Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wwc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      THR 50.A O     no hydrogen  2.988  N/A
TYR 4.A N      LEU 52.A O     no hydrogen  2.909  N/A
TYR 4.A OH     GLU 49.A OE2   no hydrogen  2.705  N/A
LYS 5.A N      GLU 76.A OE2   no hydrogen  3.066  N/A
LEU 6.A N      ASP 54.A O     no hydrogen  2.902  N/A
VAL 7.A N      GLY 77.A O     no hydrogen  2.876  N/A
VAL 8.A N      LEU 56.A O     no hydrogen  2.876  N/A
VAL 9.A N      LEU 79.A O     no hydrogen  2.942  N/A
LYS 16.A NZ    GLY 10.A O     no hydrogen  3.100  N/A
LYS 16.A NZ    ALA 11.A O     no hydrogen  2.959  N/A
SER 17.A OG    THR 35.A OG1   no hydrogen  2.662  N/A
SER 17.A OG    ASP 57.A OD2   no hydrogen  2.639  N/A
LEU 19.A N     GLY 15.A O     no hydrogen  2.933  N/A
THR 20.A N     LYS 16.A O     no hydrogen  2.960  N/A
THR 20.A OG1   LYS 16.A O     no hydrogen  2.856  N/A
ILE 21.A N     SER 17.A O     no hydrogen  2.881  N/A
GLN 22.A N     ALA 18.A O     no hydrogen  2.879  N/A
GLN 22.A NE2   ALA 146.A O    no hydrogen  2.616  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  2.940  N/A
ILE 24.A N     THR 20.A O     no hydrogen  2.923  N/A
GLN 25.A N     ILE 21.A O     no hydrogen  2.870  N/A
ASN 26.A N     GLN 22.A O     no hydrogen  2.943  N/A
ASP 30.A N     ASP 30.A OD1   no hydrogen  2.382  N/A
THR 35.A OG1   SER 17.A OG    no hydrogen  2.662  N/A
ASP 38.A N     ASP 57.A O     no hydrogen  2.978  N/A
TYR 40.A N     ILE 55.A O     no hydrogen  2.895  N/A
LYS 42.A N     LEU 53.A O     no hydrogen  2.943  N/A
VAL 44.A N     CYS 51.A O     no hydrogen  2.924  N/A
ILE 46.A N     GLU 49.A O     no hydrogen  2.914  N/A
GLU 49.A N     ILE 46.A O     no hydrogen  2.912  N/A
CYS 51.A N     VAL 44.A O     no hydrogen  2.867  N/A
CYS 51.A SG    GLU 49.A O     no hydrogen  3.329  N/A
LEU 52.A N     THR 2.A O      no hydrogen  2.837  N/A
LEU 53.A N     LYS 42.A O     no hydrogen  2.856  N/A
ASP 54.A N     TYR 4.A O      no hydrogen  2.899  N/A
ILE 55.A N     TYR 40.A O     no hydrogen  2.890  N/A
LEU 56.A N     LEU 6.A O      no hydrogen  2.884  N/A
ASP 57.A N     ASP 38.A O     no hydrogen  2.870  N/A
THR 58.A N     VAL 8.A O      no hydrogen  3.046  N/A
THR 58.A OG1   VAL 8.A O      no hydrogen  2.658  N/A
GLU 63.A N     GLU 63.A OE1   no hydrogen  2.502  N/A
SER 65.A OG    GLU 62.A O     no hydrogen  2.242  N/A
ARG 68.A NH1   GLN 99.A OE1   no hydrogen  2.946  N/A
MET 72.A N     ARG 68.A O     no hydrogen  2.845  N/A
ARG 73.A N     GLN 70.A O     no hydrogen  3.015  N/A
THR 74.A N     GLN 70.A O     no hydrogen  2.936  N/A
THR 74.A OG1   GLN 70.A O     no hydrogen  2.686  N/A
GLY 75.A N     TYR 71.A O     no hydrogen  2.962  N/A
GLU 76.A N     LYS 5.A O      no hydrogen  3.024  N/A
GLY 77.A N     LYS 5.A O      no hydrogen  2.935  N/A
PHE 78.A N     PRO 110.A O    no hydrogen  3.045  N/A
LEU 79.A N     VAL 7.A O      no hydrogen  2.876  N/A
CYS 80.A N     VAL 112.A O    no hydrogen  3.121  N/A
VAL 81.A N     VAL 9.A O      no hydrogen  2.918  N/A
PHE 82.A N     VAL 114.A O    no hydrogen  2.947  N/A
ALA 83.A N     SER 89.A OG    no hydrogen  2.997  N/A
ILE 84.A N     ASN 116.A O    no hydrogen  3.231  N/A
ASN 86.A N     ALA 83.A O     no hydrogen  2.845  N/A
THR 87.A OG1   THR 124.A OG1  no hydrogen  3.246  N/A
LYS 88.A NZ    ASP 92.A OD2   no hydrogen  3.103  N/A
SER 89.A N     ASN 86.A OD1   no hydrogen  3.191  N/A
SER 89.A OG    ASN 86.A O     no hydrogen  2.724  N/A
PHE 90.A N     ASN 86.A O     no hydrogen  3.225  N/A
GLU 91.A N     THR 87.A O     no hydrogen  2.914  N/A
ASP 92.A N     SER 89.A O     no hydrogen  3.099  N/A
ILE 93.A N     PHE 90.A O     no hydrogen  3.318  N/A
HIS 94.A ND1   TYR 137.A OH   no hydrogen  2.926  N/A
ARG 97.A N     ILE 93.A O     no hydrogen  2.928  N/A
GLU 98.A N     HIS 94.A O     no hydrogen  2.858  N/A
GLN 99.A N     GLN 95.A O     no hydrogen  2.951  N/A
ILE 100.A N    TYR 96.A O     no hydrogen  2.932  N/A
LYS 101.A N    ARG 97.A O     no hydrogen  2.881  N/A
LYS 101.A NZ   GLU 98.A OE2   no hydrogen  3.226  N/A
ARG 102.A N    GLU 98.A O     no hydrogen  2.918  N/A
VAL 103.A N    GLN 99.A O     no hydrogen  2.924  N/A
LYS 104.A N    ILE 100.A O    no hydrogen  2.886  N/A
LYS 104.A NZ   GLY 75.A O     no hydrogen  3.207  N/A
ASP 105.A N    ARG 102.A O    no hydrogen  3.300  N/A
SER 106.A N    LYS 101.A O    no hydrogen  3.230  N/A
SER 106.A OG   ASP 108.A O    no hydrogen  3.018  N/A
VAL 112.A N    PHE 78.A O     no hydrogen  3.126  N/A
LEU 113.A N    PRO 140.A O    no hydrogen  2.911  N/A
VAL 114.A N    CYS 80.A O     no hydrogen  2.863  N/A
GLY 115.A N    ILE 142.A O    no hydrogen  2.894  N/A
ASN 116.A N    PHE 82.A O     no hydrogen  2.736  N/A
ASN 116.A ND2  VAL 14.A O     no hydrogen  2.703  N/A
LYS 117.A NZ   GLY 13.A O     no hydrogen  2.727  N/A
CYS 118.A N    THR 144.A O    no hydrogen  3.199  N/A
LEU 120.A N    LYS 117.A O    no hydrogen  3.108  N/A
ARG 123.A NH1  VAL 125.A O    no hydrogen  3.188  N/A
ARG 123.A NH1  GLU 143.A OE2  no hydrogen  2.792  N/A
ARG 123.A NH2  GLU 143.A OE1  no hydrogen  2.736  N/A
ARG 123.A NH2  GLU 143.A OE2  no hydrogen  3.384  N/A
THR 124.A N    ILE 84.A O     no hydrogen  2.837  N/A
THR 124.A OG1  ILE 84.A O     no hydrogen  3.219  N/A
THR 124.A OG1  THR 87.A OG1   no hydrogen  3.246  N/A
VAL 125.A N    ILE 84.A O     no hydrogen  2.971  N/A
GLU 126.A N    GLN 129.A OE1  no hydrogen  3.019  N/A
ARG 128.A NE   GLU 126.A OE1  no hydrogen  3.372  N/A
GLN 129.A N    GLU 126.A O    no hydrogen  3.198  N/A
ALA 130.A N    GLU 126.A O    no hydrogen  3.485  N/A
GLN 131.A N    SER 127.A O    no hydrogen  2.893  N/A
GLN 131.A NE2  SER 127.A OG   no hydrogen  2.798  N/A
ASP 132.A N    ARG 128.A O    no hydrogen  2.879  N/A
LEU 133.A N    GLN 129.A O    no hydrogen  2.992  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.876  N/A
ARG 135.A N    GLN 131.A O    no hydrogen  2.872  N/A
ARG 135.A NH2  ASP 132.A OD1  no hydrogen  3.385  N/A
SER 136.A N    ASP 132.A O    no hydrogen  2.961  N/A
SER 136.A OG   LEU 133.A O    no hydrogen  2.451  N/A
TYR 137.A N    LEU 133.A O    no hydrogen  2.954  N/A
TYR 137.A OH   HIS 94.A ND1   no hydrogen  2.926  N/A
GLY 138.A N    ARG 135.A O    no hydrogen  3.021  N/A
ILE 139.A N    ALA 134.A O    no hydrogen  2.933  N/A
TYR 141.A OH   GLU 143.A OE2  no hydrogen  2.604  N/A
ILE 142.A N    LEU 113.A O    no hydrogen  2.906  N/A
THR 144.A N    GLY 115.A O    no hydrogen  2.856  N/A
THR 144.A OG1  ASN 116.A OD1  no hydrogen  2.914  N/A
SER 145.A N    GLN 150.A O    no hydrogen  2.750  N/A
SER 145.A OG   ASP 119.A OD1  no hydrogen  2.860  N/A
SER 145.A OG   THR 148.A OG1  no hydrogen  3.027  N/A
THR 148.A N    SER 145.A OG   no hydrogen  3.056  N/A
THR 148.A OG1  SER 145.A OG   no hydrogen  3.027  N/A
ARG 149.A NE   GLN 22.A O     no hydrogen  3.536  N/A
ARG 149.A NH1  GLU 153.A OE2  no hydrogen  3.130  N/A
VAL 152.A N    ARG 149.A O    no hydrogen  3.362  N/A
ALA 155.A N    GLY 151.A O    no hydrogen  2.780  N/A
PHE 156.A N    VAL 152.A O    no hydrogen  2.997  N/A
TYR 157.A N    GLU 153.A O    no hydrogen  2.884  N/A
THR 158.A N    ASP 154.A O    no hydrogen  2.860  N/A
THR 158.A OG1  ASP 154.A O    no hydrogen  2.563  N/A
THR 158.A OG1  ASP 154.A OD1  no hydrogen  3.472  N/A
LEU 159.A N    ALA 155.A O    no hydrogen  2.970  N/A
VAL 160.A N    PHE 156.A O    no hydrogen  2.974  N/A
ARG 161.A N    TYR 157.A O    no hydrogen  2.882  N/A
ARG 161.A NE   ASP 47.A OD2   no hydrogen  2.769  N/A
ARG 161.A NH2  ASP 47.A OD1   no hydrogen  2.818  N/A
ARG 161.A NH2  ASP 47.A OD2   no hydrogen  3.500  N/A
GLU 162.A N    THR 158.A O    no hydrogen  2.848  N/A
ILE 163.A N    LEU 159.A O    no hydrogen  2.951  N/A
ARG 164.A N    VAL 160.A O    no hydrogen  2.919  N/A
ARG 164.A NE   TYR 4.A OH     no hydrogen  3.509  N/A
ARG 164.A NH1  ASP 47.A OD2   no hydrogen  2.338  N/A
ARG 164.A NH2  ILE 46.A O     no hydrogen  2.831  N/A
GLN 165.A N    ARG 161.A O    no hydrogen  3.123  N/A
GLN 165.A N    GLU 162.A O    no hydrogen  3.284  N/A
HIS 166.A N    ILE 163.A O    no hydrogen  3.120  N/A