Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8b_AW.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A ND2   ASN 2.A O     no hydrogen  2.300  N/A
LEU 6.A N     LEU 3.A O     no hydrogen  3.131  N/A
LYS 7.A N     SER 4.A O     no hydrogen  2.973  N/A
ARG 8.A N     ALA 5.A O     no hydrogen  2.707  N/A
HIS 9.A N     LEU 6.A O     no hydrogen  3.001  N/A
ARG 10.A N    LEU 6.A O     no hydrogen  3.441  N/A
GLN 11.A N    LYS 7.A O     no hydrogen  2.961  N/A
SER 12.A N    ARG 8.A O     no hydrogen  3.178  N/A
SER 12.A OG   ARG 8.A O     no hydrogen  3.474  N/A
LEU 13.A N    HIS 9.A O     no hydrogen  3.262  N/A
ARG 15.A N    GLN 11.A O    no hydrogen  2.982  N/A
ARG 15.A NH2  SER 63.A OG   no hydrogen  3.203  N/A
ARG 16.A N    SER 12.A O    no hydrogen  2.911  N/A
LEU 17.A N    LEU 13.A O    no hydrogen  2.833  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  2.774  N/A
ASN 19.A N    ARG 15.A O    no hydrogen  2.547  N/A
LYS 20.A N    ARG 16.A O    no hydrogen  2.633  N/A
ALA 21.A N    LEU 17.A O    no hydrogen  3.074  N/A
LYS 23.A N    ASN 19.A O    no hydrogen  2.836  N/A
SER 24.A N    LYS 20.A O    no hydrogen  2.860  N/A
SER 24.A OG   LYS 20.A O    no hydrogen  3.169  N/A
SER 24.A OG   ALA 21.A O    no hydrogen  3.375  N/A
THR 28.A N    SER 24.A O    no hydrogen  3.307  N/A
THR 28.A OG1  SER 24.A O    no hydrogen  3.552  N/A
THR 28.A OG1  ALA 25.A O    no hydrogen  3.217  N/A
LEU 29.A N    ALA 25.A O    no hydrogen  2.973  N/A
SER 30.A N    ILE 26.A O    no hydrogen  2.691  N/A
SER 30.A OG   ILE 26.A O    no hydrogen  2.715  N/A
LYS 31.A N    LYS 27.A O    no hydrogen  3.073  N/A
LYS 32.A N    THR 28.A O    no hydrogen  3.117  N/A
ALA 33.A N    LEU 29.A O    no hydrogen  3.429  N/A
GLN 35.A N    LYS 31.A O    no hydrogen  3.105  N/A
LEU 36.A N    LYS 32.A O    no hydrogen  3.002  N/A
ALA 37.A N    ALA 33.A O    no hydrogen  2.776  N/A
GLN 38.A N    ILE 34.A O    no hydrogen  3.217  N/A
GLU 39.A N    GLN 35.A O    no hydrogen  3.399  N/A
GLY 40.A N    LEU 36.A O    no hydrogen  3.109  N/A
GLU 44.A N    LYS 41.A O    no hydrogen  3.079  N/A
LEU 46.A N    ALA 42.A O    no hydrogen  3.220  N/A
LYS 47.A N    GLU 43.A O    no hydrogen  3.133  N/A
ILE 48.A N    GLU 44.A O    no hydrogen  3.253  N/A
MET 49.A N    ALA 45.A O    no hydrogen  2.609  N/A
ARG 50.A N    LEU 46.A O    no hydrogen  2.923  N/A
ARG 50.A NH1  GLY 95.A O    no hydrogen  3.266  N/A
LYS 51.A N    LYS 47.A O    no hydrogen  3.300  N/A
ALA 52.A N    ILE 48.A O    no hydrogen  2.933  N/A
GLU 53.A N    MET 49.A O    no hydrogen  3.426  N/A
SER 54.A N    ARG 50.A O    no hydrogen  3.210  N/A
LEU 55.A N    ALA 52.A O    no hydrogen  2.684  N/A
ILE 56.A N    ALA 52.A O    no hydrogen  2.908  N/A
ASP 57.A N    GLU 53.A O    no hydrogen  3.494  N/A
LYS 58.A N    SER 54.A O    no hydrogen  3.226  N/A
ALA 59.A N    LEU 55.A O    no hydrogen  2.844  N/A
ALA 60.A N    ILE 56.A O    no hydrogen  2.968  N/A
GLY 62.A N    ALA 59.A O    no hydrogen  3.397  N/A
ALA 69.A N    HIS 66.A O    no hydrogen  3.171  N/A
ARG 72.A N    ASN 68.A O    no hydrogen  2.831  N/A
ARG 73.A N    ALA 69.A O    no hydrogen  2.765  N/A
LYS 74.A N    ALA 70.A O    no hydrogen  2.951  N/A
LYS 74.A NZ   ASP 57.A OD1  no hydrogen  2.976  N/A
LYS 74.A NZ   ASP 57.A OD2  no hydrogen  3.377  N/A
SER 75.A N    ALA 71.A O    no hydrogen  2.782  N/A
ARG 76.A N    ARG 72.A O    no hydrogen  3.269  N/A
LEU 77.A N    ARG 73.A O    no hydrogen  2.796  N/A
MET 78.A N    LYS 74.A O    no hydrogen  2.937  N/A
LYS 80.A N    LEU 77.A O    no hydrogen  3.105  N/A
VAL 81.A N    LEU 77.A O    no hydrogen  2.896  N/A
ARG 82.A NH2  SER 98.A O    no hydrogen  3.039  N/A
LEU 84.A N    LYS 80.A O    no hydrogen  2.966  N/A
LEU 85.A N    VAL 81.A O    no hydrogen  3.066  N/A
GLU 86.A N    ARG 82.A O    no hydrogen  2.803  N/A
ALA 87.A N    LEU 84.A O    no hydrogen  2.729  N/A