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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     LYS 73.A O     no hydrogen  2.940  N/A
ILE 7.A N     ARG 71.A O     no hydrogen  2.885  N/A
SER 8.A N     ARG 71.A O     no hydrogen  3.125  N/A
ARG 13.A N    ASP 11.A OD1   no hydrogen  2.817  N/A
LYS 17.A N    GLN 20.A OE1   no hydrogen  3.084  N/A
THR 21.A N    GLU 107.A OXT  no hydrogen  2.874  N/A
CYS 22.A N    PHE 48.A O     no hydrogen  2.854  N/A
VAL 23.A N    ASN 105.A O    no hydrogen  2.936  N/A
VAL 24.A N    PHE 46.A O     no hydrogen  2.893  N/A
HIS 25.A N    GLU 102.A O    no hydrogen  2.883  N/A
TYR 26.A OH   ASP 37.A OD2   no hydrogen  2.529  N/A
GLY 28.A N    ASP 37.A O     no hydrogen  2.476  N/A
MET 29.A N    ILE 98.A O     no hydrogen  2.799  N/A
LEU 30.A N    LYS 34.A O     no hydrogen  2.744  N/A
GLY 33.A N    LEU 30.A O     no hydrogen  3.313  N/A
LYS 34.A N    ASN 32.A OD1   no hydrogen  3.406  N/A
SER 38.A OG   ASP 41.A OD1   no hydrogen  2.747  N/A
ARG 40.A N    SER 38.A OG    no hydrogen  3.165  N/A
ARG 40.A NH1  GLU 102.A OE1  no hydrogen  2.872  N/A
PHE 46.A N    VAL 24.A O     no hydrogen  2.907  N/A
PHE 48.A N    CYS 22.A O     no hydrogen  2.937  N/A
ARG 49.A N    GLU 54.A OE2   no hydrogen  2.387  N/A
ILE 50.A N    GLN 20.A O     no hydrogen  3.307  N/A
GLY 58.A N    VAL 80.A O     no hydrogen  3.399  N/A
PHE 59.A N    ILE 56.A O     no hydrogen  3.116  N/A
GLU 60.A N    ILE 56.A O     no hydrogen  2.935  N/A
GLU 61.A N    LYS 57.A O     no hydrogen  2.907  N/A
ALA 63.A N    PHE 59.A O     no hydrogen  2.893  N/A
ALA 64.A N    GLU 60.A O     no hydrogen  2.928  N/A
GLN 65.A N    GLY 62.A O     no hydrogen  3.342  N/A
SER 67.A N    GLN 70.A OE1   no hydrogen  2.684  N/A
SER 67.A OG   GLY 10.A O     no hydrogen  2.177  N/A
SER 67.A OG   ASP 11.A OD1   no hydrogen  3.282  N/A
SER 67.A OG   LEU 68.A O     no hydrogen  3.417  N/A
LEU 68.A N    THR 14.A O     no hydrogen  3.312  N/A
GLY 69.A N    LEU 103.A O    no hydrogen  2.973  N/A
GLN 70.A N    SER 67.A O     no hydrogen  3.035  N/A
GLN 70.A NE2  THR 6.A OG1    no hydrogen  3.262  N/A
ARG 71.A N    SER 8.A O      no hydrogen  2.930  N/A
ARG 71.A NH2  ASP 100.A OD2  no hydrogen  3.312  N/A
ALA 72.A N    VAL 101.A O    no hydrogen  2.869  N/A
LYS 73.A N    GLU 5.A O      no hydrogen  2.868  N/A
LEU 74.A N    PHE 99.A O     no hydrogen  2.931  N/A
CYS 76.A N    LEU 97.A O     no hydrogen  2.906  N/A
CYS 76.A SG   GLY 58.A O     no hydrogen  3.360  N/A
THR 77.A OG1  ASP 79.A OD1   no hydrogen  3.349  N/A
THR 77.A OG1  ASP 79.A OD2   no hydrogen  3.568  N/A
VAL 80.A N    THR 77.A O     no hydrogen  3.158  N/A
ALA 81.A N    THR 77.A O     no hydrogen  3.029  N/A
ALA 81.A N    PRO 78.A O     no hydrogen  3.272  N/A
TYR 82.A N    PRO 78.A O     no hydrogen  3.100  N/A
TYR 82.A OH   HIS 87.A ND1   no hydrogen  3.133  N/A
GLY 83.A N    PRO 78.A O     no hydrogen  2.464  N/A
HIS 87.A ND1  TYR 82.A OH    no hydrogen  3.133  N/A
ILE 91.A N    HIS 87.A O     no hydrogen  3.239  N/A
ILE 98.A N    MET 29.A O     no hydrogen  2.902  N/A
PHE 99.A N    LEU 74.A O     no hydrogen  2.898  N/A
ASP 100.A N   THR 27.A O     no hydrogen  2.924  N/A
VAL 101.A N   ALA 72.A O     no hydrogen  2.917  N/A
GLU 102.A N   HIS 25.A O     no hydrogen  2.905  N/A
LEU 103.A N   GLN 70.A O     no hydrogen  2.940  N/A
LEU 104.A N   VAL 23.A O     no hydrogen  2.951  N/A
ASN 105.A N   VAL 23.A O     no hydrogen  3.413  N/A