Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v39_t.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N     ASN 1.A OD1   no hydrogen  2.820  N/A
LYS 7.A N     ALA 3.A O     no hydrogen  2.929  N/A
ARG 8.A N     GLN 4.A O     no hydrogen  2.881  N/A
ALA 9.A N     ALA 5.A O     no hydrogen  2.907  N/A
ARG 10.A N    LYS 6.A O     no hydrogen  2.947  N/A
GLN 11.A N    LYS 7.A O     no hydrogen  2.950  N/A
ASN 12.A N    ARG 8.A O     no hydrogen  2.833  N/A
VAL 13.A N    ALA 9.A O     no hydrogen  2.960  N/A
LYS 14.A N    ARG 10.A O    no hydrogen  3.006  N/A
ALA 15.A N    GLN 11.A O    no hydrogen  2.916  N/A
ARG 16.A N    ASN 12.A O    no hydrogen  2.847  N/A
LYS 17.A N    VAL 13.A O    no hydrogen  3.011  N/A
HIS 18.A N    LYS 14.A O    no hydrogen  2.986  N/A
ASN 19.A N    ALA 15.A O    no hydrogen  2.876  N/A
ALA 20.A N    ARG 16.A O    no hydrogen  2.910  N/A
SER 21.A N    LYS 17.A O    no hydrogen  3.044  N/A
ARG 23.A N    ASN 19.A O    no hydrogen  2.941  N/A
SER 24.A N    ALA 20.A O    no hydrogen  2.921  N/A
MET 25.A N    SER 21.A O    no hydrogen  2.985  N/A
VAL 26.A N    LEU 22.A O    no hydrogen  2.941  N/A
ARG 27.A N    ARG 23.A O    no hydrogen  2.948  N/A
THR 28.A N    SER 24.A O    no hydrogen  2.897  N/A
THR 28.A OG1  SER 24.A O    no hydrogen  3.010  N/A
TYR 29.A N    MET 25.A O    no hydrogen  2.979  N/A
ILE 30.A N    VAL 26.A O    no hydrogen  2.958  N/A
LYS 31.A N    ARG 27.A O    no hydrogen  2.893  N/A
ARG 32.A N    THR 28.A O    no hydrogen  2.919  N/A
THR 33.A N    TYR 29.A O    no hydrogen  2.959  N/A
THR 33.A OG1  TYR 29.A O    no hydrogen  3.143  N/A
THR 33.A OG1  ALA 48.A O    no hydrogen  3.362  N/A
LEU 34.A N    ILE 30.A O    no hydrogen  2.904  N/A
SER 35.A N    LYS 31.A O    no hydrogen  2.910  N/A
ALA 36.A N    ARG 32.A O    no hydrogen  2.922  N/A
ILE 37.A N    THR 33.A O    no hydrogen  2.910  N/A
ALA 38.A N    LEU 34.A O    no hydrogen  2.904  N/A
GLY 39.A N    SER 35.A O    no hydrogen  2.916  N/A
GLY 39.A N    ALA 36.A O    no hydrogen  3.156  N/A
GLY 40.A N    ILE 37.A O    no hydrogen  3.239  N/A
ALA 43.A N    ASP 41.A OD2  no hydrogen  3.393  N/A
THR 46.A N    TYR 42.A O    no hydrogen  2.923  N/A
GLU 47.A N    ALA 43.A O    no hydrogen  2.931  N/A
ALA 48.A N    VAL 44.A O    no hydrogen  2.905  N/A
TYR 49.A N    ALA 45.A O    no hydrogen  2.917  N/A
TYR 49.A OH   LYS 74.A O    no hydrogen  3.220  N/A
LYS 50.A N    THR 46.A O    no hydrogen  2.898  N/A
LYS 50.A NZ   THR 46.A OG1  no hydrogen  3.235  N/A
LYS 51.A N    GLU 47.A O    no hydrogen  2.928  N/A
ALA 52.A N    ALA 48.A O    no hydrogen  2.890  N/A
ALA 52.A N    TYR 49.A O    no hydrogen  3.186  N/A
VAL 53.A N    TYR 49.A O    no hydrogen  2.951  N/A
ILE 56.A N    ALA 52.A O    no hydrogen  3.200  N/A
ASP 57.A N    VAL 53.A O    no hydrogen  2.967  N/A
ARG 58.A N    PRO 54.A O    no hydrogen  2.874  N/A
MET 59.A N    VAL 55.A O    no hydrogen  2.929  N/A
ALA 60.A N    ILE 56.A O    no hydrogen  2.912  N/A
ASP 61.A N    ASP 57.A O    no hydrogen  2.934  N/A
LYS 62.A N    ARG 58.A O    no hydrogen  3.193  N/A
GLY 63.A N    ALA 60.A O    no hydrogen  3.303  N/A
ILE 64.A N    MET 59.A O    no hydrogen  3.351  N/A
ALA 70.A N    HIS 66.A O    no hydrogen  3.293  N/A
ALA 71.A N    LYS 67.A O    no hydrogen  2.901  N/A
ARG 72.A N    ASN 68.A O    no hydrogen  2.945  N/A
HIS 73.A N    LYS 69.A O    no hydrogen  2.897  N/A
HIS 73.A ND1  LYS 69.A O    no hydrogen  2.952  N/A
LYS 74.A N    ALA 70.A O    no hydrogen  2.920  N/A
SER 75.A N    ALA 71.A O    no hydrogen  2.925  N/A
ARG 76.A N    ARG 72.A O    no hydrogen  2.911  N/A
LEU 77.A N    HIS 73.A O    no hydrogen  2.930  N/A
ASN 78.A N    LYS 74.A O    no hydrogen  2.904  N/A
ALA 79.A N    SER 75.A O    no hydrogen  2.928  N/A
GLN 80.A N    ARG 76.A O    no hydrogen  2.931  N/A
VAL 81.A N    LEU 77.A O    no hydrogen  2.904  N/A
LYS 82.A N    ASN 78.A O    no hydrogen  2.904  N/A
ALA 83.A N    ALA 79.A O    no hydrogen  2.925  N/A
LEU 84.A N    VAL 81.A O    no hydrogen  3.222  N/A