Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7vc0_o.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A OH     THR 12.A O     no hydrogen  3.033  N/A
SER 8.A N      ALA 11.A O     no hydrogen  2.725  N/A
LEU 17.A N     PRO 14.A O     no hydrogen  3.288  N/A
ASP 18.A N     ALA 15.A O     no hydrogen  3.100  N/A
ALA 20.A N     ASP 18.A OD1   no hydrogen  3.204  N/A
GLU 21.A N     ASP 18.A O     no hydrogen  3.298  N/A
TYR 22.A N     PRO 19.A O     no hydrogen  2.908  N/A
TYR 22.A OH    THR 16.A O     no hydrogen  3.098  N/A
ASP 23.A N     PRO 19.A O     no hydrogen  3.230  N/A
SER 25.A OG    THR 28.A OG1   no hydrogen  3.245  N/A
THR 28.A OG1   SER 25.A OG    no hydrogen  3.245  N/A
ARG 29.A N     SER 25.A O     no hydrogen  3.174  N/A
ARG 29.A NH1   GLN 32.A OE1   no hydrogen  3.446  N/A
LYS 30.A N     PRO 26.A O     no hydrogen  2.966  N/A
ALA 31.A N     GLU 27.A O     no hydrogen  2.881  N/A
GLN 32.A N     THR 28.A O     no hydrogen  2.930  N/A
ALA 33.A N     ARG 29.A O     no hydrogen  2.938  N/A
GLU 34.A N     LYS 30.A O     no hydrogen  2.927  N/A
ARG 35.A N     ALA 31.A O     no hydrogen  2.939  N/A
LEU 36.A N     GLN 32.A O     no hydrogen  2.948  N/A
ALA 37.A N     ALA 33.A O     no hydrogen  2.895  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  2.927  N/A
ARG 39.A N     ARG 35.A O     no hydrogen  2.982  N/A
SER 40.A N     LEU 36.A O     no hydrogen  2.868  N/A
SER 40.A OG    LEU 36.A O     no hydrogen  2.613  N/A
ARG 41.A N     ALA 37.A O     no hydrogen  2.912  N/A
LEU 42.A N     ILE 38.A O     no hydrogen  3.013  N/A
LYS 43.A N     ARG 39.A O     no hydrogen  2.878  N/A
ARG 44.A N     SER 40.A O     no hydrogen  2.908  N/A
GLU 45.A N     ARG 41.A O     no hydrogen  2.983  N/A
TYR 46.A N     LEU 42.A O     no hydrogen  2.936  N/A
LEU 47.A N     LYS 43.A O     no hydrogen  2.882  N/A
LEU 48.A N     ARG 44.A O     no hydrogen  2.958  N/A
GLN 49.A N     TYR 46.A O     no hydrogen  3.202  N/A
TYR 50.A N     TYR 46.A O     no hydrogen  2.919  N/A
ASN 51.A N     LEU 47.A O     no hydrogen  3.184  N/A
ASN 51.A ND2   LEU 47.A O     no hydrogen  3.208  N/A
ASP 52.A N     GLN 49.A O     no hydrogen  3.301  N/A
ASN 54.A N     ASP 52.A OD2   no hydrogen  3.202  N/A
ARG 55.A N     ASP 52.A O     no hydrogen  3.359  N/A
ARG 55.A NE    GLN 49.A O     no hydrogen  3.214  N/A
ARG 55.A NH2   TYR 50.A O     no hydrogen  3.514  N/A
ALA 63.A N     ASP 61.A OD1   no hydrogen  3.322  N/A
ILE 65.A N     ASP 61.A O     no hydrogen  3.214  N/A
ARG 66.A N     PRO 62.A O     no hydrogen  2.897  N/A
TRP 67.A N     ALA 63.A O     no hydrogen  2.909  N/A
THR 68.A N     LEU 64.A O     no hydrogen  2.989  N/A
THR 68.A OG1   LEU 64.A O     no hydrogen  3.311  N/A
THR 68.A OG1   ILE 65.A O     no hydrogen  3.050  N/A
TYR 69.A N     ILE 65.A O     no hydrogen  2.946  N/A
ALA 70.A N     ARG 66.A O     no hydrogen  2.880  N/A
ARG 71.A N     TRP 67.A O     no hydrogen  2.937  N/A
SER 72.A N     THR 68.A O     no hydrogen  2.971  N/A
SER 72.A N     TYR 69.A O     no hydrogen  3.213  N/A
SER 72.A OG    THR 68.A O     no hydrogen  2.983  N/A
ALA 73.A N     TYR 69.A O     no hydrogen  2.783  N/A
ASN 74.A N     TYR 69.A O     no hydrogen  3.059  N/A
ASN 78.A N     ILE 75.A O     no hydrogen  3.132  N/A
PHE 79.A N     TYR 76.A O     no hydrogen  3.058  N/A
THR 82.A N     THR 85.A OG1   no hydrogen  2.843  N/A
THR 82.A OG1   ARG 80.A O     no hydrogen  3.029  N/A
THR 85.A OG1   ARG 80.A O     no hydrogen  3.427  N/A
THR 85.A OG1   THR 82.A O     no hydrogen  2.923  N/A
SER 86.A N     THR 82.A O     no hydrogen  2.527  N/A
SER 86.A OG    THR 82.A O     no hydrogen  2.786  N/A
LEU 87.A N     PRO 83.A O     no hydrogen  2.894  N/A
LEU 88.A N     LYS 84.A O     no hydrogen  2.959  N/A
GLY 89.A N     THR 85.A O     no hydrogen  2.857  N/A
ALA 90.A N     SER 86.A O     no hydrogen  2.911  N/A
LEU 91.A N     LEU 87.A O     no hydrogen  2.904  N/A
PHE 92.A N     LEU 88.A O     no hydrogen  2.915  N/A
GLY 93.A N     GLY 89.A O     no hydrogen  2.886  N/A
ILE 94.A N     ALA 90.A O     no hydrogen  2.904  N/A
GLY 95.A N     LEU 91.A O     no hydrogen  2.932  N/A
PHE 98.A N     ILE 94.A O     no hydrogen  3.280  N/A
PHE 99.A N     GLY 95.A O     no hydrogen  2.912  N/A
TRP 100.A N    PRO 96.A O     no hydrogen  2.917  N/A
TYR 101.A N    LEU 97.A O     no hydrogen  2.893  N/A
TYR 102.A N    PHE 98.A O     no hydrogen  2.878  N/A
VAL 103.A N    PHE 99.A O     no hydrogen  2.994  N/A
PHE 104.A N    TRP 100.A O    no hydrogen  2.920  N/A
LYS 105.A N    TYR 101.A O    no hydrogen  2.858  N/A
LYS 105.A NZ   ASP 109.A OD2  no hydrogen  3.345  N/A
THR 106.A N    TYR 102.A O    no hydrogen  2.917  N/A
THR 106.A OG1  TYR 102.A O    no hydrogen  2.834  N/A
ASP 107.A N    VAL 103.A O    no hydrogen  2.993  N/A
ARG 108.A N    PHE 104.A O    no hydrogen  2.903  N/A
ASP 109.A N    LYS 105.A O    no hydrogen  2.864  N/A
LYS 110.A N    THR 106.A O    no hydrogen  2.986  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  2.952  N/A
GLU 112.A N    ARG 108.A O    no hydrogen  2.851  N/A
LYS 113.A N    ASP 109.A O    no hydrogen  2.964  N/A
LEU 114.A N    LYS 110.A O    no hydrogen  2.924  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  2.882  N/A
GLN 116.A N    GLU 112.A O    no hydrogen  2.941  N/A
GLU 117.A N    LYS 113.A O    no hydrogen  3.377  N/A
GLY 118.A N    ILE 115.A O    no hydrogen  2.954  N/A
LYS 119.A N    LEU 114.A O    no hydrogen  3.410  N/A
ASN 125.A N    GLN 122.A O    no hydrogen  3.175  N/A