Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7x3t_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 9.A N     ASN 6.A O     no hydrogen  2.490  N/A
ILE 10.A N    ILE 7.A O     no hydrogen  3.422  N/A
ILE 15.A N    THR 11.A O    no hydrogen  2.920  N/A
ARG 16.A N    LYS 12.A O    no hydrogen  2.867  N/A
ARG 17.A N    PRO 13.A O    no hydrogen  2.845  N/A
LEU 18.A N    ALA 14.A O    no hydrogen  2.930  N/A
ALA 19.A N    ILE 15.A O    no hydrogen  2.930  N/A
ARG 20.A N    ARG 16.A O    no hydrogen  2.818  N/A
ARG 20.A NH1  VAL 24.A O    no hydrogen  3.162  N/A
ARG 21.A N    ARG 17.A O    no hydrogen  2.912  N/A
GLY 22.A N    LEU 18.A O    no hydrogen  2.874  N/A
GLY 23.A N    ARG 20.A O    no hydrogen  2.505  N/A
VAL 24.A N    ALA 19.A O    no hydrogen  3.131  N/A
LEU 30.A N    SER 28.A OG   no hydrogen  3.033  N/A
ILE 31.A N    SER 28.A O    no hydrogen  3.418  N/A
THR 35.A N    ILE 31.A O    no hydrogen  2.869  N/A
THR 35.A OG1  ILE 31.A O    no hydrogen  3.459  N/A
THR 35.A OG1  TYR 32.A O    no hydrogen  2.206  N/A
ARG 36.A N    TYR 32.A O    no hydrogen  2.887  N/A
ARG 36.A NE   ILE 10.A O    no hydrogen  2.926  N/A
ARG 36.A NH2  ILE 10.A O    no hydrogen  2.194  N/A
GLY 37.A N    GLU 33.A O    no hydrogen  2.913  N/A
VAL 38.A N    GLU 34.A O    no hydrogen  3.008  N/A
LEU 39.A N    THR 35.A O    no hydrogen  2.853  N/A
LYS 40.A N    ARG 36.A O    no hydrogen  2.812  N/A
VAL 41.A N    GLY 37.A O    no hydrogen  2.926  N/A
PHE 42.A N    VAL 38.A O    no hydrogen  2.970  N/A
LEU 43.A N    LEU 39.A O    no hydrogen  2.881  N/A
GLU 44.A N    LYS 40.A O    no hydrogen  2.855  N/A
ASN 45.A N    VAL 41.A O    no hydrogen  3.003  N/A
VAL 46.A N    PHE 42.A O    no hydrogen  3.030  N/A
ILE 47.A N    LEU 43.A O    no hydrogen  2.870  N/A
ARG 48.A N    GLU 44.A O    no hydrogen  2.883  N/A
ARG 48.A NH2  ASN 45.A OD1  no hydrogen  3.034  N/A
ASP 49.A N    ASN 45.A O    no hydrogen  3.157  N/A
ALA 50.A N    VAL 46.A O    no hydrogen  2.924  N/A
VAL 51.A N    ILE 47.A O    no hydrogen  2.744  N/A
THR 52.A N    ARG 48.A O    no hydrogen  2.910  N/A
THR 52.A OG1  ARG 48.A O    no hydrogen  3.011  N/A
TYR 53.A N    ASP 49.A O    no hydrogen  2.950  N/A
THR 54.A N    ALA 50.A O    no hydrogen  2.940  N/A
THR 54.A OG1  ALA 50.A O    no hydrogen  3.115  N/A
THR 54.A OG1  ASP 66.A OD2  no hydrogen  2.978  N/A
GLU 55.A N    VAL 51.A O    no hydrogen  2.866  N/A
GLU 55.A N    GLU 55.A OE1  no hydrogen  2.768  N/A
HIS 56.A N    THR 52.A O    no hydrogen  3.139  N/A
ALA 57.A N    TYR 53.A O    no hydrogen  2.987  N/A
LYS 58.A N    GLU 55.A O    no hydrogen  2.366  N/A
ARG 59.A N    THR 54.A O    no hydrogen  3.433  N/A
ARG 59.A NH2  ASP 66.A OD1  no hydrogen  3.434  N/A
ARG 59.A NH2  ASP 66.A OD2  no hydrogen  3.072  N/A
THR 63.A OG1  ASP 66.A OD2  no hydrogen  2.943  N/A
VAL 67.A N    THR 63.A O    no hydrogen  3.257  N/A
VAL 68.A N    ALA 64.A O    no hydrogen  2.809  N/A
TYR 69.A N    MET 65.A O    no hydrogen  2.846  N/A
ALA 70.A N    ASP 66.A O    no hydrogen  3.004  N/A
LEU 71.A N    VAL 67.A O    no hydrogen  3.172  N/A
LYS 72.A N    VAL 68.A O    no hydrogen  2.849  N/A
ARG 73.A N    TYR 69.A O    no hydrogen  2.964  N/A
GLN 74.A N    ALA 70.A O    no hydrogen  2.994  N/A
GLY 75.A N    LEU 71.A O    no hydrogen  2.963  N/A
ARG 76.A N    LEU 71.A O    no hydrogen  2.877  N/A