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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N     ILE 2.A O     no hydrogen  2.953  N/A
LYS 7.A N     LYS 3.A O     no hydrogen  2.904  N/A
ARG 8.A N     SER 4.A O     no hydrogen  2.892  N/A
ALA 9.A N     ALA 5.A O     no hydrogen  2.885  N/A
ILE 10.A N    LYS 6.A O     no hydrogen  2.985  N/A
GLN 11.A N    LYS 7.A O     no hydrogen  2.948  N/A
SER 12.A N    ARG 8.A O     no hydrogen  2.847  N/A
GLU 13.A N    ALA 9.A O     no hydrogen  2.902  N/A
LYS 14.A N    ILE 10.A O    no hydrogen  2.980  N/A
ALA 15.A N    GLN 11.A O    no hydrogen  2.921  N/A
ARG 16.A N    SER 12.A O    no hydrogen  2.806  N/A
LYS 17.A N    GLU 13.A O    no hydrogen  2.979  N/A
HIS 18.A N    LYS 14.A O    no hydrogen  2.992  N/A
ASN 19.A N    ALA 15.A O    no hydrogen  2.865  N/A
ALA 20.A N    ARG 16.A O    no hydrogen  2.862  N/A
SER 21.A N    LYS 17.A O    no hydrogen  2.968  N/A
SER 21.A OG   LYS 17.A O    no hydrogen  3.296  N/A
SER 21.A OG   HIS 18.A O    no hydrogen  2.360  N/A
ARG 22.A N    HIS 18.A O    no hydrogen  3.000  N/A
ARG 23.A N    ASN 19.A O    no hydrogen  2.862  N/A
SER 24.A N    ALA 20.A O    no hydrogen  2.886  N/A
SER 24.A OG   ALA 20.A O    no hydrogen  2.864  N/A
SER 24.A OG   SER 21.A O    no hydrogen  2.629  N/A
MET 25.A N    SER 21.A O    no hydrogen  2.954  N/A
MET 26.A N    ARG 22.A O    no hydrogen  2.951  N/A
ARG 27.A N    ARG 23.A O    no hydrogen  2.899  N/A
THR 28.A N    SER 24.A O    no hydrogen  2.876  N/A
THR 28.A OG1  SER 24.A O    no hydrogen  2.438  N/A
PHE 29.A N    MET 25.A O    no hydrogen  2.969  N/A
ILE 30.A N    MET 26.A O    no hydrogen  2.949  N/A
LYS 31.A N    ARG 27.A O    no hydrogen  2.887  N/A
LYS 32.A N    THR 28.A O    no hydrogen  3.318  N/A
LYS 32.A NZ   THR 28.A O    no hydrogen  2.665  N/A
VAL 33.A N    PHE 29.A O    no hydrogen  2.962  N/A
TYR 34.A N    ILE 30.A O    no hydrogen  2.922  N/A
ALA 35.A N    LYS 31.A O    no hydrogen  2.885  N/A
ALA 36.A N    LYS 32.A O    no hydrogen  2.915  N/A
ILE 37.A N    VAL 33.A O    no hydrogen  2.898  N/A
GLU 38.A N    TYR 34.A O    no hydrogen  2.927  N/A
ALA 44.A N    ASP 41.A OD2  no hydrogen  3.248  N/A
GLN 46.A NE2  ASN 50.A OD1  no hydrogen  2.869  N/A
LYS 47.A N    ALA 43.A O    no hydrogen  2.901  N/A
ALA 48.A N    ALA 44.A O    no hydrogen  2.883  N/A
PHE 49.A N    ALA 45.A O    no hydrogen  2.899  N/A
ASN 50.A N    GLN 46.A O    no hydrogen  2.877  N/A
GLU 51.A N    LYS 47.A O    no hydrogen  2.914  N/A
MET 52.A N    ALA 48.A O    no hydrogen  2.909  N/A
GLN 53.A N    PHE 49.A O    no hydrogen  2.917  N/A
ARG 58.A N    PRO 54.A O    no hydrogen  2.900  N/A
GLN 59.A N    ILE 55.A O    no hydrogen  2.917  N/A
ALA 60.A N    VAL 56.A O    no hydrogen  2.892  N/A
ALA 61.A N    ASP 57.A O    no hydrogen  2.894  N/A
LYS 62.A N    ARG 58.A O    no hydrogen  2.911  N/A
GLY 63.A N    ALA 60.A O    no hydrogen  3.139  N/A
LEU 64.A N    GLN 59.A O    no hydrogen  3.001  N/A
ILE 65.A N    GLN 59.A O    no hydrogen  3.357  N/A
ASN 68.A N    HIS 66.A ND1  no hydrogen  3.067  N/A
ALA 70.A N    HIS 66.A O    no hydrogen  2.951  N/A
ALA 71.A N    LYS 67.A O    no hydrogen  2.870  N/A
ARG 72.A N    ASN 68.A O    no hydrogen  2.895  N/A
HIS 73.A N    LYS 69.A O    no hydrogen  2.926  N/A
LYS 74.A N    ALA 70.A O    no hydrogen  2.978  N/A
LYS 74.A NZ   ASP 57.A OD1  no hydrogen  2.546  N/A
ALA 75.A N    ALA 71.A O    no hydrogen  2.861  N/A
ASN 76.A N    ARG 72.A O    no hydrogen  2.932  N/A
LEU 77.A N    HIS 73.A O    no hydrogen  2.970  N/A
THR 78.A N    LYS 74.A O    no hydrogen  2.896  N/A
THR 78.A OG1  ASN 82.A OD1  no hydrogen  3.295  N/A
ALA 79.A N    ALA 75.A O    no hydrogen  2.897  N/A
GLN 80.A N    ASN 76.A O    no hydrogen  2.934  N/A
ILE 81.A N    LEU 77.A O    no hydrogen  2.923  N/A
ASN 82.A N    THR 78.A O    no hydrogen  2.886  N/A
LYS 83.A N    ALA 79.A O    no hydrogen  2.898  N/A
LEU 84.A N    GLN 80.A O    no hydrogen  2.914  N/A