Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1wyw_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     VAL 20.A O    no hydrogen  2.867  N/A
LYS 5.A N     GLU 66.A OE2  no hydrogen  2.805  N/A
LYS 5.A NZ    GLU 67.A OE1  no hydrogen  3.203  N/A
LEU 6.A N     PHE 18.A O    no hydrogen  2.859  N/A
LYS 7.A N     ASP 68.A O    no hydrogen  3.020  N/A
VAL 8.A N     ILE 16.A O    no hydrogen  2.779  N/A
ILE 9.A N     ILE 70.A O    no hydrogen  2.840  N/A
GLY 10.A N    SER 14.A O    no hydrogen  2.941  N/A
SER 13.A N    GLY 10.A O    no hydrogen  3.015  N/A
SER 14.A N    ASP 12.A OD1  no hydrogen  3.118  N/A
SER 14.A OG   ASP 12.A OD1  no hydrogen  2.839  N/A
ILE 16.A N    VAL 8.A O     no hydrogen  2.802  N/A
PHE 18.A N    LEU 6.A O     no hydrogen  2.888  N/A
VAL 20.A N    ILE 4.A O     no hydrogen  2.806  N/A
LYS 21.A NZ   THR 23.A OG1  no hydrogen  3.055  N/A
MET 22.A N    GLU 2.A O     no hydrogen  3.028  N/A
THR 24.A N    LYS 21.A O    no hydrogen  3.235  N/A
LEU 26.A N    HIS 57.A O    no hydrogen  2.790  N/A
LYS 27.A NZ   GLU 31.A OE2  no hydrogen  2.589  N/A
LYS 28.A N    HIS 25.A O    no hydrogen  3.399  N/A
LYS 30.A N    LEU 26.A O    no hydrogen  2.984  N/A
LYS 30.A NZ   ILE 53.A O    no hydrogen  2.845  N/A
LYS 30.A NZ   ASP 55.A OD2  no hydrogen  2.745  N/A
GLU 31.A N    LYS 27.A O    no hydrogen  2.820  N/A
SER 32.A N    LYS 28.A O    no hydrogen  2.799  N/A
SER 32.A OG   LYS 28.A O    no hydrogen  2.845  N/A
TYR 33.A N    LEU 29.A O    no hydrogen  2.820  N/A
CYS 34.A N    LYS 30.A O    no hydrogen  2.918  N/A
CYS 34.A SG   LYS 30.A O    no hydrogen  3.340  N/A
CYS 34.A SG   PRO 40.A O    no hydrogen  3.742  N/A
GLN 35.A N    GLU 31.A O    no hydrogen  3.030  N/A
ARG 36.A N    SER 32.A O    no hydrogen  3.017  N/A
ARG 36.A NH1  GLN 37.A OE1  no hydrogen  2.756  N/A
GLN 37.A N    TYR 33.A O    no hydrogen  2.940  N/A
GLY 38.A N    GLN 35.A O    no hydrogen  2.992  N/A
VAL 39.A N    CYS 34.A O    no hydrogen  2.902  N/A
SER 43.A N    PRO 40.A O    no hydrogen  3.055  N/A
SER 43.A OG   PRO 40.A O    no hydrogen  2.629  N/A
ARG 45.A N    TYR 73.A O    no hydrogen  2.991  N/A
ARG 45.A NH1  GLN 74.A O    no hydrogen  3.006  N/A
ARG 45.A NH1  GLU 75.A OE1  no hydrogen  3.048  N/A
LEU 47.A N    GLU 71.A O    no hydrogen  2.861  N/A
PHE 48.A N    GLN 51.A O    no hydrogen  2.759  N/A
GLN 51.A N    PHE 48.A O    no hydrogen  3.073  N/A
GLN 51.A NE2  ARG 52.A O    no hydrogen  2.864  N/A
ILE 53.A N    PHE 46.A O    no hydrogen  2.672  N/A
ALA 54.A N    HIS 57.A ND1  no hydrogen  3.103  N/A
HIS 57.A N    ALA 54.A O    no hydrogen  3.169  N/A
LYS 60.A N    MET 22.A O    no hydrogen  3.004  N/A
GLU 61.A N    THR 58.A OG1  no hydrogen  3.023  N/A
LEU 62.A N    THR 58.A O    no hydrogen  3.118  N/A
GLY 63.A N    LYS 60.A O    no hydrogen  3.255  N/A
MET 64.A N    PRO 59.A O    no hydrogen  2.917  N/A
GLU 65.A N    ASP 68.A OD1  no hydrogen  2.623  N/A
GLU 67.A N    LYS 5.A O     no hydrogen  2.810  N/A
ASP 68.A N    GLU 65.A O    no hydrogen  2.972  N/A
ILE 70.A N    LYS 7.A O     no hydrogen  2.786  N/A
GLU 71.A N    LEU 47.A O    no hydrogen  2.901  N/A
VAL 72.A N    ILE 9.A O     no hydrogen  2.998  N/A
TYR 73.A N    ARG 45.A O    no hydrogen  3.062  N/A
GLN 74.A N    GLN 11.A OE1  no hydrogen  3.352  N/A
GLU 75.A N    SER 43.A O    no hydrogen  2.895  N/A