Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3tr3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N     ASP 5.A OD2   no hydrogen  2.894  N/A
THR 2.A OG1   ASP 5.A OD2   no hydrogen  3.235  N/A
ILE 6.A N     THR 2.A O     no hydrogen  3.097  N/A
LYS 7.A N     THR 3.A O     no hydrogen  3.170  N/A
GLN 8.A N     HIS 4.A O     no hydrogen  3.014  N/A
TRP 9.A N     ASP 5.A O     no hydrogen  2.838  N/A
ILE 10.A N    ILE 6.A O     no hydrogen  2.953  N/A
GLU 11.A N    LYS 7.A O     no hydrogen  3.070  N/A
THR 12.A N    GLN 8.A O     no hydrogen  3.067  N/A
THR 12.A OG1  GLN 8.A O     no hydrogen  3.207  N/A
GLY 13.A N    TRP 9.A O     no hydrogen  3.037  N/A
LEU 14.A N    ILE 10.A O    no hydrogen  2.839  N/A
SER 17.A OG   ILE 10.A O    no hydrogen  3.394  N/A
SER 17.A OG   LEU 14.A O    no hydrogen  2.926  N/A
ARG 18.A N    LEU 34.A O    no hydrogen  2.882  N/A
VAL 19.A N    GLU 11.A OE1  no hydrogen  2.893  N/A
ILE 20.A N    VAL 32.A O    no hydrogen  3.152  N/A
GLU 23.A N    GLU 30.A O    no hydrogen  3.007  N/A
ASP 25.A N    HIS 28.A O    no hydrogen  2.925  N/A
HIS 27.A N    ASP 25.A OD1  no hydrogen  2.931  N/A
HIS 28.A N    ASP 25.A OD1  no hydrogen  2.764  N/A
PHE 29.A N    ALA 63.A O    no hydrogen  2.989  N/A
GLU 30.A N    GLU 23.A O    no hydrogen  2.933  N/A
ALA 31.A N    SER 65.A O    no hydrogen  3.212  N/A
VAL 32.A N    SER 21.A O    no hydrogen  2.904  N/A
VAL 33.A N    LYS 67.A O    no hydrogen  2.890  N/A
LEU 34.A N    ARG 18.A O    no hydrogen  2.836  N/A
CYS 35.A N    TYR 69.A O    no hydrogen  3.085  N/A
CYS 35.A SG   SER 15.A O    no hydrogen  3.878  N/A
CYS 35.A SG   GLU 16.A O    no hydrogen  3.899  N/A
THR 37.A OG1  GLU 16.A OE2  no hydrogen  3.393  N/A
PHE 38.A N    CYS 35.A O    no hydrogen  3.293  N/A
GLU 39.A N    PRO 36.A O    no hydrogen  2.996  N/A
GLN 41.A N    PHE 38.A O    no hydrogen  3.009  N/A
THR 42.A OG1  THR 45.A OG1  no hydrogen  3.259  N/A
THR 45.A N    THR 42.A OG1  no hydrogen  3.240  N/A
THR 45.A OG1  THR 42.A OG1  no hydrogen  3.259  N/A
ARG 46.A N    THR 42.A O    no hydrogen  2.997  N/A
ARG 46.A NE   GLN 41.A O    no hydrogen  2.817  N/A
ARG 46.A NH1  THR 68.A O    no hydrogen  3.136  N/A
ARG 46.A NH1  GLU 73.A OE1  no hydrogen  2.996  N/A
ARG 46.A NH2  GLN 41.A O    no hydrogen  3.331  N/A
ARG 46.A NH2  GLU 73.A OE2  no hydrogen  3.018  N/A
HIS 47.A N    ALA 43.A O    no hydrogen  2.912  N/A
ARG 48.A N    LEU 44.A O    no hydrogen  3.090  N/A
LEU 49.A N    THR 45.A O    no hydrogen  2.922  N/A
VAL 50.A N    ARG 46.A O    no hydrogen  3.279  N/A
TYR 51.A N    HIS 47.A O    no hydrogen  3.006  N/A
TYR 51.A OH   LEU 64.A O    no hydrogen  2.631  N/A
ASN 52.A N    ARG 48.A O    no hydrogen  2.917  N/A
ALA 53.A N    LEU 49.A O    no hydrogen  2.847  N/A
LEU 54.A N    VAL 50.A O    no hydrogen  3.055  N/A
GLY 55.A N    ASN 52.A O    no hydrogen  2.859  N/A
HIS 57.A N    LEU 54.A O    no hydrogen  3.028  N/A
HIS 57.A ND1  ASP 60.A OD2  no hydrogen  2.975  N/A
ILE 61.A N    HIS 57.A O    no hydrogen  2.966  N/A
ALA 63.A N    HIS 27.A O    no hydrogen  3.043  N/A
SER 65.A N    PHE 29.A O    no hydrogen  2.906  N/A
SER 65.A OG   PHE 29.A O    no hydrogen  3.367  N/A
SER 65.A OG   GLU 30.A OE1  no hydrogen  3.033  N/A
LYS 67.A N    ALA 31.A O    no hydrogen  2.987  N/A
LYS 67.A NZ   GLU 30.A OE2  no hydrogen  2.740  N/A
TYR 69.A N    VAL 33.A O    no hydrogen  2.921  N/A
THR 70.A N    GLU 73.A OE1  no hydrogen  3.222  N/A
GLU 73.A N    THR 70.A OG1  no hydrogen  3.091  N/A
TYR 74.A N    THR 70.A O    no hydrogen  3.211  N/A
GLU 75.A N    PRO 71.A O    no hydrogen  3.459  N/A
ARG 76.A N    GLU 73.A O    no hydrogen  3.219  N/A