Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wh5_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1   ASN 28.A OD1  no hydrogen  2.943  N/A
TYR 2.A N     ASN 28.A OD1  no hydrogen  3.445  N/A
ILE 6.A N     TYR 2.A O     no hydrogen  2.982  N/A
PHE 7.A N     LYS 3.A O     no hydrogen  2.784  N/A
LYS 8.A N     ILE 4.A O     no hydrogen  2.763  N/A
VAL 9.A N     TYR 5.A O     no hydrogen  2.725  N/A
LEU 10.A N    ILE 6.A O     no hydrogen  3.253  N/A
LYS 11.A N    PHE 7.A O     no hydrogen  3.288  N/A
GLN 12.A N    LYS 8.A O     no hydrogen  3.189  N/A
VAL 13.A N    VAL 9.A O     no hydrogen  3.125  N/A
HIS 14.A N    LEU 10.A O    no hydrogen  2.866  N/A
ILE 17.A N    HIS 14.A O    no hydrogen  3.400  N/A
GLY 25.A N    SER 21.A O    no hydrogen  3.402  N/A
ILE 26.A N    LYS 22.A O    no hydrogen  3.197  N/A
MET 27.A N    ALA 23.A O    no hydrogen  2.937  N/A
ASN 28.A N    MET 24.A O    no hydrogen  2.920  N/A
SER 29.A N    GLY 25.A O    no hydrogen  2.926  N/A
PHE 30.A N    ILE 26.A O    no hydrogen  2.928  N/A
ILE 31.A N    MET 27.A O    no hydrogen  2.944  N/A
ASN 32.A N    ASN 28.A O    no hydrogen  2.937  N/A
ASP 33.A N    SER 29.A O    no hydrogen  2.917  N/A
ILE 34.A N    PHE 30.A O    no hydrogen  2.939  N/A
PHE 35.A N    ILE 31.A O    no hydrogen  2.938  N/A
GLU 36.A N    ASN 32.A O    no hydrogen  2.931  N/A
LYS 37.A N    ASP 33.A O    no hydrogen  2.938  N/A
LEU 38.A N    ILE 34.A O    no hydrogen  2.919  N/A
ALA 39.A N    PHE 35.A O    no hydrogen  2.928  N/A
SER 40.A N    GLU 36.A O    no hydrogen  2.928  N/A
SER 40.A OG   GLU 36.A O    no hydrogen  3.132  N/A
SER 40.A OG   LYS 37.A O    no hydrogen  2.607  N/A
GLU 41.A N    LYS 37.A O    no hydrogen  2.948  N/A
SER 42.A N    LEU 38.A O    no hydrogen  3.040  N/A
SER 42.A OG   LEU 38.A O    no hydrogen  3.059  N/A
SER 42.A OG   GLU 58.A O    no hydrogen  3.551  N/A
SER 43.A N    ALA 39.A O    no hydrogen  2.927  N/A
LYS 44.A N    SER 40.A O    no hydrogen  2.972  N/A
LEU 45.A N    GLU 41.A O    no hydrogen  3.103  N/A
ALA 46.A N    SER 43.A O    no hydrogen  2.757  N/A
ARG 47.A N    SER 43.A O    no hydrogen  3.061  N/A
TYR 48.A N    LYS 44.A O    no hydrogen  3.407  N/A
LYS 50.A N    ARG 47.A O    no hydrogen  3.281  N/A
LYS 51.A N    ALA 46.A O    no hydrogen  3.149  N/A
GLN 60.A N    SER 56.A O    no hydrogen  3.087  N/A
GLN 60.A N    ARG 57.A O    no hydrogen  2.970  N/A
THR 61.A N    ARG 57.A O    no hydrogen  3.074  N/A
THR 61.A OG1  GLU 58.A O    no hydrogen  3.120  N/A
ALA 62.A N    GLU 58.A O    no hydrogen  3.146  N/A
VAL 63.A N    ILE 59.A O    no hydrogen  3.258  N/A
ARG 64.A N    GLN 60.A O    no hydrogen  2.960  N/A
LEU 65.A N    THR 61.A O    no hydrogen  2.851  N/A
LEU 67.A N    VAL 63.A O    no hydrogen  3.104  N/A
ALA 72.A N    GLY 69.A O    no hydrogen  2.898  N/A
LYS 73.A N    GLY 69.A O    no hydrogen  3.460  N/A
HIS 74.A N    GLU 70.A O    no hydrogen  3.109  N/A
HIS 74.A NE2  GLU 70.A OE2  no hydrogen  3.053  N/A
ALA 75.A N    LEU 71.A O    no hydrogen  3.343  N/A
VAL 76.A N    ALA 72.A O    no hydrogen  2.926  N/A
SER 77.A OG   LYS 73.A O    no hydrogen  3.164  N/A
GLU 78.A N    HIS 74.A O    no hydrogen  2.901  N/A
GLY 79.A N    ALA 75.A O    no hydrogen  2.935  N/A
THR 80.A N    VAL 76.A O    no hydrogen  2.946  N/A
THR 80.A OG1  VAL 76.A O    no hydrogen  2.921  N/A
LYS 81.A N    SER 77.A O    no hydrogen  2.995  N/A
ALA 82.A N    GLU 78.A O    no hydrogen  3.360  N/A
VAL 83.A N    GLY 79.A O    no hydrogen  2.966  N/A
THR 84.A N    THR 80.A O    no hydrogen  2.958  N/A
THR 84.A OG1  THR 80.A O    no hydrogen  3.077  N/A
THR 84.A OG1  LYS 81.A O    no hydrogen  2.380  N/A
LYS 85.A N    LYS 81.A O    no hydrogen  2.961  N/A
PHE 86.A N    ALA 82.A O    no hydrogen  3.169  N/A
THR 87.A N    VAL 83.A O    no hydrogen  2.931  N/A
THR 87.A OG1  VAL 83.A O    no hydrogen  3.222  N/A
SER 88.A N    THR 84.A O    no hydrogen  2.944  N/A
SER 88.A OG   LYS 85.A O    no hydrogen  3.408  N/A
SER 89.A N    LYS 85.A O    no hydrogen  3.077  N/A