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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 16.A N     GLY 12.A O     no hydrogen  3.096  N/A
ARG 17.A N     PHE 13.A O     no hydrogen  2.908  N/A
PHE 18.A N     TYR 14.A O     no hydrogen  2.944  N/A
LEU 19.A N     ASP 15.A O     no hydrogen  2.956  N/A
LYS 20.A N     ARG 16.A O     no hydrogen  2.911  N/A
LEU 21.A N     ARG 17.A O     no hydrogen  2.929  N/A
MET 22.A N     PHE 18.A O     no hydrogen  2.916  N/A
ARG 23.A N     LEU 19.A O     no hydrogen  2.952  N/A
PHE 24.A N     LYS 20.A O     no hydrogen  2.861  N/A
TYR 25.A N     LEU 21.A O     no hydrogen  3.012  N/A
ILE 26.A N     MET 22.A O     no hydrogen  2.996  N/A
LEU 27.A N     ARG 23.A O     no hydrogen  2.901  N/A
LEU 28.A N     PHE 24.A O     no hydrogen  2.790  N/A
THR 29.A N     TYR 25.A O     no hydrogen  3.173  N/A
GLY 30.A N     ILE 26.A O     no hydrogen  2.842  N/A
ILE 31.A N     LEU 27.A O     no hydrogen  2.916  N/A
VAL 33.A N     THR 29.A O     no hydrogen  3.290  N/A
ALA 34.A N     GLY 30.A O     no hydrogen  2.794  N/A
ILE 35.A N     ILE 31.A O     no hydrogen  2.946  N/A
GLY 36.A N     PRO 32.A O     no hydrogen  2.878  N/A
ILE 37.A N     VAL 33.A O     no hydrogen  2.906  N/A
THR 38.A N     ALA 34.A O     no hydrogen  2.947  N/A
THR 38.A OG1   ALA 34.A O     no hydrogen  2.739  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.916  N/A
VAL 40.A N     GLY 36.A O     no hydrogen  2.912  N/A
ASN 41.A N     ILE 37.A O     no hydrogen  2.905  N/A
VAL 42.A N     THR 38.A O     no hydrogen  2.918  N/A
PHE 43.A N     LEU 39.A O     no hydrogen  2.912  N/A
ILE 44.A N     VAL 40.A O     no hydrogen  2.960  N/A
GLY 45.A N     VAL 40.A O     no hydrogen  2.836  N/A
TYR 56.A N     PRO 53.A O     no hydrogen  3.135  N/A
TYR 56.A OH    GLU 62.A OE1   no hydrogen  2.493  N/A
GLU 59.A N     GLU 62.A OE1   no hydrogen  3.141  N/A
HIS 60.A NE2   ALA 73.A O     no hydrogen  2.872  N/A
GLU 62.A N     GLU 59.A O     no hydrogen  2.843  N/A
HIS 66.A NE2   ASN 41.A OD1   no hydrogen  3.041  N/A
ILE 68.A N     HIS 66.A ND1   no hydrogen  3.144  N/A
ARG 70.A N     HIS 66.A O     no hydrogen  2.850  N/A
ARG 70.A NH1   PHE 64.A O     no hydrogen  3.133  N/A
TRP 71.A N     PRO 67.A O     no hydrogen  2.893  N/A
ILE 72.A N     ILE 68.A O     no hydrogen  2.900  N/A
ALA 73.A N     SER 69.A O     no hydrogen  2.935  N/A
ARG 74.A N     ARG 70.A O     no hydrogen  2.886  N/A
THR 75.A N     TRP 71.A O     no hydrogen  2.922  N/A
PHE 76.A N     ILE 72.A O     no hydrogen  2.919  N/A
TYR 77.A N     ALA 73.A O     no hydrogen  3.371  N/A
TYR 84.A N     PRO 80.A O     no hydrogen  2.946  N/A
GLU 85.A N     GLU 81.A O     no hydrogen  2.904  N/A
LYS 86.A N     LYS 82.A O     no hydrogen  2.936  N/A
THR 87.A N     ASN 83.A O     no hydrogen  2.901  N/A
THR 87.A OG1   ASN 83.A O     no hydrogen  2.659  N/A
MET 88.A N     TYR 84.A O     no hydrogen  2.985  N/A
ALA 89.A N     GLU 85.A O     no hydrogen  2.968  N/A
ILE 90.A N     LYS 86.A O     no hydrogen  2.934  N/A
LEU 91.A N     THR 87.A O     no hydrogen  2.874  N/A
GLN 92.A N     MET 88.A O     no hydrogen  2.980  N/A
GLN 92.A NE2   GLU 96.A OE1   no hydrogen  3.412  N/A
ILE 93.A N     ALA 89.A O     no hydrogen  3.003  N/A
GLU 94.A N     ILE 90.A O     no hydrogen  2.974  N/A
ALA 95.A N     LEU 91.A O     no hydrogen  2.921  N/A
GLU 96.A N     GLN 92.A O     no hydrogen  2.982  N/A
LYS 97.A N     ILE 93.A O     no hydrogen  2.966  N/A
ALA 98.A N     GLU 94.A O     no hydrogen  2.942  N/A
GLU 99.A N     ALA 95.A O     no hydrogen  3.012  N/A
LEU 100.A N    GLU 96.A O     no hydrogen  2.909  N/A
ARG 101.A N    LYS 97.A O     no hydrogen  2.931  N/A
LEU 102.A N    ALA 98.A O     no hydrogen  3.057  N/A
LYS 103.A N    GLU 99.A O     no hydrogen  2.962  N/A
GLU 104.A N    LEU 100.A O    no hydrogen  2.870  N/A
LEU 105.A N    ARG 101.A O    no hydrogen  3.011  N/A
GLU 106.A N    LEU 102.A O    no hydrogen  3.040  N/A
VAL 107.A N    LYS 103.A O    no hydrogen  2.893  N/A
ARG 108.A N    GLU 104.A O    no hydrogen  2.902  N/A
ARG 109.A N    LEU 105.A O    no hydrogen  3.009  N/A
ARG 109.A NE   GLU 106.A OE1  no hydrogen  3.106  N/A
ARG 109.A NE   GLU 106.A OE2  no hydrogen  3.373  N/A
ARG 109.A NH2  GLU 106.A OE1  no hydrogen  2.296  N/A
LEU 110.A N    GLU 106.A O    no hydrogen  2.957  N/A
MET 111.A N    VAL 107.A O    no hydrogen  2.919  N/A
ARG 112.A N    ARG 108.A O    no hydrogen  2.940  N/A
ALA 113.A N    ARG 109.A O    no hydrogen  2.966  N/A
ARG 114.A N    LEU 110.A O    no hydrogen  2.921  N/A
GLY 115.A N    MET 111.A O    no hydrogen  2.857  N/A
ASP 116.A N    ASP 116.A OD1  no hydrogen  2.420  N/A
GLN 121.A NE2  GLY 115.A O    no hydrogen  2.875  N/A
GLN 121.A NE2  TRP 119.A O    no hydrogen  3.445  N/A
ALA 128.A N    ASP 126.A OD1  no hydrogen  3.141  N/A
LEU 129.A N    ASP 126.A O    no hydrogen  3.404  N/A
SER 133.A OG   ASP 131.A OD1  no hydrogen  3.004  N/A
LYS 135.A NZ   ASP 131.A O    no hydrogen  2.959  N/A
LYS 135.A NZ   SER 133.A O    no hydrogen  2.834  N/A
THR 136.A OG1  LYS 135.A O    no hydrogen  2.419  N/A
THR 137.A OG1  LYS 135.A O    no hydrogen  3.416  N/A
THR 137.A OG1  ASN 140.A O    no hydrogen  2.445  N/A