Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2wb6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      ASP 66.A OD2   no hydrogen  2.813  N/A
THR 4.A OG1    ASP 66.A OD2   no hydrogen  2.450  N/A
SER 5.A N      GLU 2.A O      no hydrogen  3.141  N/A
SER 5.A OG     GLU 2.A O      no hydrogen  2.559  N/A
LEU 6.A N      SER 3.A O      no hydrogen  3.145  N/A
TYR 7.A N      THR 4.A O      no hydrogen  3.238  N/A
TYR 7.A OH     MET 37.A O     no hydrogen  2.696  N/A
LYS 8.A N      SER 5.A O      no hydrogen  3.095  N/A
ALA 10.A N     LEU 6.A O      no hydrogen  3.238  N/A
TYR 16.A N     SER 12.A O     no hydrogen  2.861  N/A
PHE 17.A N     GLU 13.A O     no hydrogen  3.153  N/A
GLN 18.A N     ASN 14.A O     no hydrogen  3.191  N/A
GLY 19.A N     LEU 15.A O     no hydrogen  2.839  N/A
ILE 20.A N     VAL 27.A O     no hydrogen  2.846  N/A
ASP 22.A N     LYS 25.A O     no hydrogen  2.733  N/A
ILE 26.A N     LEU 110.A O    no hydrogen  2.836  N/A
VAL 27.A N     ILE 20.A O     no hydrogen  3.038  N/A
ILE 28.A N     VAL 108.A O    no hydrogen  2.788  N/A
MET 30.A N     LYS 106.A O    no hydrogen  2.885  N/A
SER 31.A OG    GLU 32.A OE1   no hydrogen  3.051  N/A
GLU 32.A N     GLU 32.A OE1   no hydrogen  2.739  N/A
PHE 33.A N     PRO 29.A O     no hydrogen  2.902  N/A
LEU 34.A N     MET 30.A O     no hydrogen  2.905  N/A
ASP 35.A N     SER 31.A O     no hydrogen  2.882  N/A
SER 36.A N     GLU 32.A O     no hydrogen  3.082  N/A
SER 36.A OG    GLU 32.A O     no hydrogen  3.079  N/A
MET 37.A N     PHE 33.A O     no hydrogen  3.037  N/A
PHE 38.A N     LEU 34.A O     no hydrogen  2.665  N/A
LEU 39.A N     ASP 35.A O     no hydrogen  3.022  N/A
VAL 40.A N     SER 36.A O     no hydrogen  3.303  N/A
ILE 41.A N     PHE 38.A O     no hydrogen  3.230  N/A
GLU 42.A N     PHE 38.A O     no hydrogen  3.344  N/A
GLU 42.A N     LEU 39.A O     no hydrogen  3.172  N/A
LEU 44.A N     ILE 41.A O     no hydrogen  3.016  N/A
GLY 45.A N     GLU 42.A O     no hydrogen  3.090  N/A
VAL 46.A N     ILE 41.A O     no hydrogen  3.316  N/A
HIS 47.A N     SER 58.A O     no hydrogen  2.732  N/A
GLU 49.A N     PHE 56.A O     no hydrogen  3.026  N/A
LYS 50.A NZ    GLY 52.A O     no hydrogen  2.768  N/A
LYS 51.A N     MET 54.A O     no hydrogen  2.985  N/A
MET 54.A N     LYS 51.A O     no hydrogen  3.251  N/A
ILE 55.A N     LEU 82.A O     no hydrogen  2.758  N/A
PHE 56.A N     GLU 49.A O     no hydrogen  2.794  N/A
LEU 57.A N     CYS 80.A O     no hydrogen  2.779  N/A
SER 58.A N     HIS 47.A O     no hydrogen  2.974  N/A
SER 59.A N     TYR 78.A O     no hydrogen  3.048  N/A
SER 59.A OG    VAL 62.A O     no hydrogen  2.564  N/A
LYS 63.A NZ    TYR 78.A OH    no hydrogen  3.267  N/A
LEU 64.A N     CYS 77.A O     no hydrogen  2.726  N/A
TRP 67.A NE1   SER 3.A OG     no hydrogen  2.976  N/A
LYS 68.A N     LEU 64.A O     no hydrogen  3.143  N/A
GLN 69.A N     ALA 65.A O     no hydrogen  2.901  N/A
LEU 70.A N     ASP 66.A O     no hydrogen  3.064  N/A
LEU 70.A N     TRP 67.A O     no hydrogen  3.174  N/A
GLY 71.A N     LYS 68.A O     no hydrogen  2.882  N/A
ALA 72.A N     TRP 67.A O     no hydrogen  2.893  N/A
MET 73.A N     LYS 81.A O     no hydrogen  2.792  N/A
CYS 74.A SG    ALA 72.A O     no hydrogen  3.862  N/A
SER 75.A N     HIS 79.A O     no hydrogen  3.042  N/A
TYR 78.A N     ASP 76.A OD1   no hydrogen  2.774  N/A
HIS 79.A N     ASP 76.A O     no hydrogen  3.429  N/A
HIS 79.A ND1   ASP 76.A OD1   no hydrogen  3.001  N/A
CYS 80.A N     LEU 57.A O     no hydrogen  2.983  N/A
LYS 81.A N     MET 73.A O     no hydrogen  2.879  N/A
LEU 82.A N     ILE 55.A O     no hydrogen  2.920  N/A
LEU 84.A N     SER 53.A O     no hydrogen  2.881  N/A
PHE 87.A N     PRO 83.A O     no hydrogen  3.049  N/A
ILE 88.A N     LEU 84.A O     no hydrogen  2.950  N/A
GLU 89.A N     SER 85.A O     no hydrogen  2.951  N/A
ILE 90.A N     SER 86.A O     no hydrogen  3.032  N/A
VAL 91.A N     PHE 87.A O     no hydrogen  2.996  N/A
THR 92.A N     ILE 88.A O     no hydrogen  3.085  N/A
THR 92.A OG1   ILE 88.A O     no hydrogen  2.852  N/A
ARG 93.A N     ILE 90.A O     no hydrogen  3.317  N/A
LYS 96.A N     THR 92.A O     no hydrogen  3.137  N/A
LYS 96.A N     ARG 93.A O     no hydrogen  3.214  N/A
LYS 96.A NZ    GLU 89.A O     no hydrogen  3.233  N/A
LYS 96.A NZ    GLU 89.A OE1   no hydrogen  2.765  N/A
ASP 97.A N     LYS 94.A O     no hydrogen  3.299  N/A
LYS 98.A N     ALA 95.A O     no hydrogen  3.072  N/A
PHE 99.A N     ALA 95.A O     no hydrogen  2.954  N/A
LEU 100.A N.A  VAL 111.A O    no hydrogen  2.769  N/A
LEU 100.A N.B  VAL 111.A O    no hydrogen  2.768  N/A
MET 102.A N    THR 109.A O    no hydrogen  2.944  N/A
TYR 103.A OH   GLU 89.A OE2   no hydrogen  2.630  N/A
ASN 104.A N    GLU 107.A O    no hydrogen  3.082  N/A
LYS 106.A N    ASN 104.A OD1  no hydrogen  2.948  N/A
GLU 107.A N    ASN 104.A OD1  no hydrogen  2.992  N/A
VAL 108.A N    ILE 28.A O     no hydrogen  2.822  N/A
THR 109.A N    MET 102.A O    no hydrogen  2.814  N/A
LEU 110.A N    ILE 26.A O     no hydrogen  2.789  N/A
VAL 111.A N    LEU 100.A O.A  no hydrogen  2.950  N/A
VAL 111.A N    LEU 100.A O.B  no hydrogen  2.991  N/A
ALA 112.A N    ASN 24.A O     no hydrogen  2.731  N/A
ARG 113.A N    LYS 98.A O     no hydrogen  2.866  N/A
ARG 113.A NH1  LYS 96.A O     no hydrogen  2.804  N/A