Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3hd7_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     ARG 1.A O     no hydrogen  3.124  N/A
GLU 6.A N     ASN 2.A O     no hydrogen  2.904  N/A
MET 7.A N     LEU 4.A O     no hydrogen  3.291  N/A
GLN 8.A N     GLU 5.A O     no hydrogen  3.327  N/A
GLU 17.A N    GLN 13.A O    no hydrogen  3.273  N/A
SER 18.A N    LEU 14.A O    no hydrogen  3.233  N/A
SER 18.A OG   LEU 14.A O    no hydrogen  3.171  N/A
LEU 19.A N    ALA 15.A O    no hydrogen  3.222  N/A
GLU 20.A N    ASP 16.A O    no hydrogen  2.732  N/A
SER 21.A N    GLU 17.A O    no hydrogen  3.190  N/A
SER 21.A OG   SER 18.A O    no hydrogen  3.263  N/A
THR 22.A N    SER 18.A O    no hydrogen  2.996  N/A
ARG 23.A N    LEU 19.A O    no hydrogen  3.042  N/A
ARG 24.A N    GLU 20.A O    no hydrogen  2.939  N/A
MET 25.A N    SER 21.A O    no hydrogen  2.987  N/A
LEU 26.A N    THR 22.A O    no hydrogen  3.281  N/A
GLN 27.A N    ARG 23.A O    no hydrogen  3.338  N/A
GLN 27.A N    ARG 24.A O    no hydrogen  2.991  N/A
GLN 27.A NE2  GLU 31.A OE2  no hydrogen  3.133  N/A
LEU 28.A N    ARG 24.A O    no hydrogen  3.018  N/A
VAL 29.A N    MET 25.A O    no hydrogen  2.948  N/A
GLU 30.A N    LEU 26.A O    no hydrogen  3.175  N/A
GLU 31.A N    GLN 27.A O    no hydrogen  2.924  N/A
SER 32.A N    LEU 28.A O    no hydrogen  3.053  N/A
SER 32.A OG   LEU 28.A O    no hydrogen  3.108  N/A
LYS 33.A N    VAL 29.A O    no hydrogen  3.100  N/A
LYS 33.A N    GLU 30.A O    no hydrogen  3.089  N/A
ASP 34.A N    GLU 30.A O    no hydrogen  3.080  N/A
ALA 35.A N    GLU 31.A O    no hydrogen  2.716  N/A
ILE 37.A N    LYS 33.A O    no hydrogen  2.892  N/A
ARG 38.A N    ASP 34.A O    no hydrogen  2.928  N/A
THR 39.A N    ALA 35.A O    no hydrogen  3.336  N/A
THR 39.A OG1  ALA 35.A O    no hydrogen  2.744  N/A
LEU 40.A N    GLY 36.A O    no hydrogen  3.086  N/A
VAL 41.A N    ILE 37.A O    no hydrogen  2.802  N/A
MET 42.A N    ARG 38.A O    no hydrogen  2.948  N/A
LEU 43.A N    THR 39.A O    no hydrogen  3.151  N/A
ASP 44.A N    LEU 40.A O    no hydrogen  3.233  N/A
ASP 44.A N    VAL 41.A O    no hydrogen  2.910  N/A
GLU 45.A N    VAL 41.A O    no hydrogen  3.010  N/A
GLN 46.A N    MET 42.A O    no hydrogen  2.798  N/A
GLU 48.A N    GLU 45.A O    no hydrogen  3.148  N/A
GLN 49.A N    GLU 45.A O    no hydrogen  3.152  N/A
LEU 50.A N    GLN 46.A O    no hydrogen  3.130  N/A
ASP 51.A N    GLY 47.A O    no hydrogen  3.147  N/A
ARG 52.A N    GLU 48.A O    no hydrogen  2.820  N/A
VAL 53.A N    GLN 49.A O    no hydrogen  2.876  N/A
GLU 54.A N    LEU 50.A O    no hydrogen  3.025  N/A
GLU 55.A N    ASP 51.A O    no hydrogen  3.263  N/A
GLY 56.A N    ARG 52.A O    no hydrogen  2.975  N/A
MET 57.A N    VAL 53.A O    no hydrogen  3.408  N/A
ASN 58.A N    GLU 54.A O    no hydrogen  3.187  N/A
HIS 59.A N    GLU 55.A O    no hydrogen  2.868  N/A
ILE 60.A N    GLY 56.A O    no hydrogen  2.821  N/A
ASN 61.A N    MET 57.A O    no hydrogen  2.779  N/A
GLN 62.A N    ASN 58.A O    no hydrogen  3.025  N/A
ASP 63.A N    HIS 59.A O    no hydrogen  2.944  N/A
MET 64.A N    ILE 60.A O    no hydrogen  2.903  N/A
LYS 65.A N    ASN 61.A O    no hydrogen  3.149  N/A
GLU 66.A N    ASP 63.A O    no hydrogen  2.633  N/A
ALA 67.A N    ASP 63.A O    no hydrogen  2.820  N/A
LYS 69.A N    LYS 65.A O    no hydrogen  3.416  N/A
ASN 70.A N    GLU 66.A O    no hydrogen  2.916  N/A
LEU 71.A N    ALA 67.A O    no hydrogen  3.280  N/A
LYS 72.A N    LYS 69.A O    no hydrogen  3.366  N/A
ASP 73.A N    ASN 70.A O    no hydrogen  2.633  N/A