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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N     SER 1.A O     no hydrogen  2.975  N/A
LEU 6.A N     ARG 2.A O     no hydrogen  3.078  N/A
ALA 7.A N     ALA 3.A O     no hydrogen  2.911  N/A
LEU 8.A N     GLN 4.A O     no hydrogen  2.922  N/A
TYR 9.A N     VAL 5.A O     no hydrogen  2.883  N/A
ARG 10.A N    LEU 6.A O     no hydrogen  2.903  N/A
ALA 11.A N    ALA 7.A O     no hydrogen  2.863  N/A
MET 12.A N    LEU 8.A O     no hydrogen  2.906  N/A
LEU 13.A N    TYR 9.A O     no hydrogen  2.997  N/A
ARG 14.A N    ARG 10.A O    no hydrogen  2.946  N/A
GLU 15.A N    ALA 11.A O    no hydrogen  2.917  N/A
SER 16.A N    MET 12.A O    no hydrogen  2.850  N/A
SER 16.A OG   MET 12.A O    no hydrogen  3.090  N/A
LYS 17.A N    LEU 13.A O    no hydrogen  2.991  N/A
ARG 18.A N    GLU 15.A O    no hydrogen  3.172  N/A
ARG 18.A NH2  GLN 70.A OE1  no hydrogen  3.376  N/A
PHE 19.A N    SER 16.A O    no hydrogen  3.245  N/A
TYR 24.A N    ASN 23.A OD1  no hydrogen  2.520  N/A
ARG 25.A N    ALA 21.A O    no hydrogen  3.063  N/A
ARG 25.A NH1  PHE 19.A O    no hydrogen  3.016  N/A
ARG 25.A NH1  SER 20.A O    no hydrogen  3.553  N/A
ARG 25.A NH2  GLU 80.A OE1  no hydrogen  3.176  N/A
THR 26.A N    TYR 22.A O    no hydrogen  2.938  N/A
THR 26.A OG1  TYR 22.A O    no hydrogen  2.644  N/A
THR 26.A OG1  ASN 23.A O    no hydrogen  2.905  N/A
TYR 27.A N    ASN 23.A O    no hydrogen  2.948  N/A
ALA 28.A N    TYR 24.A O    no hydrogen  2.880  N/A
VAL 29.A N    ARG 25.A O    no hydrogen  2.993  N/A
ARG 30.A N    THR 26.A O    no hydrogen  2.981  N/A
ARG 31.A N    TYR 27.A O    no hydrogen  2.838  N/A
ILE 32.A N    ALA 28.A O    no hydrogen  2.935  N/A
ARG 33.A N    VAL 29.A O    no hydrogen  2.994  N/A
ASP 34.A N    ARG 30.A O    no hydrogen  2.917  N/A
ALA 35.A N    ARG 31.A O    no hydrogen  2.846  N/A
PHE 36.A N    ILE 32.A O    no hydrogen  2.948  N/A
ARG 37.A N    ARG 33.A O    no hydrogen  2.984  N/A
ARG 37.A NH1  TYR 9.A OH    no hydrogen  3.143  N/A
ARG 37.A NH1  ARG 33.A O    no hydrogen  3.556  N/A
GLU 38.A N    ASP 34.A O    no hydrogen  2.879  N/A
ASN 39.A N    ALA 35.A O    no hydrogen  3.409  N/A
LYS 43.A NZ   ASN 41.A O    no hydrogen  3.154  N/A
GLU 47.A N    ASP 44.A OD2  no hydrogen  3.387  N/A
ILE 48.A N    ASP 44.A O    no hydrogen  2.856  N/A
GLN 49.A N    PRO 45.A O    no hydrogen  2.812  N/A
THR 50.A N    VAL 46.A O    no hydrogen  2.930  N/A
THR 50.A OG1  VAL 46.A O    no hydrogen  2.951  N/A
LEU 51.A N    GLU 47.A O    no hydrogen  2.928  N/A
VAL 52.A N    ILE 48.A O    no hydrogen  2.892  N/A
ASN 53.A N    GLN 49.A O    no hydrogen  2.910  N/A
LYS 54.A N    THR 50.A O    no hydrogen  2.968  N/A
ALA 55.A N    LEU 51.A O    no hydrogen  2.860  N/A
LYS 56.A N    VAL 52.A O    no hydrogen  2.882  N/A
ARG 57.A N    ASN 53.A O    no hydrogen  3.005  N/A
ASP 58.A N    LYS 54.A O    no hydrogen  2.917  N/A
LEU 59.A N    ALA 55.A O    no hydrogen  2.868  N/A
GLY 60.A N    LYS 56.A O    no hydrogen  2.960  N/A
VAL 61.A N    ARG 57.A O    no hydrogen  3.002  N/A
ILE 62.A N    ASP 58.A O    no hydrogen  2.852  N/A
ARG 63.A N    LEU 59.A O    no hydrogen  2.910  N/A
ARG 63.A NH1  GLU 15.A OE1  no hydrogen  3.496  N/A
ARG 64.A N    GLY 60.A O    no hydrogen  3.023  N/A
GLN 65.A N    VAL 61.A O    no hydrogen  2.911  N/A
VAL 66.A N    ILE 62.A O    no hydrogen  2.847  N/A
HIS 67.A N    ARG 63.A O    no hydrogen  3.034  N/A
ILE 68.A N    ARG 64.A O    no hydrogen  2.947  N/A
GLY 69.A N    GLN 65.A O    no hydrogen  2.867  N/A
GLN 70.A N    VAL 66.A O    no hydrogen  3.083  N/A
GLN 70.A N    HIS 67.A O    no hydrogen  3.206  N/A
LEU 71.A N    HIS 67.A O    no hydrogen  2.971  N/A
TYR 72.A N    ILE 68.A O    no hydrogen  3.097  N/A
SER 73.A OG   GLN 70.A O    no hydrogen  3.311  N/A
ASP 75.A N    THR 74.A OG1  no hydrogen  2.685  N/A
LYS 76.A NZ   GLU 80.A OE1  no hydrogen  3.535  N/A
LEU 77.A N    GLU 80.A OE2  no hydrogen  3.329  N/A
GLU 80.A N    LEU 77.A O    no hydrogen  3.095  N/A