Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v57_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     GLU 1.A O     no hydrogen  2.852  N/A
GLU 6.A N     VAL 2.A O     no hydrogen  2.818  N/A
LYS 7.A N     GLU 3.A O     no hydrogen  3.237  N/A
LYS 8.A N     ALA 4.A O     no hydrogen  3.071  N/A
VAL 9.A N     LEU 5.A O     no hydrogen  2.894  N/A
GLU 10.A N    GLU 6.A O     no hydrogen  2.959  N/A
ALA 11.A N    LYS 7.A O     no hydrogen  2.896  N/A
LEU 12.A N    LYS 8.A O     no hydrogen  2.921  N/A
GLU 13.A N    VAL 9.A O     no hydrogen  2.861  N/A
VAL 15.A N    LEU 12.A O    no hydrogen  2.814  N/A
GLN 16.A N    GLU 13.A O    no hydrogen  2.931  N/A
LEU 18.A N    LYS 14.A O    no hydrogen  3.014  N/A
GLU 19.A N    VAL 15.A O    no hydrogen  2.806  N/A
LYS 20.A N    GLN 16.A O    no hydrogen  3.012  N/A
LYS 21.A N    LYS 17.A O    no hydrogen  3.004  N/A
VAL 22.A N    LEU 18.A O    no hydrogen  2.874  N/A
GLU 23.A N    GLU 19.A O    no hydrogen  2.910  N/A
ALA 24.A N    LYS 20.A O    no hydrogen  2.969  N/A
LEU 25.A N    LYS 21.A O    no hydrogen  3.009  N/A
GLU 26.A N    VAL 22.A O    no hydrogen  2.850  N/A
HIS 27.A N    GLU 23.A O    no hydrogen  3.004  N/A
HIS 27.A ND1  GLU 23.A O    no hydrogen  2.861  N/A
TRP 29.A N    ALA 24.A O    no hydrogen  3.244  N/A
GLY 31.A N    GLY 28.A O    no hydrogen  3.252  N/A
ARG 32.A N    TRP 29.A O    no hydrogen  2.953  N/A
ARG 32.A NE   TRP 29.A O    no hydrogen  3.020  N/A
ARG 32.A NH2  ASP 30.A OD2  no hydrogen  2.880  N/A