Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v3n_A.pdb

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 10.A N    ARG 28.A O    no hydrogen  2.780  N/A
ARG 11.A N    ARG 28.A O    no hydrogen  3.325  N/A
VAL 13.A N    LEU 26.A O    no hydrogen  2.837  N/A
LYS 15.A N    ASP 14.A OD1  no hydrogen  2.710  N/A
ARG 16.A N    GLU 24.A O    no hydrogen  3.029  N/A
ARG 16.A NE   GLU 24.A OE1  no hydrogen  3.021  N/A
ARG 16.A NH2  GLU 24.A OE1  no hydrogen  2.839  N/A
ASN 18.A N    LYS 22.A O    no hydrogen  2.819  N/A
ASN 18.A ND2  GLU 24.A OE2  no hydrogen  3.046  N/A
GLY 21.A N    ASN 18.A O    no hydrogen  2.906  N/A
LYS 22.A N    ASN 18.A OD1  no hydrogen  3.042  N/A
GLU 24.A N    ARG 16.A O    no hydrogen  2.846  N/A
TYR 25.A N    GLU 40.A O    no hydrogen  2.828  N/A
TYR 25.A OH   GLU 42.A OE1  no hydrogen  2.668  N/A
LEU 26.A N    ASP 14.A O    no hydrogen  2.956  N/A
ILE 27.A N    THR 38.A O    no hydrogen  2.930  N/A
ARG 28.A N    ARG 11.A O    no hydrogen  2.835  N/A
ARG 28.A NE   ASP 37.A OD1  no hydrogen  2.970  N/A
ARG 28.A NE   ASP 37.A OD2  no hydrogen  3.050  N/A
ARG 28.A NH2  ASP 37.A OD2  no hydrogen  3.207  N/A
TRP 29.A NE1  THR 38.A OG1  no hydrogen  2.853  N/A
LYS 30.A N    GLU 8.A O     no hydrogen  3.150  N/A
TYR 32.A N    TRP 29.A O    no hydrogen  2.932  N/A
GLU 36.A N    GLY 33.A O    no hydrogen  3.154  N/A
ASP 37.A N    SER 34.A O    no hydrogen  3.346  N/A
THR 38.A OG1  GLU 40.A OE2  no hydrogen  3.133  N/A
GLU 40.A N    TYR 25.A O    no hydrogen  2.786  N/A
GLU 42.A N    TRP 23.A O    no hydrogen  3.104  N/A
HIS 44.A N    PRO 41.A O    no hydrogen  2.867  N/A
HIS 44.A ND1  GLU 40.A OE1  no hydrogen  2.921  N/A
LEU 45.A N    GLU 42.A O    no hydrogen  3.062  N/A
HIS 47.A ND1  GLU 49.A OE1  no hydrogen  2.659  N/A
PHE 55.A N    ASP 53.A OD1  no hydrogen  3.134  N/A
ASN 56.A N    ASP 53.A O    no hydrogen  3.133  N/A
LEU 58.A N    PHE 55.A O    no hydrogen  3.368  N/A