Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8qsj_r.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      ARG 13.A O    no hydrogen  3.178  N/A
VAL 5.A N      GLU 11.A O    no hydrogen  3.120  N/A
THR 7.A N      ILE 9.A O     no hydrogen  3.471  N/A
GLU 11.A N     VAL 5.A O     no hydrogen  3.250  N/A
GLY 12.A N     GLU 11.A OE1  no hydrogen  3.301  N/A
ARG 13.A N     GLU 3.A O     no hydrogen  3.280  N/A
THR 15.A N     PHE 1.A O     no hydrogen  3.238  N/A
THR 15.A OG1   GLU 3.A OE1   no hydrogen  3.050  N/A
THR 17.A OG1   PRO 18.A O    no hydrogen  3.298  N/A
SER 21.A N     GLU 20.A OE1  no hydrogen  2.528  N/A
ASN 26.A N     ARG 35.A O    no hydrogen  3.306  N/A
SER 28.A OG    PRO 27.A O    no hydrogen  2.400  N/A
GLN 30.A NE2   SER 28.A O    no hydrogen  3.542  N/A
ARG 35.A NE    CYS 31.A O    no hydrogen  2.836  N/A
ARG 35.A NH1   GLU 20.A OE2  no hydrogen  3.386  N/A
TRP 36.A N     ILE 33.A O    no hydrogen  3.407  N/A
LYS 39.A NZ    GLU 72.A OE1  no hydrogen  3.123  N/A
LYS 41.A NZ    ASN 37.A O    no hydrogen  3.285  N/A
TYR 42.A OH    GLU 72.A OE2  no hydrogen  2.481  N/A
ASN 43.A N     ASP 46.A OD2  no hydrogen  3.206  N/A
TYR 44.A N     ASN 43.A OD1  no hydrogen  2.824  N/A
ASP 46.A N     ASN 43.A O    no hydrogen  3.330  N/A
LEU 50.A N     ASP 46.A O    no hydrogen  3.224  N/A
SER 51.A N     VAL 47.A O    no hydrogen  2.613  N/A
SER 51.A OG    VAL 47.A O    no hydrogen  3.080  N/A
SER 51.A OG    LEU 48.A O    no hydrogen  3.056  N/A
PHE 53.A N     LEU 50.A O    no hydrogen  3.365  N/A
ARG 55.A N     GLY 59.A O    no hydrogen  3.179  N/A
ARG 55.A NH1   MET 60.A O    no hydrogen  3.548  N/A
GLY 58.A N     ARG 55.A O    no hydrogen  3.098  N/A
LEU 61.A N     PHE 53.A O    no hydrogen  3.189  N/A
ILE 65.A N     PRO 62.A O    no hydrogen  3.338  N/A
THR 66.A N     PRO 62.A O    no hydrogen  3.379  N/A
GLY 67.A N     ARG 63.A O    no hydrogen  2.568  N/A
CYS 69.A SG    GLU 71.A OE2  no hydrogen  3.745  N/A
GLU 71.A N     GLU 71.A OE1  no hydrogen  2.672  N/A
HIS 73.A N     CYS 69.A O    no hydrogen  2.723  N/A
LYS 75.A N     GLU 71.A O    no hydrogen  3.405  N/A
LYS 75.A NZ    TYR 42.A OH   no hydrogen  3.355  N/A
LYS 75.A NZ    GLU 72.A OE2  no hydrogen  2.498  N/A
ILE 76.A N     GLU 72.A O    no hydrogen  2.848  N/A
GLU 77.A N     HIS 73.A O    no hydrogen  2.963  N/A
GLU 78.A N     ARG 74.A O    no hydrogen  2.864  N/A
CYS 79.A N     LYS 75.A O    no hydrogen  2.793  N/A
CYS 79.A SG    LYS 75.A O    no hydrogen  3.200  N/A
VAL 80.A N     ILE 76.A O    no hydrogen  2.967  N/A
LYS 81.A N     GLU 77.A O    no hydrogen  3.438  N/A
LYS 81.A NZ    GLU 77.A OE2  no hydrogen  3.293  N/A
MET 82.A N     GLU 78.A O    no hydrogen  3.288  N/A
ALA 83.A N     CYS 79.A O    no hydrogen  3.053  N/A
HIS 84.A N     VAL 80.A O    no hydrogen  2.841  N/A
ARG 85.A N     LYS 81.A O    no hydrogen  3.491  N/A
ARG 85.A NE    LYS 81.A O    no hydrogen  2.717  N/A
ALA 86.A N     ALA 83.A O    no hydrogen  3.242  N/A
GLY 87.A N     HIS 84.A O    no hydrogen  3.427  N/A
LEU 88.A N     ALA 83.A O    no hydrogen  2.987  N/A
HIS 92.A ND1   PRO 56.A O    no hydrogen  2.886  N/A
ARG 103.A NE   GLY 127.A O   no hydrogen  2.972  N/A
ARG 103.A NH1  TYR 145.A OH  no hydrogen  3.154  N/A
ARG 103.A NH2  VAL 126.A O   no hydrogen  3.378  N/A
SER 108.A N    ALA 105.A O   no hydrogen  3.210  N/A
SER 108.A OG   SER 108.A O   no hydrogen  2.270  N/A
ASN 120.A N    PRO 117.A O   no hydrogen  3.204  N/A
VAL 126.A N    LEU 144.A O   no hydrogen  2.970  N/A
GLY 127.A N    LEU 101.A O   no hydrogen  3.133  N/A
LEU 130.A N    SER 128.A OG  no hydrogen  3.039  N/A
LEU 131.A N    SER 128.A O   no hydrogen  3.376  N/A
ASN 134.A N    LEU 131.A O   no hydrogen  3.319  N/A
ASN 134.A ND2  TYR 42.A O    no hydrogen  2.784  N/A
VAL 135.A N    HIS 40.A O    no hydrogen  3.208  N/A
CYS 136.A SG   SER 138.A O   no hydrogen  3.555  N/A
HIS 146.A N    MET 124.A O   no hydrogen  3.007  N/A