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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     LEU 2.A O      no hydrogen  2.956  N/A
LYS 7.A N     SER 3.A O      no hydrogen  2.784  N/A
LYS 7.A NZ    GLU 4.A OE1    no hydrogen  3.519  N/A
HIS 8.A N     GLN 5.A O      no hydrogen  2.857  N/A
CYS 9.A N     GLN 5.A O      no hydrogen  2.998  N/A
ASN 10.A N    LEU 6.A O      no hydrogen  2.795  N/A
GLY 11.A N    LYS 7.A O      no hydrogen  3.171  N/A
ILE 12.A N    HIS 8.A O      no hydrogen  3.199  N/A
LEU 13.A N    CYS 9.A O      no hydrogen  3.049  N/A
LYS 14.A N    ASN 10.A O     no hydrogen  3.066  N/A
GLU 15.A N    GLY 11.A O     no hydrogen  3.143  N/A
LEU 16.A N    ILE 12.A O     no hydrogen  2.837  N/A
LEU 17.A N    LEU 13.A O     no hydrogen  3.052  N/A
SER 18.A N    GLU 15.A O     no hydrogen  3.146  N/A
SER 18.A OG   GLU 15.A O     no hydrogen  2.837  N/A
LYS 20.A NZ   GLU 15.A OE1   no hydrogen  3.490  N/A
LYS 20.A NZ   GLU 15.A OE2   no hydrogen  3.432  N/A
HIS 21.A ND1  TYR 24.A OH    no hydrogen  2.620  N/A
HIS 21.A NE2  GLU 15.A OE1   no hydrogen  2.770  N/A
ALA 22.A N    LYS 19.A O     no hydrogen  2.631  N/A
TYR 24.A N    HIS 21.A O     no hydrogen  3.284  N/A
TYR 24.A OH   HIS 21.A ND1   no hydrogen  2.620  N/A
ALA 25.A N    HIS 21.A O     no hydrogen  2.751  N/A
TRP 26.A N    ALA 22.A O     no hydrogen  3.057  N/A
PHE 28.A N    ALA 25.A O     no hydrogen  2.826  N/A
TYR 29.A N    TRP 26.A O     no hydrogen  3.324  N/A
TYR 29.A OH   SER 18.A O     no hydrogen  3.306  N/A
ALA 34.A N    VAL 32.A O     no hydrogen  2.829  N/A
ALA 36.A N    ASP 33.A OD1   no hydrogen  3.277  N/A
LEU 37.A N    ASP 33.A O     no hydrogen  3.312  N/A
GLY 38.A N    ALA 34.A O     no hydrogen  3.197  N/A
GLY 38.A N    SER 35.A O     no hydrogen  3.263  N/A
LEU 39.A N    ALA 34.A O     no hydrogen  2.941  N/A
TYR 42.A N    LEU 39.A O     no hydrogen  2.980  N/A
ASP 44.A N    ASP 41.A O     no hydrogen  3.022  N/A
ILE 45.A N    ASP 41.A O     no hydrogen  3.110  N/A
ILE 45.A N    TYR 42.A O     no hydrogen  2.862  N/A
ILE 46.A N    TYR 42.A O     no hydrogen  2.890  N/A
LYS 47.A NZ   ASP 44.A O     no hydrogen  3.047  N/A
LEU 52.A N    PHE 28.A O     no hydrogen  2.752  N/A
SER 53.A OG   TYR 29.A O     no hydrogen  3.142  N/A
SER 53.A OG   ASP 51.A OD2   no hydrogen  2.493  N/A
THR 54.A N    ASP 51.A OD2   no hydrogen  3.418  N/A
THR 54.A OG1  ASP 51.A OD1   no hydrogen  2.816  N/A
VAL 55.A N    ASP 51.A O     no hydrogen  3.099  N/A
LYS 56.A N    LEU 52.A O     no hydrogen  2.749  N/A
ARG 57.A N    SER 53.A O     no hydrogen  3.182  N/A
LYS 58.A N    THR 54.A O     no hydrogen  2.999  N/A
LYS 58.A NZ   TYR 64.A OH    no hydrogen  3.102  N/A
MET 59.A N    VAL 55.A O     no hydrogen  2.907  N/A
GLU 60.A N    LYS 56.A O     no hydrogen  2.955  N/A
ASN 61.A N    ARG 57.A O     no hydrogen  2.635  N/A
ARG 62.A N    MET 59.A O     no hydrogen  3.220  N/A
ASP 63.A N    LYS 58.A O     no hydrogen  2.937  N/A
ARG 65.A N    GLU 69.A OE1   no hydrogen  2.691  N/A
GLU 69.A N    ASP 66.A O     no hydrogen  3.138  N/A
PHE 70.A N    ASP 66.A O     no hydrogen  3.500  N/A
ALA 71.A N    ALA 67.A O     no hydrogen  2.995  N/A
ALA 72.A N    GLN 68.A O     no hydrogen  2.908  N/A
ASP 73.A N    GLU 69.A O     no hydrogen  3.241  N/A
ASP 73.A N    PHE 70.A O     no hydrogen  3.043  N/A
VAL 74.A N    PHE 70.A O     no hydrogen  3.174  N/A
ARG 75.A N    ALA 71.A O     no hydrogen  2.907  N/A
ARG 75.A NE   GLU 103.A OE2  no hydrogen  3.174  N/A
ARG 75.A NH2  GLU 103.A OE1  no hydrogen  2.852  N/A
LEU 76.A N    ALA 72.A O     no hydrogen  3.137  N/A
MET 77.A N    ASP 73.A O     no hydrogen  2.950  N/A
PHE 78.A N    VAL 74.A O     no hydrogen  3.188  N/A
SER 79.A N    ARG 75.A O     no hydrogen  2.799  N/A
SER 79.A OG   ARG 75.A O     no hydrogen  2.395  N/A
ASN 80.A N    LEU 76.A O     no hydrogen  2.907  N/A
CYS 81.A N    MET 77.A O     no hydrogen  3.201  N/A
TYR 82.A N    PHE 78.A O     no hydrogen  2.845  N/A
TYR 82.A OH   GLN 99.A OE1   no hydrogen  2.470  N/A
LYS 83.A N    SER 79.A O     no hydrogen  2.620  N/A
LYS 83.A NZ   ILE 45.A O     no hydrogen  3.203  N/A
TYR 84.A N    ASN 80.A O     no hydrogen  2.842  N/A
TYR 84.A OH   ASP 41.A OD1   no hydrogen  2.682  N/A
ASN 85.A N    CYS 81.A O     no hydrogen  3.032  N/A
ASN 85.A ND2  CYS 81.A O     no hydrogen  3.081  N/A
HIS 89.A N    PRO 86.A O     no hydrogen  3.333  N/A
VAL 91.A N    HIS 89.A ND1   no hydrogen  3.110  N/A
ALA 93.A N    HIS 89.A O     no hydrogen  3.492  N/A
MET 94.A N    ASP 90.A O     no hydrogen  3.114  N/A
ALA 95.A N    VAL 91.A O     no hydrogen  2.713  N/A
ARG 96.A N    VAL 92.A O     no hydrogen  2.940  N/A
LYS 97.A N    ALA 93.A O     no hydrogen  3.315  N/A
LEU 98.A N    MET 94.A O     no hydrogen  3.003  N/A
GLN 99.A N    ALA 95.A O     no hydrogen  2.895  N/A
GLN 99.A NE2  GLU 103.A OE2  no hydrogen  2.974  N/A
ASP 100.A N   ARG 96.A O     no hydrogen  2.893  N/A
VAL 101.A N   LYS 97.A O     no hydrogen  3.191  N/A
PHE 102.A N   LEU 98.A O     no hydrogen  2.935  N/A
GLU 103.A N   GLN 99.A O     no hydrogen  2.632  N/A
PHE 104.A N   ASP 100.A O    no hydrogen  3.367  N/A
ARG 105.A N   VAL 101.A O    no hydrogen  3.253  N/A
TYR 106.A N   PHE 102.A O    no hydrogen  2.815  N/A
ALA 107.A N   GLU 103.A O    no hydrogen  3.041  N/A
LYS 108.A N   ARG 105.A O    no hydrogen  2.841  N/A
MET 109.A N   TYR 106.A O    no hydrogen  3.166  N/A