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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      THR 76.A O     no hydrogen  3.048  N/A
LYS 5.A NZ     GLU 71.A OE2   no hydrogen  2.849  N/A
GLU 6.A N      VAL 74.A O     no hydrogen  2.946  N/A
LYS 8.A N      LYS 72.A O     no hydrogen  2.802  N/A
SER 9.A N      LYS 72.A O     no hydrogen  3.079  N/A
ASN 12.A N     LEU 69.A O     no hydrogen  2.896  N/A
ASN 12.A ND2   ASP 15.A OD2   no hydrogen  2.919  N/A
GLY 13.A N     SER 68.A OG    no hydrogen  2.884  N/A
VAL 14.A N     ASN 12.A OD1   no hydrogen  2.862  N/A
ASP 15.A N     ASN 12.A OD1   no hydrogen  3.102  N/A
LYS 18.A N     ASP 21.A OD2   no hydrogen  2.749  N/A
LYS 18.A NZ    PHE 16.A O     no hydrogen  2.788  N/A
GLY 20.A N     ILE 51.A O     no hydrogen  2.876  N/A
ASP 21.A N     LYS 18.A O     no hydrogen  2.898  N/A
PHE 22.A N     ASN 108.A OD1  no hydrogen  2.898  N/A
VAL 23.A N     THR 49.A O     no hydrogen  2.839  N/A
THR 24.A N     GLY 106.A O    no hydrogen  2.982  N/A
ILE 25.A N     PHE 47.A O     no hydrogen  2.797  N/A
HIS 26.A N     GLU 103.A O    no hydrogen  3.031  N/A
HIS 26.A ND1   SER 40.A OG    no hydrogen  3.069  N/A
TYR 27.A N     SER 40.A OG    no hydrogen  2.838  N/A
TYR 27.A OH    ASP 38.A OD2   no hydrogen  2.546  N/A
THR 28.A N     GLU 101.A O    no hydrogen  3.029  N/A
THR 28.A OG1   SER 39.A OG    no hydrogen  2.959  N/A
GLY 29.A N     ASP 38.A O     no hydrogen  2.843  N/A
ARG 30.A N     ILE 99.A O     no hydrogen  2.801  N/A
ARG 30.A NH1   GLU 101.A OE2  no hydrogen  2.642  N/A
LEU 31.A N     SER 35.A O     no hydrogen  2.818  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  3.000  N/A
SER 35.A N     ASP 33.A OD1   no hydrogen  2.891  N/A
SER 35.A OG    ASP 33.A OD1   no hydrogen  2.810  N/A
LYS 36.A NZ    ASP 42.A OD2   no hydrogen  2.929  N/A
PHE 37.A N     GLY 29.A O     no hydrogen  2.962  N/A
SER 39.A N     ASP 38.A OD1   no hydrogen  2.799  N/A
SER 39.A OG    TYR 27.A O     no hydrogen  3.446  N/A
SER 39.A OG    THR 28.A OG1   no hydrogen  2.959  N/A
SER 40.A N     TYR 27.A O     no hydrogen  2.925  N/A
SER 40.A OG    HIS 26.A ND1   no hydrogen  3.069  N/A
SER 40.A OG    TYR 27.A O     no hydrogen  3.417  N/A
ASP 42.A N     SER 39.A OG    no hydrogen  3.184  N/A
ARG 43.A NH1   ASP 38.A OD1   no hydrogen  2.843  N/A
ARG 43.A NH2   TYR 27.A OH    no hydrogen  3.009  N/A
ASN 44.A N     VAL 41.A O     no hydrogen  3.076  N/A
GLU 45.A N     SER 40.A O     no hydrogen  3.073  N/A
PHE 47.A N     ILE 25.A O     no hydrogen  2.838  N/A
THR 49.A N     VAL 23.A O     no hydrogen  3.006  N/A
THR 49.A OG1   GLN 50.A O     no hydrogen  2.863  N/A
GLN 50.A NE2   GLY 20.A O     no hydrogen  3.061  N/A
ILE 51.A N     ASP 21.A O     no hydrogen  2.926  N/A
GLY 52.A N     ASP 61.A OD1   no hydrogen  2.834  N/A
THR 53.A OG1   GLN 50.A OE1   no hydrogen  2.648  N/A
GLY 54.A N     ASP 61.A OD2   no hydrogen  2.850  N/A
ARG 55.A NE    THR 53.A O     no hydrogen  2.934  N/A
ARG 55.A NH2   THR 53.A O     no hydrogen  2.995  N/A
GLY 59.A N     TYR 81.A O     no hydrogen  2.894  N/A
TRP 60.A N     ILE 57.A O     no hydrogen  3.001  N/A
ASP 61.A N     ILE 57.A O     no hydrogen  3.103  N/A
GLU 62.A N     LYS 58.A O     no hydrogen  2.875  N/A
GLY 63.A N     GLY 59.A O     no hydrogen  2.930  N/A
VAL 64.A N     TRP 60.A O     no hydrogen  2.934  N/A
GLN 66.A N     GLY 63.A O     no hydrogen  3.092  N/A
MET 67.A N     VAL 64.A O     no hydrogen  2.997  N/A
SER 68.A N     GLU 71.A OE1   no hydrogen  3.071  N/A
LEU 69.A N     ASP 15.A O     no hydrogen  2.882  N/A
GLY 70.A N     LEU 104.A O    no hydrogen  2.774  N/A
GLU 71.A N     SER 68.A O     no hydrogen  2.876  N/A
LYS 72.A N     SER 9.A O      no hydrogen  2.951  N/A
ALA 73.A N     VAL 102.A O    no hydrogen  2.847  N/A
VAL 74.A N     GLU 6.A O      no hydrogen  2.856  N/A
LEU 75.A N     PHE 100.A O    no hydrogen  2.771  N/A
THR 76.A N     THR 4.A O      no hydrogen  2.909  N/A
ILE 77.A N     LEU 98.A O     no hydrogen  2.850  N/A
THR 78.A N     GLY 2.A O      no hydrogen  2.948  N/A
THR 78.A OG1   GLY 2.A O      no hydrogen  3.337  N/A
TYR 81.A N     THR 78.A O     no hydrogen  2.903  N/A
TYR 81.A OH    GLU 62.A OE1   no hydrogen  3.182  N/A
GLY 82.A N     PRO 79.A O     no hydrogen  2.977  N/A
GLY 84.A N     PRO 79.A O     no hydrogen  2.843  N/A
GLY 87.A N     TYR 83.A O     no hydrogen  2.983  N/A
PHE 88.A N     ILE 92.A O     no hydrogen  2.849  N/A
VAL 91.A N     PHE 88.A O     no hydrogen  2.960  N/A
ILE 92.A N     PHE 88.A O     no hydrogen  3.001  N/A
ASN 95.A N     GLY 84.A O     no hydrogen  2.850  N/A
SER 96.A OG    PRO 93.A O     no hydrogen  2.712  N/A
LEU 98.A N     ILE 77.A O     no hydrogen  2.940  N/A
ILE 99.A N     ARG 30.A O     no hydrogen  2.913  N/A
PHE 100.A N    LEU 75.A O     no hydrogen  2.901  N/A
GLU 101.A N    THR 28.A O     no hydrogen  2.887  N/A
VAL 102.A N    ALA 73.A O     no hydrogen  2.849  N/A
GLU 103.A N    HIS 26.A O     no hydrogen  2.834  N/A
LEU 104.A N    GLU 71.A O     no hydrogen  2.947  N/A
LEU 105.A N    THR 24.A O     no hydrogen  2.798  N/A
GLY 106.A N    THR 24.A O     no hydrogen  3.155  N/A
ILE 107.A N    LYS 110.A O    no hydrogen  2.961  N/A
ASN 108.A N    PHE 22.A O     no hydrogen  2.617  N/A
ASN 108.A ND2  ASP 21.A OD1   no hydrogen  2.984  N/A
LYS 110.A N    ILE 107.A O    no hydrogen  2.813  N/A
ARG 111.A NH1  ASN 108.A O    no hydrogen  2.778  N/A
ARG 111.A NH1  LYS 110.A O    no hydrogen  3.084  N/A