Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3wx6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     GLU 63.A O    no hydrogen  2.820  N/A
LYS 4.A N     GLU 61.A O    no hydrogen  3.218  N/A
GLY 5.A N     GLY 9.A O     no hydrogen  2.510  N/A
THR 7.A N     GLU 59.A OE1  no hydrogen  3.003  N/A
GLN 8.A N     GLU 59.A OE1  no hydrogen  2.901  N/A
GLN 8.A NE2   GLN 50.A O    no hydrogen  2.576  N/A
ILE 11.A N    VAL 3.A O     no hydrogen  3.096  N/A
LYS 17.A N    THR 40.A O    no hydrogen  2.679  N/A
ASP 19.A N    THR 38.A O    no hydrogen  2.662  N/A
ASP 21.A N    ARG 36.A O    no hydrogen  3.080  N/A
LEU 29.A N    GLN 26.A O    no hydrogen  3.082  N/A
ALA 33.A N    THR 30.A O    no hydrogen  2.882  N/A
ALA 34.A N    THR 30.A O    no hydrogen  3.222  N/A
ALA 35.A N    PRO 31.A O    no hydrogen  2.997  N/A
ARG 36.A N    ASP 21.A O    no hydrogen  3.175  N/A
ARG 36.A NH1  ALA 33.A O    no hydrogen  2.677  N/A
ARG 36.A NH1  ALA 35.A O    no hydrogen  2.990  N/A
THR 38.A N    ASP 19.A O    no hydrogen  2.740  N/A
ILE 39.A N    PHE 90.A O    no hydrogen  3.042  N/A
THR 40.A N    LYS 17.A O    no hydrogen  2.990  N/A
LEU 41.A N    ILE 88.A O    no hydrogen  2.726  N/A
THR 42.A OG1  GLU 86.A O    no hydrogen  3.304  N/A
LYS 43.A N    GLU 86.A O    no hydrogen  3.299  N/A
LYS 43.A NZ   GLU 86.A OE2  no hydrogen  2.260  N/A
ASP 45.A N    SER 48.A OG   no hydrogen  2.980  N/A
ARG 46.A N    ASP 45.A OD1  no hydrogen  2.798  N/A
SER 48.A N    ASP 45.A O    no hydrogen  3.092  N/A
SER 48.A OG   GLU 86.A OE1  no hydrogen  3.121  N/A
SER 48.A OG   GLU 86.A OE2  no hydrogen  2.397  N/A
GLN 50.A NE2  ARG 46.A O    no hydrogen  2.338  N/A
PHE 51.A N    SER 47.A O    no hydrogen  2.614  N/A
LEU 52.A N    SER 48.A O    no hydrogen  3.014  N/A
GLN 53.A N    PRO 49.A O    no hydrogen  2.885  N/A
ALA 54.A N    GLN 50.A O    no hydrogen  3.147  N/A
LEU 55.A N    PHE 51.A O    no hydrogen  2.893  N/A
GLY 56.A N    LEU 52.A O    no hydrogen  3.326  N/A
LYS 57.A N    GLN 53.A O    no hydrogen  2.886  N/A
GLU 59.A N    ALA 54.A O    no hydrogen  2.989  N/A
GLU 61.A N    LYS 4.A O     no hydrogen  3.302  N/A
GLU 63.A N    LYS 2.A O     no hydrogen  3.129  N/A
ILE 64.A N    TYR 70.A O    no hydrogen  2.622  N/A
TYR 70.A N    ILE 64.A O    no hydrogen  2.791  N/A
LYS 71.A N    SER 96.A O    no hydrogen  3.066  N/A
PHE 72.A N    PHE 62.A O    no hydrogen  2.932  N/A
GLU 73.A N    GLY 94.A O    no hydrogen  2.890  N/A
LEU 76.A N    THR 91.A O    no hydrogen  2.928  N/A
THR 78.A N    LYS 89.A O    no hydrogen  2.923  N/A
THR 78.A OG1  LYS 89.A O    no hydrogen  2.978  N/A
THR 78.A OG1  THR 91.A OG1  no hydrogen  3.076  N/A
HIS 79.A N    LYS 89.A O    no hydrogen  3.276  N/A
GLN 81.A NE2  GLU 86.A OE1  no hydrogen  2.820  N/A
TYR 82.A N    ILE 85.A O    no hydrogen  3.078  N/A
GLU 86.A N    LYS 43.A O    no hydrogen  2.882  N/A
GLU 87.A N    ASP 80.A O    no hydrogen  2.897  N/A
ILE 88.A N    LEU 41.A O    no hydrogen  2.767  N/A
LYS 89.A N    HIS 79.A O    no hydrogen  2.836  N/A
PHE 90.A N    ILE 39.A O    no hydrogen  2.788  N/A
THR 91.A N    LEU 76.A O    no hydrogen  2.783  N/A
THR 91.A OG1  THR 78.A OG1  no hydrogen  3.076  N/A
TYR 92.A N    GLY 37.A O    no hydrogen  3.099  N/A
TYR 92.A OH   ASN 18.A OD1  no hydrogen  2.644  N/A
SER 93.A N    GLU 73.A O    no hydrogen  3.137  N/A
TYR 95.A N    ALA 103.A O   no hydrogen  3.180  N/A
SER 96.A N    LYS 71.A O    no hydrogen  2.919  N/A
SER 96.A OG   GLY 101.A O   no hydrogen  3.169  N/A
LEU 97.A N    GLY 101.A O   no hydrogen  2.926  N/A
GLY 101.A N   LEU 97.A O    no hydrogen  2.796  N/A
ALA 103.A N   TYR 95.A O    no hydrogen  3.202  N/A
THR 106.A N   GLU 73.A OE2  no hydrogen  3.347  N/A