Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7vni_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N      HIS 100.A O    no hydrogen  2.935  N/A
LYS 6.A N      ASP 19.A OD2   no hydrogen  2.772  N/A
SER 7.A N      CYS 98.A O     no hydrogen  3.078  N/A
SER 7.A OG     HIS 9.A NE2    no hydrogen  2.505  N/A
SER 7.A OG     HIS 100.A NE2  no hydrogen  2.997  N/A
LYS 8.A N      SER 17.A O     no hydrogen  2.791  N/A
HIS 9.A N      VAL 96.A O     no hydrogen  2.931  N/A
HIS 9.A ND1    PHE 13.A O     no hydrogen  3.003  N/A
HIS 9.A NE2    SER 7.A OG     no hydrogen  2.505  N/A
LYS 10.A N     SER 14.A O     no hydrogen  2.746  N/A
PHE 13.A N     LYS 10.A O     no hydrogen  2.819  N/A
SER 14.A N     ASP 12.A OD2   no hydrogen  2.928  N/A
SER 14.A OG    ASP 12.A OD2   no hydrogen  2.570  N/A
VAL 16.A N     LYS 8.A O      no hydrogen  2.727  N/A
SER 17.A N     LYS 8.A O      no hydrogen  3.191  N/A
MET 18.A N     ASP 30.A OD1   no hydrogen  3.203  N/A
ASP 19.A N     LYS 6.A O      no hydrogen  3.072  N/A
LYS 23.A N     ASP 19.A O     no hydrogen  2.920  N/A
LYS 23.A NZ    MET 18.A O     no hydrogen  3.038  N/A
LYS 23.A NZ    ASP 30.A OD2   no hydrogen  2.537  N/A
HIS 24.A N     GLN 20.A O     no hydrogen  2.864  N/A
ILE 25.A N     ARG 21.A O     no hydrogen  2.902  N/A
LEU 26.A N     GLY 22.A O     no hydrogen  2.882  N/A
GLY 27.A N     LYS 23.A O     no hydrogen  2.655  N/A
TYR 28.A OH    GLN 71.A O     no hydrogen  2.714  N/A
ALA 29.A N     GLU 32.A OE1   no hydrogen  2.740  N/A
GLU 32.A N     ALA 29.A O     no hydrogen  2.993  N/A
LEU 33.A N     ALA 29.A O     no hydrogen  3.192  N/A
VAL 34.A N     ASP 30.A O     no hydrogen  3.052  N/A
ASN 35.A N     GLU 32.A O     no hydrogen  3.219  N/A
MET 36.A N     LEU 33.A O     no hydrogen  3.070  N/A
GLY 37.A N     ASP 40.A OD1   no hydrogen  2.759  N/A
TYR 39.A OH    HIS 54.A ND1   no hydrogen  2.667  N/A
ASP 40.A N     GLY 37.A O     no hydrogen  3.186  N/A
VAL 42.A N     TYR 39.A O     no hydrogen  3.452  N/A
HIS 43.A N     ARG 69.A O     no hydrogen  3.039  N/A
ASP 45.A N     HIS 43.A ND1   no hydrogen  2.922  N/A
ASP 46.A N     HIS 43.A O     no hydrogen  2.798  N/A
VAL 50.A N     ASP 46.A O     no hydrogen  2.898  N/A
ALA 51.A N     LEU 47.A O     no hydrogen  2.876  N/A
SER 52.A N     ALA 48.A O     no hydrogen  2.926  N/A
ALA 53.A N     TYR 49.A O     no hydrogen  3.109  N/A
HIS 54.A N     VAL 50.A O     no hydrogen  2.874  N/A
HIS 54.A ND1   TYR 39.A OH    no hydrogen  2.667  N/A
HIS 54.A NE2   LEU 11.A O     no hydrogen  2.872  N/A
GLN 55.A N     ALA 51.A O     no hydrogen  3.068  N/A
GLU 56.A N     SER 52.A O     no hydrogen  2.935  N/A
LEU 57.A N     ALA 53.A O     no hydrogen  2.817  N/A
LEU 58.A N     HIS 54.A O     no hydrogen  2.974  N/A
LYS 59.A N     GLN 55.A O     no hydrogen  2.997  N/A
THR 60.A N     GLU 56.A O     no hydrogen  2.955  N/A
GLY 61.A N     LEU 57.A O     no hydrogen  2.848  N/A
SER 63.A N     SER 84.A O     no hydrogen  3.092  N/A
MET 65.A N     THR 82.A O     no hydrogen  2.725  N/A
ILE 66.A N     TYR 49.A OH    no hydrogen  2.969  N/A
TYR 68.A N     LEU 80.A O     no hydrogen  3.066  N/A
TYR 68.A OH    THR 82.A OG1   no hydrogen  2.584  N/A
ARG 69.A N     ASP 46.A OD1   no hydrogen  2.721  N/A
ARG 69.A NE    ASP 46.A OD1   no hydrogen  2.896  N/A
ARG 69.A NH2   ASP 46.A OD1   no hydrogen  3.541  N/A
ARG 69.A NH2   ASP 46.A OD2   no hydrogen  2.848  N/A
TYR 70.A N     GLN 78.A O     no hydrogen  2.893  N/A
GLN 71.A N     LEU 41.A O     no hydrogen  2.807  N/A
GLN 71.A NE2   GLY 75.A O     no hydrogen  3.071  N/A
LYS 72.A N     GLU 76.A O     no hydrogen  2.760  N/A
LYS 73.A N     LEU 26.A O     no hydrogen  2.929  N/A
LYS 73.A NZ    GLU 32.A OE2   no hydrogen  3.053  N/A
GLY 75.A N     LYS 72.A O     no hydrogen  2.801  N/A
GLU 76.A N     ASP 74.A OD2   no hydrogen  3.117  N/A
GLN 78.A N     TYR 70.A O     no hydrogen  2.810  N/A
LEU 80.A N     TYR 68.A O     no hydrogen  2.757  N/A
GLN 81.A N     ARG 101.A O    no hydrogen  3.024  N/A
GLN 81.A NE2   ILE 66.A O     no hydrogen  2.970  N/A
THR 82.A N     MET 65.A O     no hydrogen  2.882  N/A
THR 82.A OG1   TYR 68.A OH    no hydrogen  2.584  N/A
THR 82.A OG1   HIS 100.A ND1  no hydrogen  2.539  N/A
SER 83.A N     THR 99.A O     no hydrogen  2.925  N/A
SER 84.A N     SER 63.A O     no hydrogen  2.933  N/A
ARG 85.A N     ILE 97.A O     no hydrogen  2.932  N/A
LEU 86.A N     GLY 61.A O     no hydrogen  2.959  N/A
VAL 87.A N     PHE 95.A O     no hydrogen  2.767  N/A
LYS 89.A N     LYS 92.A O     no hydrogen  2.853  N/A
SER 91.A OG    SER 91.A O     no hydrogen  2.629  N/A
LYS 92.A N     LYS 89.A O     no hydrogen  3.068  N/A
ASP 94.A N     VAL 87.A O     no hydrogen  2.949  N/A
PHE 95.A N     VAL 87.A O     no hydrogen  3.136  N/A
VAL 96.A N     HIS 9.A O      no hydrogen  2.896  N/A
ILE 97.A N     ARG 85.A O     no hydrogen  2.941  N/A
CYS 98.A N     SER 7.A O      no hydrogen  2.990  N/A
CYS 98.A SG    SER 84.A OG    no hydrogen  3.292  N/A
THR 99.A N     SER 83.A O     no hydrogen  2.914  N/A
HIS 100.A N    PHE 5.A O      no hydrogen  2.738  N/A
HIS 100.A ND1  THR 82.A OG1   no hydrogen  2.539  N/A
HIS 100.A NE2  SER 7.A OG     no hydrogen  2.997  N/A
ARG 101.A N    GLN 81.A O     no hydrogen  2.845  N/A
ARG 101.A NH1  GLU 107.A OE2  no hydrogen  3.321  N/A
ARG 101.A NH2  GLN 81.A OE1   no hydrogen  2.975  N/A
ARG 101.A NH2  GLU 107.A OE1  no hydrogen  3.291  N/A
GLN 102.A N    ASN 3.A O      no hydrogen  2.907  N/A
LEU 103.A N    TRP 79.A O     no hydrogen  2.805  N/A
GLY 108.A N    MET 104.A O    no hydrogen  2.889  N/A
HIS 109.A N    ASP 105.A O    no hydrogen  2.935  N/A
ASP 110.A N    GLU 106.A O    no hydrogen  2.985  N/A
LEU 111.A N    GLU 107.A O    no hydrogen  2.845  N/A
LEU 112.A N    GLY 108.A O    no hydrogen  2.960  N/A
LYS 114.A N    LEU 111.A O    no hydrogen  2.986  N/A
ARG 115.A NH1  ASP 46.A OD2   no hydrogen  2.811  N/A
ARG 115.A NH1  ALA 67.A O     no hydrogen  2.943  N/A
ARG 115.A NH2  ASP 45.A O     no hydrogen  3.301  N/A
ARG 115.A NH2  ASP 46.A OD2   no hydrogen  2.997  N/A