A O    no hydrogen  2.907  N/A
ASN 48.A N     ASP 45.A O    no hydrogen  2.922  N/A
LYS 50.A N     ASP 43.A O    no hydrogen  2.822  N/A
LYS 52.A N     VAL 41.A O    no hydrogen  2.933  N/A
THR 54.A N     THR 39.A O    no hydrogen  2.865  N/A
THR 54.A OG1   THR 39.A O    no hydrogen  2.437  N/A
THR 56.A N     THR 37.A O    no hydrogen  2.973  N/A
LEU 58.A N     ARG 35.A O    no hydrogen  3.305  N/A
TYR 60.A OH    GLU 72.A OE2  no hydrogen  2.846  N/A
GLY 67.A N     VAL 86.A O    no hydrogen  3.067  N/A
VAL 68.A N     THR 65.A O    no hydrogen  3.142  N/A
PHE 70.A N     ALA 84.A O    no hydrogen  2.912  N/A
GLU 72.A N     VAL 82.A O    no hydrogen  2.912  N/A
THR 74.A N     ARG 80.A O    no hydrogen  2.930  N/A
THR 74.A OG1   THR 74.A O    no hydrogen  2.422  N/A
THR 74.A OG1   ASP 78.A OD1  no hydrogen  2.490  N/A
THR 74.A OG1   ARG 80.A O    no hydrogen  3.569  N/A
LYS 75.A N     TYR 73.A O    no hydrogen  2.753  N/A
LEU 77.A N     THR 74.A O    no hydrogen  3.096  N/A
ASP 78.A N     ASP 78.A OD1  no hydrogen  2.376  N/A
ASN 79.A N     THR 74.A O    no hydrogen  2.774  N/A
ARG 80.A N     THR 74.A OG1  no hydrogen  3.281  N/A
ARG 80.A NE    ASP 78.A OD2  no hydrogen  2.693  N/A
HIS 81.A NE2   ASP 71.A OD1  no hydrogen  3.181  N/A
VAL 82.A N     GLU 72.A O    no hydrogen  2.920  N/A
LYS 83.A N     LYS 98.A O    no hydrogen  2.944  N/A
ALA 84.A N     PHE 70.A O    no hydrogen  2.894  N/A
LEU 85.A N     VAL 96.A O    no hydrogen  2.901  N/A
THR 87.A N     VAL 94.A O    no hydrogen  2.863  N/A
GLU 89.A N     VAL 92.A O    no hydrogen  2.901  N/A
VAL 92.A N     GLU 89.A O    no hydrogen  2.946  N/A
LEU 93.A N     LYS 108.A O   no hydrogen  2.818  N/A
VAL 94.A N     THR 87.A O    no hydrogen  2.968  N/A
CYS 95.A N     TRP 106.A O   no hydrogen  2.893  N/A
CYS 95.A SG    LEU 85.A O    no hydrogen  3.654  N/A
CYS 95.A SG    VAL 96.A O    no hydrogen  3.753  N/A
VAL 96.A N     LEU 85.A O    no hydrogen  2.916  N/A
GLN 97.A N     ARG 104.A O   no hydrogen  2.888  N/A
GLN 97.A NE2   GLU 72.A OE1  no hydrogen  2.992  N/A
LYS 98.A N     LYS 83.A O    no hydrogen  2.878  N/A
ARG 104.A NE   GLN 97.A OE1  no hydrogen  2.978  N/A
ARG 104.A NH1  ASP 78.A OD2  no hydrogen  2.690  N/A
ARG 104.A NH2  ASP 78.A OD1  no hydrogen  3.128  N/A
GLY 105.A N    THR 120.A O   no hydrogen  2.907  N/A
TRP 106.A N    CYS 95.A O    no hydrogen  2.946  N/A
LYS 107.A N    GLU 118.A O   no hydrogen  2.913  N/A
LYS 108.A N    LEU 93.A O    no hydrogen  2.892  N/A
TRP 109.A N    TYR 116.A O   no hydrogen  2.932  N/A
GLU 111.A N    LYS 114.A O   no hydrogen  2.895  N/A
LYS 114.A N    GLU 111.A O   no hydrogen  2.941  N/A
LEU 115.A N    PHE 130.A O   no hydrogen  2.898  N/A
TYR 116.A N    TRP 109.A O   no hydrogen  2.858  N/A
LEU 117.A N    GLN 128.A O   no hydrogen  2.883  N/A
GLU 118.A N    LYS 107.A O   no hydrogen  2.881  N/A
LEU 119.A N    CYS 126.A O   no hydrogen  2.898  N/A
THR 120.A N    GLY 105.A O   no hydrogen  2.873  N/A
CYS 121.A N    GLN 124.A O   no hydrogen  3.046  N/A
CYS 126.A N    LEU 119.A O   no hydrogen  2.846  N/A
GLN 128.A N    LEU 117.A O   no hydrogen  2.916  N/A
PHE 130.A N    LEU 115.A O   no hydrogen  2.855  N/A
LYS 132.A N    ASP 113.A O   no hydrogen  3.339  N/A