Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2f8n_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A NE2   GLU 29.A OE2  no hydrogen  3.284  N/A
ALA 10.A N    THR 7.A OG1   no hydrogen  3.355  N/A
ILE 11.A N    THR 7.A O     no hydrogen  2.953  N/A
ARG 12.A N    LYS 8.A O     no hydrogen  2.869  N/A
ARG 13.A N    PRO 9.A O     no hydrogen  2.922  N/A
LEU 14.A N    ALA 10.A O    no hydrogen  2.794  N/A
ALA 15.A N    ILE 11.A O    no hydrogen  2.856  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  2.849  N/A
ARG 17.A N    ARG 13.A O    no hydrogen  2.968  N/A
GLY 18.A N    LEU 14.A O    no hydrogen  2.946  N/A
GLY 18.A N    ALA 15.A O    no hydrogen  2.922  N/A
GLY 19.A N    ARG 16.A O    no hydrogen  2.665  N/A
VAL 20.A N    ALA 15.A O    no hydrogen  2.861  N/A
LEU 26.A N    SER 24.A OG   no hydrogen  3.026  N/A
ILE 27.A N    SER 24.A O    no hydrogen  3.245  N/A
GLU 30.A N    LEU 26.A O    no hydrogen  3.214  N/A
THR 31.A N    ILE 27.A O    no hydrogen  2.667  N/A
THR 31.A OG1  ILE 27.A O    no hydrogen  2.839  N/A
ARG 32.A N    TYR 28.A O    no hydrogen  2.943  N/A
ARG 32.A NE   ILE 6.A O     no hydrogen  3.090  N/A
ARG 32.A NH1  GLU 29.A OE2  no hydrogen  2.430  N/A
ARG 32.A NH2  ILE 6.A O     no hydrogen  2.750  N/A
GLY 33.A N    GLU 29.A O    no hydrogen  2.765  N/A
VAL 34.A N    GLU 30.A O    no hydrogen  2.962  N/A
LEU 35.A N    THR 31.A O    no hydrogen  2.832  N/A
LYS 36.A N    ARG 32.A O    no hydrogen  3.325  N/A
VAL 37.A N    GLY 33.A O    no hydrogen  3.294  N/A
PHE 38.A N    VAL 34.A O    no hydrogen  2.978  N/A
LEU 39.A N    LEU 35.A O    no hydrogen  3.104  N/A
GLU 40.A N    LYS 36.A O    no hydrogen  2.870  N/A
ASN 41.A N    VAL 37.A O    no hydrogen  2.988  N/A
VAL 42.A N    PHE 38.A O    no hydrogen  3.164  N/A
ILE 43.A N    LEU 39.A O    no hydrogen  2.763  N/A
ARG 44.A N    GLU 40.A O    no hydrogen  3.002  N/A
ARG 44.A NH1  ASN 41.A OD1  no hydrogen  3.277  N/A
ASP 45.A N    ASN 41.A O    no hydrogen  3.485  N/A
ALA 46.A N    VAL 42.A O    no hydrogen  2.879  N/A
VAL 47.A N    ILE 43.A O    no hydrogen  2.699  N/A
THR 48.A N    ARG 44.A O    no hydrogen  2.964  N/A
THR 48.A OG1  ARG 44.A O    no hydrogen  2.920  N/A
TYR 49.A N    ASP 45.A O    no hydrogen  2.912  N/A
THR 50.A N    ALA 46.A O    no hydrogen  2.960  N/A
THR 50.A OG1  ALA 46.A O    no hydrogen  3.503  N/A
THR 50.A OG1  ASP 62.A OD2  no hydrogen  2.807  N/A
GLU 51.A N    VAL 47.A O    no hydrogen  2.573  N/A
HIS 52.A N    THR 48.A O    no hydrogen  3.038  N/A
ALA 53.A N    TYR 49.A O    no hydrogen  2.917  N/A
ALA 53.A N    THR 50.A O    no hydrogen  3.215  N/A
LYS 54.A N    GLU 51.A O    no hydrogen  2.370  N/A
ARG 55.A N    THR 50.A O    no hydrogen  3.234  N/A
ARG 55.A NH1  THR 57.A O    no hydrogen  3.244  N/A
ARG 55.A NH1  ASP 62.A OD2  no hydrogen  3.102  N/A
ARG 55.A NH2  ASP 62.A OD1  no hydrogen  3.518  N/A
THR 59.A N    ASP 62.A OD2  no hydrogen  2.458  N/A
THR 59.A OG1  ASP 62.A OD2  no hydrogen  2.539  N/A
VAL 63.A N    THR 59.A O    no hydrogen  3.237  N/A
VAL 64.A N    ALA 60.A O    no hydrogen  2.846  N/A
TYR 65.A N    MET 61.A O    no hydrogen  2.713  N/A
ALA 66.A N    ASP 62.A O    no hydrogen  2.957  N/A
LEU 67.A N    VAL 63.A O    no hydrogen  2.737  N/A
LYS 68.A N    VAL 64.A O    no hydrogen  2.845  N/A
ARG 69.A N    TYR 65.A O    no hydrogen  3.048  N/A
ARG 69.A NH1  ASP 45.A OD2  no hydrogen  3.131  N/A
GLN 70.A N    LEU 67.A O    no hydrogen  2.738  N/A
GLY 71.A N    LYS 68.A O    no hydrogen  2.594  N/A
ARG 72.A N    LEU 67.A O    no hydrogen  3.105  N/A