Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2izv_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     ALA 18.A O    no hydrogen  2.831  N/A
PHE 4.A N     ALA 67.A O    no hydrogen  2.933  N/A
LEU 5.A N     THR 16.A O    no hydrogen  2.863  N/A
MET 6.A N     ALA 73.A O    no hydrogen  2.835  N/A
ILE 7.A N     ILE 14.A O    no hydrogen  2.850  N/A
ARG 8.A N     VAL 75.A O    no hydrogen  2.845  N/A
ARG 9.A N     THR 12.A O    no hydrogen  3.127  N/A
ARG 9.A NE    GLU 86.A OE2  no hydrogen  2.710  N/A
ARG 9.A NH2   GLU 86.A OE1  no hydrogen  2.985  N/A
ARG 9.A NH2   GLU 86.A OE2  no hydrogen  3.343  N/A
HIS 10.A N    CYS 89.A O    no hydrogen  2.971  N/A
THR 12.A N    ARG 9.A O     no hydrogen  2.929  N/A
ILE 14.A N    ILE 7.A O     no hydrogen  2.850  N/A
THR 16.A N    LEU 5.A O     no hydrogen  3.224  N/A
ALA 18.A N    VAL 3.A O     no hydrogen  3.104  N/A
GLU 20.A N    MET 1.A O     no hydrogen  2.790  N/A
SER 22.A N    LYS 19.A O    no hydrogen  3.192  N/A
SER 22.A OG   LYS 19.A O    no hydrogen  2.459  N/A
THR 23.A N    GLU 26.A OE2  no hydrogen  3.432  N/A
VAL 24.A N    LYS 55.A O    no hydrogen  2.955  N/A
PHE 25.A N    ASP 53.A O    no hydrogen  2.976  N/A
GLU 26.A N    THR 23.A OG1  no hydrogen  3.040  N/A
LEU 27.A N    THR 23.A O    no hydrogen  3.141  N/A
LYS 28.A N    VAL 24.A O    no hydrogen  3.041  N/A
LYS 28.A NZ   GLN 42.A O    no hydrogen  2.922  N/A
LYS 28.A NZ   ASP 53.A OD1  no hydrogen  2.644  N/A
ARG 29.A N    PHE 25.A O    no hydrogen  2.919  N/A
ILE 30.A N    GLU 26.A O    no hydrogen  3.124  N/A
VAL 31.A N    LEU 27.A O    no hydrogen  3.039  N/A
GLU 32.A N    LYS 28.A O    no hydrogen  2.983  N/A
GLY 33.A N    ARG 29.A O    no hydrogen  3.328  N/A
GLY 33.A N    ILE 30.A O    no hydrogen  3.188  N/A
ILE 34.A N    ILE 30.A O    no hydrogen  3.438  N/A
LEU 35.A N    VAL 31.A O    no hydrogen  2.748  N/A
LYS 36.A N    GLU 32.A O    no hydrogen  2.973  N/A
LYS 36.A NZ   GLY 33.A O    no hydrogen  2.968  N/A
ARG 37.A NH2  ARG 80.A O    no hydrogen  3.076  N/A
GLU 41.A N    PRO 38.A O    no hydrogen  2.797  N/A
GLN 42.A N    PRO 39.A O    no hydrogen  3.069  N/A
GLN 42.A NE2  LYS 28.A O    no hydrogen  3.268  N/A
GLN 42.A NE2  ARG 37.A O    no hydrogen  2.708  N/A
ARG 43.A N    ALA 78.A O    no hydrogen  2.850  N/A
TYR 45.A N    GLY 76.A O    no hydrogen  2.960  N/A
LYS 46.A N    GLN 49.A O    no hydrogen  2.928  N/A
GLN 49.A N    LYS 46.A O    no hydrogen  3.111  N/A
LEU 51.A N    LEU 44.A O    no hydrogen  2.788  N/A
GLY 54.A N    ASP 52.A OD2  no hydrogen  3.106  N/A
LYS 55.A N    ASP 52.A O    no hydrogen  2.952  N/A
THR 56.A N    GLU 59.A OE1  no hydrogen  3.150  N/A
LEU 57.A N    SER 22.A O    no hydrogen  2.995  N/A
GLY 58.A N    GLU 20.A O    no hydrogen  3.048  N/A
GLU 59.A N    THR 56.A OG1  no hydrogen  2.905  N/A
CYS 60.A N    THR 56.A O    no hydrogen  3.032  N/A
CYS 60.A SG   THR 56.A O    no hydrogen  3.218  N/A
GLY 61.A N    GLY 58.A O    no hydrogen  2.981  N/A
PHE 62.A N    LEU 57.A O    no hydrogen  2.897  N/A
GLN 65.A N    THR 63.A OG1  no hydrogen  3.351  N/A
THR 66.A N    THR 63.A O    no hydrogen  3.005  N/A
ALA 67.A N    THR 63.A O    no hydrogen  2.736  N/A
ARG 68.A N    ALA 71.A O    no hydrogen  3.314  N/A
GLN 70.A N    GLN 70.A OE1  no hydrogen  2.609  N/A
ALA 71.A N    ARG 68.A O    no hydrogen  2.980  N/A
ALA 73.A N    PHE 4.A O     no hydrogen  3.080  N/A
VAL 75.A N    MET 6.A O     no hydrogen  2.851  N/A
GLY 76.A N    TYR 45.A O    no hydrogen  2.801  N/A
LEU 77.A N    ARG 8.A O     no hydrogen  2.935  N/A
ALA 78.A N    ARG 43.A O    no hydrogen  3.050  N/A
PHE 79.A N    GLU 86.A OE2  no hydrogen  3.199  N/A
ARG 80.A N    GLU 41.A O    no hydrogen  3.132  N/A
ALA 81.A N    THR 84.A O    no hydrogen  2.742  N/A
GLU 86.A N    PHE 79.A O    no hydrogen  2.990  N/A
GLU 91.A N    HIS 10.A O    no hydrogen  3.054  N/A
MET 103.A N   PRO 100.A O   no hydrogen  2.814  N/A
LYS 104.A N   ASP 101.A O   no hydrogen  3.136  N/A