Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7da1_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N     ARG 4.A O     no hydrogen  3.125  N/A
GLU 9.A N     LYS 5.A O     no hydrogen  2.873  N/A
ARG 10.A N    GLU 6.A O     no hydrogen  2.932  N/A
ARG 10.A NE   GLU 6.A OE1   no hydrogen  3.023  N/A
LEU 11.A N    THR 7.A O     no hydrogen  2.858  N/A
LEU 12.A N    VAL 8.A O     no hydrogen  2.891  N/A
ARG 13.A N    GLU 9.A O     no hydrogen  2.905  N/A
LEU 14.A N    ARG 10.A O    no hydrogen  2.859  N/A
HIS 15.A N    LEU 12.A O    no hydrogen  2.991  N/A
PHE 16.A N    LEU 12.A O    no hydrogen  3.093  N/A
ARG 20.A N    ASP 18.A OD1  no hydrogen  2.940  N/A
ARG 20.A NE   ASP 18.A OD1  no hydrogen  2.917  N/A
ARG 20.A NE   ASP 18.A OD2  no hydrogen  3.250  N/A
ARG 20.A NH2  ASP 18.A OD2  no hydrogen  2.707  N/A
THR 21.A N    ASP 18.A O    no hydrogen  3.209  N/A
THR 21.A OG1  ASP 18.A O    no hydrogen  3.258  N/A
ARG 22.A NH1  GLY 19.A O    no hydrogen  2.822  N/A
ARG 22.A NH1  THR 21.A O    no hydrogen  2.945  N/A
ALA 27.A N    ASN 24.A OD1  no hydrogen  2.969  N/A
LEU 28.A N    ASN 24.A O    no hydrogen  3.088  N/A
LEU 29.A N    GLY 25.A O    no hydrogen  3.150  N/A
LEU 30.A N    ASP 26.A O    no hydrogen  3.064  N/A
MET 31.A N    ALA 27.A O    no hydrogen  2.843  N/A
ALA 32.A N    LEU 28.A O    no hydrogen  2.983  N/A
GLU 33.A N    LEU 29.A O    no hydrogen  3.246  N/A
LEU 34.A N    LEU 30.A O    no hydrogen  2.945  N/A
LEU 35.A N    MET 31.A O    no hydrogen  2.887  N/A
LYS 36.A N    ALA 32.A O    no hydrogen  3.057  N/A
LYS 36.A NZ   GLY 1.A O     no hydrogen  3.360  N/A
LYS 36.A NZ   GLU 33.A OE1  no hydrogen  3.560  N/A
LYS 36.A NZ   GLU 33.A OE2  no hydrogen  3.118  N/A
VAL 37.A N    GLU 33.A O    no hydrogen  2.964  N/A
PHE 38.A N    LEU 34.A O    no hydrogen  2.921  N/A
VAL 39.A N    LEU 35.A O    no hydrogen  3.037  N/A
ARG 40.A N    LYS 36.A O    no hydrogen  2.968  N/A
GLU 41.A N    VAL 37.A O    no hydrogen  2.868  N/A
ALA 42.A N    PHE 38.A O    no hydrogen  2.899  N/A
ALA 43.A N    VAL 39.A O    no hydrogen  2.933  N/A
ALA 44.A N    ARG 40.A O    no hydrogen  2.878  N/A
ARG 45.A N    GLU 41.A O    no hydrogen  2.935  N/A
ARG 45.A NE   GLU 41.A OE1  no hydrogen  2.767  N/A
ARG 45.A NH1  ASP 73.A OD2  no hydrogen  2.869  N/A
ARG 45.A NH2  GLU 41.A OE1  no hydrogen  3.295  N/A
ARG 45.A NH2  ASP 73.A OD2  no hydrogen  2.721  N/A
ALA 46.A N    ALA 42.A O    no hydrogen  3.029  N/A
ALA 47.A N    ALA 43.A O    no hydrogen  2.957  N/A
ARG 48.A N    ALA 44.A O    no hydrogen  2.965  N/A
GLN 49.A N    ARG 45.A O    no hydrogen  3.019  N/A
GLN 49.A NE2  GLU 53.A OE2  no hydrogen  2.737  N/A
ALA 50.A N    ALA 46.A O    no hydrogen  3.096  N/A
GLN 51.A N    ALA 47.A O    no hydrogen  2.985  N/A
ALA 52.A N    ARG 48.A O    no hydrogen  2.883  N/A
GLU 53.A N    GLN 49.A O    no hydrogen  3.164  N/A
ASP 54.A N    GLN 51.A O    no hydrogen  2.924  N/A
LEU 55.A N    ALA 50.A O    no hydrogen  2.876  N/A
ASP 59.A N    HIS 62.A ND1  no hydrogen  2.904  N/A
GLU 61.A N    GLU 61.A OE2  no hydrogen  2.768  N/A
HIS 62.A N    ASP 59.A O    no hydrogen  2.941  N/A
HIS 62.A NE2  GLU 53.A OE1  no hydrogen  2.932  N/A
VAL 63.A N    ASP 59.A O    no hydrogen  3.455  N/A
GLU 64.A N    ILE 60.A O    no hydrogen  2.957  N/A
LYS 65.A N    GLU 61.A O    no hydrogen  2.967  N/A
LYS 65.A NZ   GLU 53.A OE2  no hydrogen  2.771  N/A
VAL 66.A N    HIS 62.A O    no hydrogen  3.279  N/A
VAL 66.A N    VAL 63.A O    no hydrogen  3.255  N/A
LEU 67.A N    VAL 63.A O    no hydrogen  3.018  N/A
GLN 69.A NE2  ASP 73.A OD1  no hydrogen  2.970  N/A
LEU 70.A N    VAL 66.A O    no hydrogen  3.144  N/A
LEU 71.A N    LEU 67.A O    no hydrogen  2.933  N/A
LEU 72.A N    PRO 68.A O    no hydrogen  3.015  N/A
ASP 73.A N    GLN 69.A O    no hydrogen  2.877  N/A
PHE 74.A N    LEU 71.A O    no hydrogen  3.078  N/A
VAL 75.A N    LEU 72.A O    no hydrogen  3.307  N/A