Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wi7_p.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     GLN 6.A OE1   no hydrogen  3.050  N/A
THR 3.A OG1   GLU 5.A OE1   no hydrogen  2.482  N/A
LYS 7.A N     THR 3.A O     no hydrogen  3.194  N/A
LYS 8.A N     ALA 4.A O     no hydrogen  2.889  N/A
LYS 8.A NZ    ALA 4.A O     no hydrogen  3.316  N/A
GLU 9.A N     GLU 5.A O     no hydrogen  2.928  N/A
ILE 10.A N    GLN 6.A O     no hydrogen  2.927  N/A
LEU 11.A N    LYS 7.A O     no hydrogen  2.890  N/A
GLY 12.A N    LYS 8.A O     no hydrogen  2.889  N/A
GLN 13.A N    GLU 9.A O     no hydrogen  2.936  N/A
TYR 14.A N    ILE 10.A O    no hydrogen  2.910  N/A
GLY 15.A N    LEU 11.A O    no hydrogen  2.664  N/A
LEU 16.A N    ASP 20.A OD2  no hydrogen  2.947  N/A
THR 19.A N    HIS 17.A ND1  no hydrogen  3.232  N/A
THR 19.A OG1  ASP 18.A OD1  no hydrogen  3.119  N/A
GLU 25.A N    GLU 25.A OE1  no hydrogen  2.704  N/A
GLN 27.A N    SER 23.A O    no hydrogen  2.885  N/A
GLN 27.A NE2  GLY 22.A O    no hydrogen  2.753  N/A
VAL 28.A N    PRO 24.A O    no hydrogen  2.884  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  2.922  N/A
LEU 30.A N    ALA 26.A O    no hydrogen  2.930  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.891  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.863  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.843  N/A
LYS 33.A N    ALA 29.A O    no hydrogen  2.961  N/A
LYS 33.A NZ   ASP 37.A OD2  no hydrogen  3.116  N/A
ARG 34.A N    LEU 30.A O    no hydrogen  2.933  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.841  N/A
GLN 36.A N    THR 32.A O    no hydrogen  2.926  N/A
ASP 37.A N    LYS 33.A O    no hydrogen  2.975  N/A
LEU 38.A N    ARG 34.A O    no hydrogen  2.882  N/A
THR 39.A N    ILE 35.A O    no hydrogen  2.865  N/A
THR 39.A OG1  ILE 35.A O    no hydrogen  3.095  N/A
GLU 40.A N    GLN 36.A O    no hydrogen  2.943  N/A
HIS 41.A N    ASP 37.A O    no hydrogen  2.936  N/A
HIS 41.A NE2  ASP 48.A OD2  no hydrogen  3.241  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.859  N/A
LYS 43.A N    THR 39.A O    no hydrogen  2.938  N/A
VAL 44.A N    HIS 41.A O    no hydrogen  3.029  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  3.300  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  3.030  N/A
ARG 52.A N    ASP 48.A O    no hydrogen  3.220  N/A
ARG 52.A NH1  LYS 46.A O    no hydrogen  2.609  N/A
ARG 52.A NH2  LYS 46.A O    no hydrogen  3.479  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  2.902  N/A
GLY 54.A N    HIS 50.A O    no hydrogen  3.016  N/A
LEU 55.A N    SER 51.A O    no hydrogen  2.857  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  2.908  N/A
LEU 57.A N    ARG 53.A O    no hydrogen  2.948  N/A
LEU 58.A N    GLY 54.A O    no hydrogen  2.958  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.872  N/A
GLY 60.A N    LEU 56.A O    no hydrogen  2.944  N/A
ARG 61.A N    LEU 57.A O    no hydrogen  2.969  N/A
ARG 62.A N    LEU 58.A O    no hydrogen  2.935  N/A
ARG 62.A NH1  THR 32.A OG1  no hydrogen  3.144  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.921  N/A
ARG 64.A N    GLY 60.A O    no hydrogen  2.956  N/A
LEU 65.A N    ARG 61.A O    no hydrogen  2.963  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.925  N/A
LYS 67.A N    ARG 63.A O    no hydrogen  2.895  N/A
TYR 68.A N    ARG 64.A O    no hydrogen  2.953  N/A
VAL 69.A N    LEU 65.A O    no hydrogen  2.948  N/A
ALA 70.A N    LEU 66.A O    no hydrogen  2.902  N/A
GLN 71.A N    LYS 67.A O    no hydrogen  2.920  N/A
VAL 72.A N    TYR 68.A O    no hydrogen  2.937  N/A
ASP 73.A N    VAL 69.A O    no hydrogen  2.866  N/A
ARG 76.A N    ASP 73.A OD1  no hydrogen  3.157  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  3.327  N/A
ARG 78.A N    VAL 74.A O    no hydrogen  2.914  N/A
SER 79.A N    ALA 75.A O    no hydrogen  2.924  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  2.892  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  2.909  N/A
GLU 82.A N    ARG 78.A O    no hydrogen  2.928  N/A
ARG 83.A N    SER 79.A O    no hydrogen  2.890  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.926  N/A