Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8q_BS.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 14.A N    ASP 10.A O    no hydrogen  2.958  N/A
VAL 16.A N    LEU 13.A O    no hydrogen  2.834  N/A
LEU 17.A N    LEU 13.A O    no hydrogen  2.965  N/A
LEU 19.A N    VAL 16.A O    no hydrogen  3.281  N/A
ASN 20.A ND2  GLU 40.A OE1  no hydrogen  2.668  N/A
ALA 21.A N    LEU 17.A O    no hydrogen  2.559  N/A
GLY 23.A N    ASN 20.A O    no hydrogen  3.306  N/A
GLU 24.A N    LEU 19.A O    no hydrogen  3.337  N/A
THR 30.A N    ALA 47.A O    no hydrogen  2.579  N/A
SER 32.A N    THR 30.A OG1  no hydrogen  3.121  N/A
SER 32.A OG   ASP 9.A OD2   no hydrogen  2.700  N/A
SER 32.A OG   SER 35.A OG   no hydrogen  3.096  N/A
ARG 33.A N    TRP 31.A O    no hydrogen  2.779  N/A
ARG 33.A NH2  ALA 72.A O    no hydrogen  3.052  N/A
ARG 34.A NH1  ASP 9.A OD2   no hydrogen  3.167  N/A
SER 35.A OG   SER 32.A O    no hydrogen  2.633  N/A
SER 35.A OG   SER 32.A OG   no hydrogen  3.096  N/A
ILE 37.A N    HIS 66.A O    no hydrogen  3.340  N/A
MET 41.A N    VAL 38.A O    no hydrogen  3.062  N/A
GLY 43.A N    ILE 59.A O    no hydrogen  3.253  N/A
ALA 47.A N    ILE 28.A O    no hydrogen  2.676  N/A
VAL 48.A N    VAL 55.A O    no hydrogen  2.996  N/A
ASN 50.A ND2  PRO 73.A O    no hydrogen  3.241  N/A
GLN 53.A N    ASN 50.A OD1  no hydrogen  3.218  N/A
VAL 57.A N    ILE 46.A O    no hydrogen  3.425  N/A
MET 63.A N    THR 60.A O    no hydrogen  3.146  N/A
HIS 66.A ND1  GLU 70.A OE1  no hydrogen  3.157  N/A
LYS 67.A N    GLU 70.A OE2  no hydrogen  2.695  N/A
LEU 68.A N    SER 35.A O    no hydrogen  2.921  N/A
GLU 70.A N    LYS 67.A O    no hydrogen  2.696  N/A
ALA 72.A N    GLY 69.A O    no hydrogen  3.479  N/A