Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v3a_j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N     GLN 2.A OE1   no hydrogen  3.430  N/A
ILE 4.A N     ILE 74.A O    no hydrogen  3.046  N/A
ILE 6.A N     ILE 72.A O    no hydrogen  2.761  N/A
ARG 7.A N     GLN 97.A O    no hydrogen  3.169  N/A
LEU 8.A N     ARG 70.A O    no hydrogen  2.950  N/A
LYS 9.A N     ASP 95.A O    no hydrogen  3.069  N/A
SER 10.A N    TYR 68.A O    no hydrogen  3.241  N/A
SER 10.A OG   ASP 12.A O    no hydrogen  3.159  N/A
SER 10.A OG   ASP 12.A OD1  no hydrogen  2.974  N/A
SER 10.A OG   GLY 93.A O    no hydrogen  2.888  N/A
ASP 17.A N    HIS 13.A O    no hydrogen  2.901  N/A
GLN 18.A N    ARG 14.A O    no hydrogen  2.933  N/A
SER 19.A N    LEU 15.A O    no hydrogen  2.926  N/A
SER 19.A OG   LEU 15.A O    no hydrogen  2.986  N/A
ALA 20.A N    ILE 16.A O    no hydrogen  2.905  N/A
GLN 21.A N    ASP 17.A O    no hydrogen  2.915  N/A
GLU 22.A N    GLN 18.A O    no hydrogen  2.946  N/A
ILE 23.A N    SER 19.A O    no hydrogen  2.944  N/A
VAL 24.A N    ALA 20.A O    no hydrogen  2.930  N/A
GLU 25.A N    GLN 21.A O    no hydrogen  2.910  N/A
THR 26.A N    GLU 22.A O    no hydrogen  2.922  N/A
ALA 27.A N    ILE 23.A O    no hydrogen  2.928  N/A
LYS 28.A N    VAL 24.A O    no hydrogen  2.911  N/A
ARG 29.A N    GLU 25.A O    no hydrogen  2.876  N/A
THR 30.A N    THR 26.A O    no hydrogen  2.952  N/A
THR 30.A OG1  THR 26.A O    no hydrogen  3.003  N/A
GLY 31.A N    ALA 27.A O    no hydrogen  3.332  N/A
CYS 35.A N    ASP 73.A O    no hydrogen  3.168  N/A
CYS 35.A SG   ASP 73.A O    no hydrogen  3.746  N/A
ILE 38.A N    LEU 71.A O    no hydrogen  3.073  N/A
MET 40.A N    LYS 69.A O    no hydrogen  3.141  N/A
ARG 43.A N    THR 67.A O    no hydrogen  3.378  N/A
GLU 45.A N    ILE 65.A O    no hydrogen  3.073  N/A
PHE 47.A N    TYR 63.A O    no hydrogen  2.977  N/A
VAL 49.A N    ASP 61.A O    no hydrogen  3.108  N/A
THR 51.A N    ALA 59.A O    no hydrogen  3.290  N/A
THR 51.A OG1  ALA 59.A O    no hydrogen  2.882  N/A
HIS 54.A N    SER 52.A OG   no hydrogen  3.388  N/A
ARG 60.A NE   LYS 57.A O    no hydrogen  3.126  N/A
ASP 61.A N    VAL 49.A O    no hydrogen  2.994  N/A
GLN 62.A NE2  ASN 48.A OD1  no hydrogen  3.369  N/A
TYR 63.A N    PHE 47.A O    no hydrogen  3.073  N/A
ILE 65.A N    GLU 45.A O    no hydrogen  2.992  N/A
ARG 66.A NH2  GLU 64.A OE2  no hydrogen  3.527  N/A
THR 67.A N    ARG 43.A O    no hydrogen  3.011  N/A
TYR 68.A N    SER 10.A O    no hydrogen  3.013  N/A
ARG 70.A N    LEU 8.A O     no hydrogen  3.140  N/A
ARG 70.A NE   ASP 17.A OD1  no hydrogen  3.281  N/A
ARG 70.A NH1  ASP 17.A OD1  no hydrogen  3.227  N/A
ARG 70.A NH2  LYS 69.A O    no hydrogen  3.096  N/A
LEU 71.A N    ILE 38.A O    no hydrogen  3.126  N/A
ILE 72.A N    ILE 6.A O     no hydrogen  2.871  N/A
VAL 75.A N    GLN 33.A O    no hydrogen  3.086  N/A
LYS 80.A N    THR 78.A OG1  no hydrogen  3.235  N/A
THR 81.A N    THR 78.A O    no hydrogen  3.007  N/A
THR 81.A OG1  THR 78.A O    no hydrogen  2.592  N/A
ALA 84.A N    LYS 80.A O    no hydrogen  2.921  N/A
LEU 85.A N    THR 81.A O    no hydrogen  2.906  N/A
LYS 87.A N    ASP 83.A O    no hydrogen  2.903  N/A
ASP 95.A N    LYS 9.A O     no hydrogen  2.846  N/A
GLN 97.A N    ARG 7.A O     no hydrogen  3.084  N/A
ALA 99.A N    ARG 5.A O     no hydrogen  2.872  N/A