Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3woe_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N     GLU 2.A OE1    no hydrogen  2.820  N/A
TYR 4.A N     VAL 1.A O      no hydrogen  2.920  N/A
ILE 5.A N     VAL 1.A O      no hydrogen  3.125  N/A
ARG 6.A N     GLU 2.A O      no hydrogen  3.041  N/A
LEU 7.A N     PRO 3.A O      no hydrogen  3.025  N/A
PHE 8.A N     TYR 4.A O      no hydrogen  2.986  N/A
GLU 9.A N     ILE 5.A O      no hydrogen  2.951  N/A
ALA 10.A N    ARG 6.A O      no hydrogen  3.209  N/A
ILE 11.A N    PHE 8.A O      no hydrogen  3.039  N/A
GLU 15.A N    GLU 15.A OE1   no hydrogen  2.864  N/A
THR 16.A OG1  ALA 14.A O     no hydrogen  3.447  N/A
ALA 19.A N    ARG 55.A O     no hydrogen  2.870  N/A
TYR 22.A OH   LEU 29.A O     no hydrogen  2.552  N/A
ALA 24.A N    TYR 22.A O     no hydrogen  3.053  N/A
ASP 25.A N    THR 28.A OG1   no hydrogen  2.825  N/A
LEU 26.A N    ASP 25.A OD1   no hydrogen  2.843  N/A
THR 28.A N    ASP 25.A O     no hydrogen  3.003  N/A
THR 28.A OG1  TYR 22.A OH    no hydrogen  2.972  N/A
THR 28.A OG1  ASP 25.A O     no hydrogen  3.293  N/A
LEU 34.A N    ASP 38.A O     no hydrogen  2.828  N/A
GLY 37.A N    LEU 34.A O     no hydrogen  2.837  N/A
ASP 38.A N    SER 36.A OG    no hydrogen  3.306  N/A
ARG 47.A N    SER 63.A O     no hydrogen  2.981  N/A
ARG 47.A NH1  ASP 25.A OD1   no hydrogen  3.117  N/A
GLU 49.A N    LYS 61.A O     no hydrogen  2.947  N/A
ILE 51.A N    LEU 59.A O     no hydrogen  2.828  N/A
ARG 53.A NH1  LYS 54.A O     no hydrogen  3.412  N/A
LYS 54.A N    VAL 57.A O     no hydrogen  2.861  N/A
LYS 54.A NZ   GLU 9.A O      no hydrogen  3.122  N/A
LYS 54.A NZ   ILE 11.A O     no hydrogen  3.043  N/A
LYS 54.A NZ   ASP 13.A OD1   no hydrogen  2.854  N/A
ARG 55.A NE   ALA 14.A O     no hydrogen  3.193  N/A
ARG 56.A NE   GLU 17.A O     no hydrogen  3.272  N/A
ARG 56.A NH1  ASP 88.A OD2   no hydrogen  2.674  N/A
ARG 58.A N    GLN 86.A O     no hydrogen  3.063  N/A
ARG 58.A NE   GLN 86.A OE1   no hydrogen  2.785  N/A
ARG 58.A NH1  ASP 23.A OD1   no hydrogen  3.264  N/A
ARG 58.A NH1  GLU 50.A OE2   no hydrogen  3.156  N/A
ARG 58.A NH2  ASP 23.A OD1   no hydrogen  2.917  N/A
ARG 58.A NH2  GLN 86.A OE1   no hydrogen  2.884  N/A
LEU 59.A N    LYS 52.A O     no hydrogen  2.817  N/A
VAL 60.A N    ALA 84.A O     no hydrogen  2.842  N/A
LYS 61.A N    GLU 49.A O     no hydrogen  2.753  N/A
VAL 62.A N    ALA 82.A O     no hydrogen  2.736  N/A
SER 63.A N    ARG 47.A O     no hydrogen  2.866  N/A
ILE 64.A N    ALA 80.A O     no hydrogen  2.670  N/A
TYR 65.A N    PRO 45.A O     no hydrogen  2.896  N/A
ARG 66.A N    ARG 77.A O     no hydrogen  2.889  N/A
GLU 68.A N    ALA 75.A O     no hydrogen  2.852  N/A
GLY 73.A N    VAL 70.A O     no hydrogen  3.317  N/A
ALA 75.A N    GLU 68.A O     no hydrogen  2.856  N/A
ARG 77.A N    ARG 66.A O     no hydrogen  2.763  N/A
ARG 77.A NH1  GLU 68.A OE1   no hydrogen  3.011  N/A
ARG 77.A NH2  ASP 103.A OD1  no hydrogen  2.292  N/A
TYR 79.A N    ILE 64.A O     no hydrogen  2.624  N/A
ALA 80.A N    ILE 64.A O     no hydrogen  3.000  N/A
TYR 81.A N    VAL 99.A O     no hydrogen  3.126  N/A
ALA 82.A N    VAL 62.A O     no hydrogen  3.074  N/A
TYR 83.A N    HIS 96.A NE2   no hydrogen  3.053  N/A
ALA 84.A N    VAL 60.A O     no hydrogen  3.004  N/A
TRP 85.A N    HIS 93.A O     no hydrogen  3.000  N/A
GLN 86.A N    ARG 58.A O     no hydrogen  2.887  N/A
GLN 86.A NE2  TYR 22.A O     no hydrogen  3.146  N/A
GLN 86.A NE2  GLY 90.A O     no hydrogen  2.952  N/A
GLY 87.A N    ILE 91.A O     no hydrogen  3.365  N/A
GLY 90.A N    GLY 87.A O     no hydrogen  3.047  N/A
LEU 92.A N    ARG 32.A O     no hydrogen  2.961  N/A
HIS 93.A N    TRP 85.A O     no hydrogen  2.855  N/A
LEU 94.A N    PHE 33.A O     no hydrogen  2.704  N/A
TYR 95.A N    TYR 83.A O     no hydrogen  3.019  N/A
HIS 96.A ND1  ALA 97.A O     no hydrogen  2.750  N/A
VAL 99.A N    TYR 81.A O     no hydrogen  2.836  N/A
LEU 101.A N   TYR 79.A O     no hydrogen  2.916  N/A