Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5j_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A OG    SER 8.A O      no hydrogen  3.299  N/A
ARG 11.A NH1  GLY 9.A O      no hydrogen  2.859  N/A
GLY 13.A N    THR 30.A O     no hydrogen  2.571  N/A
LYS 15.A N    ILE 28.A O     no hydrogen  2.639  N/A
LYS 15.A NZ   ARG 11.A O     no hydrogen  3.437  N/A
LYS 15.A NZ   THR 30.A OG1   no hydrogen  2.806  N/A
LYS 16.A N    ILE 28.A O     no hydrogen  3.039  N/A
GLY 19.A N    VAL 58.A O     no hydrogen  2.695  N/A
TYR 21.A OH   GLU 55.A OE1   no hydrogen  3.148  N/A
VAL 22.A N    GLY 56.A O     no hydrogen  2.753  N/A
GLY 25.A N    ALA 52.A O     no hydrogen  2.627  N/A
ASN 26.A N    HIS 23.A O     no hydrogen  3.385  N/A
ILE 28.A N    LEU 50.A O     no hydrogen  2.541  N/A
ALA 29.A N    LEU 50.A O     no hydrogen  3.343  N/A
THR 30.A N    GLY 13.A O     no hydrogen  3.105  N/A
GLN 31.A NE2  TRP 36.A O     no hydrogen  3.250  N/A
TRP 36.A N    GLN 31.A OE1   no hydrogen  3.451  N/A
HIS 37.A N    THR 90.A O     no hydrogen  2.970  N/A
ALA 40.A N    HIS 93.A ND1   no hydrogen  3.023  N/A
GLY 43.A N    TYR 51.A O     no hydrogen  2.885  N/A
GLY 45.A N    CYS 49.A O     no hydrogen  3.101  N/A
LEU 50.A N    ALA 29.A O     no hydrogen  2.979  N/A
TYR 51.A N    GLY 43.A O     no hydrogen  3.194  N/A
ALA 52.A N    ASN 26.A O     no hydrogen  2.876  N/A
LEU 53.A N    HIS 41.A O     no hydrogen  3.014  N/A
GLY 56.A N    VAL 22.A O     no hydrogen  2.783  N/A
ILE 57.A N    VAL 95.A O     no hydrogen  3.146  N/A
VAL 58.A N    HIS 20.A O     no hydrogen  3.147  N/A
ARG 59.A N    HIS 93.A O     no hydrogen  2.982  N/A
ARG 59.A NH1  GLU 18.A OE2   no hydrogen  3.464  N/A
TYR 60.A N    GLU 18.A OE1   no hydrogen  2.848  N/A
TYR 60.A OH   LYS 16.A O     no hydrogen  3.314  N/A
THR 61.A N    PHE 91.A O     no hydrogen  2.983  N/A
THR 61.A OG1  GLU 63.A OE1   no hydrogen  2.520  N/A
THR 61.A OG1  GLU 63.A OE2   no hydrogen  2.897  N/A
THR 61.A OG1  HIS 93.A NE2   no hydrogen  2.420  N/A
GLU 63.A N    LYS 89.A O     no hydrogen  3.212  N/A
TYR 65.A N    LEU 87.A O     no hydrogen  3.190  N/A
ARG 70.A N    HIS 68.A ND1   no hydrogen  3.316  N/A
ASN 71.A N    HIS 68.A O     no hydrogen  2.940  N/A
VAL 75.A N    ASN 71.A O     no hydrogen  3.147  N/A
ASP 76.A N    THR 72.A O     no hydrogen  3.340  N/A
LEU 77.A N    GLU 73.A O     no hydrogen  3.174  N/A
LEU 77.A N    ALA 74.A O     no hydrogen  3.073  N/A
ILE 78.A N    ALA 74.A O     no hydrogen  2.760  N/A
THR 79.A N    VAL 75.A O     no hydrogen  2.935  N/A
THR 79.A OG1  VAL 75.A O     no hydrogen  3.266  N/A
ARG 80.A NE   ASP 76.A O     no hydrogen  3.325  N/A
LEU 81.A N    ILE 78.A O     no hydrogen  3.253  N/A
ALA 85.A N    PRO 82.A O     no hydrogen  3.101  N/A
LYS 89.A N    GLU 63.A O     no hydrogen  3.026  N/A
PHE 91.A N    THR 61.A O     no hydrogen  2.744  N/A
VAL 92.A N    HIS 37.A O     no hydrogen  3.082  N/A
HIS 93.A N    ARG 59.A O     no hydrogen  2.793  N/A
HIS 93.A NE2  THR 61.A OG1   no hydrogen  2.420  N/A
VAL 94.A N    ALA 40.A O     no hydrogen  2.887  N/A
VAL 95.A N    ILE 57.A O     no hydrogen  2.919  N/A
ALA 97.A N    GLU 55.A O     no hydrogen  2.990  N/A
LYS 98.A NZ   TYR 21.A OH    no hydrogen  3.528  N/A
GLU 100.A N   GLU 100.A OE1  no hydrogen  2.556  N/A