Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8g6w_u.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     THR 62.A O    no hydrogen  2.641  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  3.176  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  2.829  N/A
ARG 9.A NH2   SER 17.A OG   no hydrogen  2.997  N/A
LYS 10.A NZ   GLU 7.A OE1   no hydrogen  2.891  N/A
LYS 10.A NZ   VAL 8.A O     no hydrogen  3.289  N/A
SER 17.A N    GLY 13.A O    no hydrogen  3.150  N/A
SER 17.A OG   GLY 13.A O    no hydrogen  2.604  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  2.912  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  2.934  N/A
ARG 19.A NH2  GLU 11.A OE1  no hydrogen  3.275  N/A
ARG 19.A NH2  GLU 11.A OE2  no hydrogen  3.095  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  2.880  N/A
ARG 21.A N    SER 17.A O    no hydrogen  2.925  N/A
ARG 21.A NE   GLN 87.A O    no hydrogen  2.798  N/A
ARG 21.A NH2  GLN 87.A O    no hydrogen  3.017  N/A
ALA 22.A N    ARG 18.A O    no hydrogen  2.893  N/A
ALA 23.A N    LEU 20.A O    no hydrogen  2.746  N/A
LYS 25.A N    LEU 20.A O    no hydrogen  3.244  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  3.012  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  2.817  N/A
ILE 29.A N    ILE 89.A O    no hydrogen  3.224  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  2.817  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  2.997  N/A
TYR 31.A OH   ASP 90.A OD2  no hydrogen  2.985  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  2.871  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  2.768  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  2.883  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  2.825  N/A
HIS 44.A N    ASN 24.A O    no hydrogen  2.950  N/A
LYS 46.A NZ   ASP 43.A OD2  no hydrogen  3.490  N/A
VAL 47.A N    ASP 43.A O    no hydrogen  3.368  N/A
MET 48.A N    HIS 44.A O    no hydrogen  2.858  N/A
ASN 49.A N    ASP 45.A O    no hydrogen  2.918  N/A
MET 50.A N    VAL 47.A O    no hydrogen  3.170  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  2.902  N/A
GLN 51.A NE2  MET 48.A O    no hydrogen  2.884  N/A
PHE 56.A N    LYS 53.A O    no hydrogen  3.086  N/A
TYR 57.A OH   GLN 51.A OE1  no hydrogen  3.233  N/A
SER 58.A N    GLU 55.A O    no hydrogen  3.234  N/A
SER 58.A OG   ALA 54.A O    no hydrogen  3.017  N/A
GLU 59.A N    GLU 55.A O    no hydrogen  2.729  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  2.687  N/A
THR 62.A N    PHE 2.A O     no hydrogen  2.902  N/A
ILE 63.A N    ILE 70.A O    no hydrogen  2.914  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  2.795  N/A
VAL 65.A N    LYS 68.A O    no hydrogen  2.801  N/A
LYS 68.A N    VAL 65.A O    no hydrogen  2.637  N/A
ILE 70.A N    ILE 63.A O    no hydrogen  2.516  N/A
VAL 72.A N    LEU 61.A O    no hydrogen  2.986  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  2.822  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  2.828  N/A
ASP 76.A N    ASP 90.A O    no hydrogen  3.405  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.726  N/A
ARG 79.A NH1  GLN 51.A OE1  no hydrogen  2.787  N/A
ARG 79.A NH2  GLN 51.A OE1  no hydrogen  3.347  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  2.946  N/A
TYR 82.A N    HIS 80.A ND1  no hydrogen  3.093  N/A
LYS 83.A N    HIS 80.A ND1  no hydrogen  3.029  N/A
LYS 85.A N    LYS 83.A O    no hydrogen  2.942  N/A
LEU 86.A N    HIS 44.A NE2  no hydrogen  2.844  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  2.717  N/A
HIS 88.A N    GLN 78.A O    no hydrogen  3.146  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  2.685  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  2.789  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  2.889  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  2.765  N/A
ARG 93.A NH1  GLY 32.A O    no hydrogen  3.404  N/A
ARG 93.A NH1  ALA 36.A O    no hydrogen  3.318  N/A
ARG 93.A NH2  ALA 36.A O    no hydrogen  3.192  N/A
ALA 94.A N    LYS 71.A O    no hydrogen  3.365  N/A