Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6vwn_j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    GLY 66.A O     no hydrogen  2.410  N/A
VAL 8.A N      THR 23.A O     no hydrogen  2.905  N/A
ALA 9.A N      GLU 71.A O     no hydrogen  2.536  N/A
HIS 10.A N     THR 21.A O     no hydrogen  2.927  N/A
ILE 11.A N     MET 73.A O     no hydrogen  2.947  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  2.916  N/A
ALA 13.A N     LYS 75.A O     no hydrogen  2.980  N/A
SER 14.A N     ASN 17.A O     no hydrogen  2.818  N/A
SER 14.A OG    ASN 17.A O     no hydrogen  2.368  N/A
ASN 17.A N     SER 14.A OG    no hydrogen  2.923  N/A
ASN 17.A ND2   THR 34.A OG1   no hydrogen  3.289  N/A
THR 18.A N     ASN 17.A OD1   no hydrogen  2.540  N/A
VAL 20.A N     ALA 33.A O     no hydrogen  3.371  N/A
THR 21.A N     HIS 10.A O     no hydrogen  2.890  N/A
THR 21.A OG1   GLY 31.A O     no hydrogen  3.024  N/A
ILE 22.A N     GLY 31.A O     no hydrogen  3.163  N/A
THR 23.A N     VAL 8.A O      no hydrogen  3.173  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  3.024  N/A
THR 23.A OG1   ASP 24.A OD1   no hydrogen  2.961  N/A
THR 23.A OG1   ASN 28.A O     no hydrogen  2.927  N/A
ARG 25.A NH1   GLU 71.A OE2   no hydrogen  3.508  N/A
GLY 27.A N     ASP 24.A O     no hydrogen  3.455  N/A
ASN 28.A ND2   ASP 24.A OD2   no hydrogen  3.398  N/A
LEU 30.A N     ILE 22.A O     no hydrogen  3.348  N/A
ALA 33.A N     VAL 20.A O     no hydrogen  3.045  N/A
THR 34.A OG1   ASN 17.A OD1   no hydrogen  3.475  N/A
THR 34.A OG1   THR 18.A O     no hydrogen  3.349  N/A
GLY 37.A N     THR 34.A O     no hydrogen  3.301  N/A
SER 38.A N     THR 34.A O     no hydrogen  2.914  N/A
SER 38.A N     ALA 35.A O     no hydrogen  3.195  N/A
SER 38.A OG    VAL 53.A O     no hydrogen  2.641  N/A
GLY 39.A N     ALA 35.A O     no hydrogen  2.907  N/A
SER 46.A OG    PHE 15.A O     no hydrogen  2.751  N/A
ALA 51.A N     THR 47.A O     no hydrogen  2.966  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.887  N/A
VAL 53.A N     PHE 49.A O     no hydrogen  2.908  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.934  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.916  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  2.898  N/A
CYS 58.A N     ALA 54.A O     no hydrogen  2.964  N/A
CYS 58.A SG    VAL 20.A O     no hydrogen  3.859  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.851  N/A
ASP 60.A N     GLU 56.A O     no hydrogen  2.936  N/A
ALA 61.A N     ARG 57.A O     no hydrogen  2.924  N/A
VAL 62.A N     CYS 58.A O     no hydrogen  2.952  N/A
LYS 63.A N     ALA 59.A O     no hydrogen  2.840  N/A
LYS 63.A NZ    ALA 91.A O     no hydrogen  3.543  N/A
GLU 64.A N     ASP 60.A O     no hydrogen  2.962  N/A
GLY 66.A N     VAL 62.A O     no hydrogen  2.909  N/A
GLU 71.A N     GLY 7.A O      no hydrogen  3.220  N/A
VAL 72.A N     ASN 97.A O     no hydrogen  3.410  N/A
MET 73.A N     ALA 9.A O      no hydrogen  2.499  N/A
LYS 75.A N     ILE 11.A O     no hydrogen  2.994  N/A
GLY 76.A N     THR 102.A OG1  no hydrogen  3.312  N/A
SER 83.A OG    PRO 48.A O     no hydrogen  2.513  N/A
THR 84.A N     GLY 80.A O     no hydrogen  2.992  N/A
ILE 85.A N     ARG 81.A O     no hydrogen  2.869  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  2.940  N/A
ALA 87.A N     SER 83.A O     no hydrogen  2.916  N/A
LEU 88.A N     THR 84.A O     no hydrogen  2.931  N/A
ASN 89.A N     ILE 85.A O     no hydrogen  2.897  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  2.913  N/A
ALA 91.A N     ALA 87.A O     no hydrogen  2.913  N/A
GLY 92.A N     ASN 89.A O     no hydrogen  3.361  N/A
ARG 94.A N     LYS 68.A O     no hydrogen  3.275  N/A
THR 96.A N     LEU 70.A O     no hydrogen  3.347  N/A
VAL 101.A N    VAL 74.A O     no hydrogen  2.967  N/A
THR 102.A OG1  VAL 74.A O     no hydrogen  3.172  N/A
THR 102.A OG1  ASP 100.A OD1  no hydrogen  2.588  N/A
THR 102.A OG1  ASP 100.A OD2  no hydrogen  3.372  N/A