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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      TYR 158.A OH   no hydrogen  2.837  N/A
ARG 4.A NE     ALA 88.A O     no hydrogen  3.032  N/A
ARG 4.A NH2    ALA 88.A O     no hydrogen  2.849  N/A
ILE 6.A N      VAL 69.A O     no hydrogen  2.949  N/A
ILE 7.A N      ILE 90.A O     no hydrogen  3.294  N/A
VAL 9.A N      VAL 92.A O     no hydrogen  3.203  N/A
SER 12.A OG    THR 19.A OG1   no hydrogen  2.243  N/A
LYS 14.A N     ASN 77.A OD1   no hydrogen  2.687  N/A
LYS 14.A NZ    LEU 8.A O      no hydrogen  2.725  N/A
LYS 14.A NZ    ILE 76.A O     no hydrogen  2.267  N/A
GLY 15.A N     ASP 20.A OD1   no hydrogen  2.584  N/A
THR 19.A OG1   SER 12.A OG    no hydrogen  2.243  N/A
ASP 20.A N     TYR 16.A O     no hydrogen  2.788  N/A
MET 21.A N     GLU 17.A O     no hydrogen  2.879  N/A
MET 22.A N     VAL 18.A O     no hydrogen  2.977  N/A
GLN 23.A N     THR 19.A O     no hydrogen  2.906  N/A
LYS 24.A N     ASP 20.A O     no hydrogen  2.827  N/A
ALA 25.A N     MET 21.A O     no hydrogen  2.875  N/A
LEU 26.A N     MET 22.A O     no hydrogen  3.051  N/A
PHE 27.A N     GLN 23.A O     no hydrogen  2.796  N/A
ASP 28.A N     LYS 24.A O     no hydrogen  2.825  N/A
PHE 29.A N     ALA 25.A O     no hydrogen  2.996  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  2.923  N/A
LYS 31.A N     PHE 27.A O     no hydrogen  2.846  N/A
HIS 32.A N     ASP 28.A O     no hydrogen  2.951  N/A
HIS 32.A ND1   ASP 28.A O     no hydrogen  2.543  N/A
ARG 33.A N     PHE 29.A O     no hydrogen  2.899  N/A
ARG 37.A N     PHE 34.A O     no hydrogen  2.825  N/A
SER 39.A N     LEU 68.A O     no hydrogen  2.904  N/A
SER 39.A OG    LEU 68.A O     no hydrogen  3.498  N/A
ARG 42.A NE    ASP 74.A OD2   no hydrogen  2.388  N/A
VAL 43.A N     ASP 72.A O     no hydrogen  3.084  N/A
SER 48.A N     ASP 46.A OD1   no hydrogen  3.060  N/A
SER 48.A OG    ASP 46.A OD1   no hydrogen  2.401  N/A
ALA 50.A N     ILE 47.A O     no hydrogen  2.841  N/A
SER 54.A N     GLU 51.A O     no hydrogen  3.353  N/A
GLU 57.A N     GLU 57.A OE1   no hydrogen  2.696  N/A
ILE 59.A N     GLU 55.A O     no hydrogen  2.909  N/A
PHE 60.A N     ILE 56.A O     no hydrogen  3.059  N/A
GLU 61.A N     GLU 57.A O     no hydrogen  3.130  N/A
LEU 62.A N     ARG 58.A O     no hydrogen  3.192  N/A
ALA 63.A N     ILE 59.A O     no hydrogen  2.762  N/A
THR 65.A OG1   LEU 62.A O     no hydrogen  3.190  N/A
ALA 70.A N     SER 39.A O     no hydrogen  3.049  N/A
LEU 71.A N     ILE 6.A O      no hydrogen  2.963  N/A
ASN 77.A N     GLN 81.A OE1   no hydrogen  3.503  N/A
SER 83.A N     ALA 80.A O     no hydrogen  3.147  N/A
SER 83.A OG    ALA 80.A O     no hydrogen  2.729  N/A
THR 85.A N     LEU 82.A O     no hydrogen  2.942  N/A
THR 85.A OG1   LEU 82.A O     no hydrogen  3.036  N/A
ILE 90.A N     PRO 5.A O      no hydrogen  2.769  N/A
VAL 92.A N     ILE 7.A O      no hydrogen  3.099  N/A
TYR 93.A N     ILE 137.A O    no hydrogen  2.588  N/A
ILE 94.A N     VAL 9.A O      no hydrogen  3.171  N/A
LYS 95.A N     LEU 139.A O    no hydrogen  2.957  N/A
GLN 103.A N    PRO 99.A O     no hydrogen  2.911  N/A
ARG 104.A N    LYS 100.A O    no hydrogen  2.933  N/A
LEU 105.A N    VAL 101.A O    no hydrogen  2.851  N/A
ILE 106.A N    LEU 102.A O    no hydrogen  2.902  N/A
LYS 107.A N    GLN 103.A O    no hydrogen  2.974  N/A
SER 108.A N    ARG 104.A O    no hydrogen  2.886  N/A
SER 108.A OG   LEU 105.A O    no hydrogen  2.544  N/A
ARG 109.A N    LEU 105.A O    no hydrogen  2.757  N/A
GLY 110.A N    SER 108.A O    no hydrogen  2.890  N/A
HIS 116.A N    GLN 113.A O    no hydrogen  2.826  N/A
VAL 119.A N    ASN 118.A OD1  no hydrogen  2.455  N/A
GLN 120.A N    HIS 116.A O    no hydrogen  3.394  N/A
GLN 120.A NE2  SER 12.A OG    no hydrogen  2.611  N/A
ILE 121.A N    LEU 117.A O    no hydrogen  2.899  N/A
ALA 122.A N    ASN 118.A O    no hydrogen  2.910  N/A
ALA 123.A N    VAL 119.A O    no hydrogen  2.937  N/A
SER 124.A N    GLN 120.A O    no hydrogen  2.921  N/A
GLU 125.A N    ILE 121.A O    no hydrogen  2.891  N/A
LYS 126.A N    ALA 122.A O    no hydrogen  2.884  N/A
LEU 127.A N    ALA 123.A O    no hydrogen  2.936  N/A
ALA 128.A N    SER 124.A O    no hydrogen  2.882  N/A
GLN 129.A N    GLU 125.A O    no hydrogen  2.974  N/A
CYS 130.A N    LEU 127.A O    no hydrogen  3.151  N/A
CYS 130.A SG   LYS 126.A O    no hydrogen  3.522  N/A
CYS 130.A SG   LEU 127.A O    no hydrogen  3.117  N/A
GLU 133.A N    GLU 133.A OE1  no hydrogen  2.572  N/A
MET 134.A N    PRO 131.A O    no hydrogen  3.243  N/A
PHE 135.A N    PRO 132.A O    no hydrogen  2.929  N/A
ASP 136.A N    ILE 91.A O     no hydrogen  2.531  N/A
ILE 137.A N    ILE 91.A O     no hydrogen  3.244  N/A
LEU 139.A N    TYR 93.A O     no hydrogen  2.597  N/A
GLU 141.A N    GLU 141.A OE1  no hydrogen  2.715  N/A
ASN 142.A N    ASN 142.A OD1  no hydrogen  2.587  N/A
ALA 147.A N    GLN 143.A O    no hydrogen  3.387  N/A
CYS 148.A N    LEU 144.A O    no hydrogen  2.917  N/A
CYS 148.A SG   LEU 144.A O    no hydrogen  3.148  N/A
GLU 149.A N    GLU 145.A O    no hydrogen  2.880  N/A
HIS 150.A N    ASP 146.A O    no hydrogen  2.941  N/A
LEU 151.A N    ALA 147.A O    no hydrogen  2.973  N/A
ALA 152.A N    CYS 148.A O    no hydrogen  2.862  N/A
GLU 153.A N    GLU 149.A O    no hydrogen  2.850  N/A
TYR 154.A N    HIS 150.A O    no hydrogen  3.045  N/A
LEU 155.A N    LEU 151.A O    no hydrogen  2.895  N/A
GLU 156.A N    ALA 152.A O    no hydrogen  2.844  N/A
ALA 157.A N    GLU 153.A O    no hydrogen  2.945  N/A
TYR 158.A N    TYR 154.A O    no hydrogen  2.947  N/A
TRP 159.A N    LEU 155.A O    no hydrogen  2.846  N/A
LYS 160.A N    GLU 156.A O    no hydrogen  2.900  N/A
ALA 161.A N    ALA 157.A O    no hydrogen  2.906  N/A
THR 162.A N    TYR 158.A O    no hydrogen  2.921  N/A
THR 162.A OG1  TYR 158.A O    no hydrogen  3.204  N/A