Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xe0_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N     SER 54.A O    no hydrogen  3.226  N/A
ARG 1.A NH2   GLU 57.A OE1  no hydrogen  2.733  N/A
LYS 3.A NZ    GLU 57.A OE2  no hydrogen  3.534  N/A
GLY 9.A N     VAL 26.A O    no hydrogen  3.175  N/A
MET 11.A N    GLU 10.A OE1  no hydrogen  3.235  N/A
VAL 12.A N    GLY 24.A O    no hydrogen  2.799  N/A
ARG 13.A NE   ASN 15.A OD1  no hydrogen  2.684  N/A
VAL 14.A N    PHE 22.A O    no hydrogen  3.289  N/A
ASN 15.A ND2  GLN 55.A O    no hydrogen  3.480  N/A
GLY 24.A N    VAL 12.A O    no hydrogen  2.923  N/A
VAL 25.A N    SER 39.A O    no hydrogen  3.471  N/A
VAL 26.A N    GLU 10.A O    no hydrogen  3.395  N/A
GLU 27.A N    LYS 37.A O    no hydrogen  2.960  N/A
ASP 30.A N    ARG 35.A O    no hydrogen  3.283  N/A
TYR 31.A OH   PHE 6.A O     no hydrogen  3.174  N/A
GLU 32.A N    GLU 32.A OE1  no hydrogen  2.806  N/A
LYS 33.A N    ASP 30.A OD1  no hydrogen  3.390  N/A
SER 34.A OG   LYS 33.A O    no hydrogen  2.716  N/A
ARG 35.A N    ASP 30.A O    no hydrogen  3.183  N/A
ARG 35.A NH2  GLU 50.A OE1  no hydrogen  3.138  N/A
LEU 36.A N    LEU 51.A O    no hydrogen  2.771  N/A
LYS 37.A N    GLU 28.A O    no hydrogen  3.146  N/A
LYS 37.A NZ   GLU 28.A OE1  no hydrogen  3.291  N/A
VAL 38.A N    VAL 49.A O    no hydrogen  2.944  N/A
SER 39.A N    VAL 25.A O    no hydrogen  2.895  N/A
VAL 40.A N    THR 47.A O    no hydrogen  3.276  N/A
ILE 42.A N    VAL 40.A O    no hydrogen  2.844  N/A
ARG 45.A N    ILE 42.A O    no hydrogen  3.018  N/A
THR 47.A N    SER 39.A OG   no hydrogen  3.216  N/A
THR 47.A OG1  VAL 40.A O    no hydrogen  3.279  N/A
VAL 49.A N    VAL 38.A O    no hydrogen  2.777  N/A
LEU 51.A N    LEU 36.A O    no hydrogen  2.926  N/A
PHE 53.A N    ASP 52.A OD1  no hydrogen  2.606  N/A
ALA 59.A N    MET 11.A O    no hydrogen  3.257  N/A