Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8bh7_t.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N     SER 4.A O     no hydrogen  3.234  N/A
VAL 9.A N     ALA 5.A O     no hydrogen  2.911  N/A
LYS 10.A N    ILE 6.A O     no hydrogen  2.824  N/A
THR 11.A N    LYS 7.A O     no hydrogen  2.856  N/A
THR 11.A OG1  LYS 7.A O     no hydrogen  3.114  N/A
THR 12.A N    ARG 8.A O     no hydrogen  2.846  N/A
THR 12.A OG1  ARG 8.A O     no hydrogen  2.943  N/A
GLU 13.A N    VAL 9.A O     no hydrogen  2.907  N/A
GLU 13.A N    LYS 10.A O    no hydrogen  3.175  N/A
LYS 14.A N    LYS 10.A O    no hydrogen  2.851  N/A
GLU 16.A N    THR 11.A O    no hydrogen  3.256  N/A
ALA 17.A N    GLU 13.A O    no hydrogen  2.888  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  2.949  N/A
ASN 19.A N    ALA 15.A O    no hydrogen  2.793  N/A
ASN 19.A ND2  ALA 15.A O    no hydrogen  2.289  N/A
ILE 20.A N    GLU 16.A O    no hydrogen  2.874  N/A
SER 21.A OG   ALA 17.A O    no hydrogen  3.117  N/A
SER 21.A OG   ARG 18.A O    no hydrogen  2.208  N/A
GLN 22.A N    ARG 18.A O    no hydrogen  2.910  N/A
LYS 23.A N    ASN 19.A O    no hydrogen  2.799  N/A
SER 24.A N    ILE 20.A O    no hydrogen  2.893  N/A
SER 24.A OG   ILE 20.A O    no hydrogen  3.318  N/A
SER 24.A OG   SER 21.A O    no hydrogen  2.380  N/A
ALA 25.A N    SER 21.A O    no hydrogen  2.916  N/A
MET 26.A N    GLN 22.A O    no hydrogen  2.882  N/A
ARG 27.A N    LYS 23.A O    no hydrogen  2.879  N/A
THR 28.A N    SER 24.A O    no hydrogen  2.860  N/A
THR 28.A OG1  SER 24.A O    no hydrogen  2.880  N/A
ALA 29.A N    ALA 25.A O    no hydrogen  2.909  N/A
VAL 30.A N    MET 26.A O    no hydrogen  2.802  N/A
LYS 31.A N    ARG 27.A O    no hydrogen  2.909  N/A
ASN 32.A N    THR 28.A O    no hydrogen  2.875  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  2.854  N/A
LYS 34.A N    VAL 30.A O    no hydrogen  2.823  N/A
THR 35.A N    LYS 31.A O    no hydrogen  2.849  N/A
THR 35.A OG1  LYS 31.A O    no hydrogen  2.558  N/A
ALA 36.A N    ASN 32.A O    no hydrogen  2.877  N/A
VAL 37.A N    ALA 33.A O    no hydrogen  2.852  N/A
SER 38.A N    LYS 34.A O    no hydrogen  2.886  N/A
SER 38.A OG   THR 35.A O    no hydrogen  2.298  N/A
SER 38.A OG   ASN 39.A OD1  no hydrogen  3.333  N/A
ASN 39.A N    THR 35.A O    no hydrogen  2.370  N/A
LYS 44.A N    ALA 41.A O    no hydrogen  3.253  N/A
LYS 44.A NZ   ASN 40.A O    no hydrogen  2.979  N/A
LYS 44.A NZ   ALA 41.A O    no hydrogen  2.551  N/A
ASN 45.A N    ASP 42.A O    no hydrogen  2.871  N/A
LEU 47.A N    ASN 43.A O    no hydrogen  2.969  N/A
VAL 48.A N    LYS 44.A O    no hydrogen  2.749  N/A
SER 49.A N    ASN 45.A O    no hydrogen  2.939  N/A
LEU 50.A N    GLU 46.A O    no hydrogen  2.879  N/A
ALA 51.A N    LEU 47.A O    no hydrogen  2.716  N/A
VAL 52.A N    VAL 48.A O    no hydrogen  2.626  N/A
LYS 53.A N    SER 49.A O    no hydrogen  2.961  N/A
LEU 54.A N    LEU 50.A O    no hydrogen  2.735  N/A
VAL 55.A N    ALA 51.A O    no hydrogen  2.753  N/A
ASP 56.A N    VAL 52.A O    no hydrogen  2.885  N/A
LYS 57.A N    LYS 53.A O    no hydrogen  2.889  N/A
LYS 57.A NZ   GLN 60.A OE1  no hydrogen  2.557  N/A
ALA 58.A N    LEU 54.A O    no hydrogen  2.854  N/A
ALA 59.A N    VAL 55.A O    no hydrogen  2.894  N/A
GLN 60.A N    ASP 56.A O    no hydrogen  2.625  N/A
SER 61.A N    LYS 57.A O    no hydrogen  2.627  N/A
LEU 63.A N    ALA 58.A O    no hydrogen  2.501  N/A
ALA 69.A N    HIS 65.A O    no hydrogen  2.961  N/A
ASP 70.A N    SER 66.A O    no hydrogen  2.377  N/A
ARG 71.A N    ASN 67.A O    no hydrogen  3.022  N/A
ILE 72.A N    LYS 68.A O    no hydrogen  2.758  N/A
LYS 73.A N    ALA 69.A O    no hydrogen  2.614  N/A
LYS 73.A NZ   ASP 70.A OD1  no hydrogen  2.969  N/A
SER 74.A N    ASP 70.A O    no hydrogen  2.568  N/A
SER 74.A OG   ASP 70.A O    no hydrogen  3.147  N/A
SER 74.A OG   ARG 71.A O    no hydrogen  2.552  N/A
GLN 75.A N    ARG 71.A O    no hydrogen  2.975  N/A
LEU 76.A N    LYS 73.A O    no hydrogen  3.042  N/A
MET 77.A N    LYS 73.A O    no hydrogen  2.988  N/A