Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7of7_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE    GLU 5.A OE2   no hydrogen  3.319  N/A
ARG 2.A NH2   GLU 5.A OE2   no hydrogen  3.207  N/A
GLY 3.A N     GLU 5.A OE2   no hydrogen  2.871  N/A
GLN 7.A NE2   ASN 4.A O     no hydrogen  2.687  N/A
ARG 13.A N    SER 9.A O     no hydrogen  2.922  N/A
ARG 13.A NE   ASN 10.A OD1  no hydrogen  3.389  N/A
ARG 13.A NH2  ASN 10.A OD1  no hydrogen  2.898  N/A
LYS 14.A N    ASN 10.A O    no hydrogen  2.920  N/A
ASN 15.A N    ILE 11.A O    no hydrogen  2.887  N/A
LYS 16.A N    LYS 12.A O    no hydrogen  2.880  N/A
HIS 17.A N    ARG 13.A O    no hydrogen  2.948  N/A
ARG 22.A N    GLY 18.A O    no hydrogen  2.920  N/A
LEU 23.A N    TRP 19.A O    no hydrogen  2.925  N/A
SER 24.A N    ARG 21.A O    no hydrogen  3.062  N/A
SER 24.A OG   ARG 21.A O    no hydrogen  2.683  N/A
GLY 28.A N    THR 25.A OG1  no hydrogen  3.266  N/A
VAL 29.A N    THR 25.A O    no hydrogen  2.904  N/A
GLN 30.A N    PRO 26.A O    no hydrogen  2.921  N/A
VAL 31.A N    ALA 27.A O    no hydrogen  2.916  N/A
ILE 32.A N    GLY 28.A O    no hydrogen  2.956  N/A
LEU 33.A N    VAL 29.A O    no hydrogen  2.870  N/A
ARG 34.A N    GLN 30.A O    no hydrogen  2.863  N/A
ARG 34.A NE   GLN 30.A O    no hydrogen  3.517  N/A
ARG 35.A N    VAL 31.A O    no hydrogen  2.991  N/A
ARG 35.A NE   SER 42.A O    no hydrogen  3.233  N/A
ARG 35.A NH2  SER 42.A O    no hydrogen  2.464  N/A
MET 36.A N    ILE 32.A O    no hydrogen  2.877  N/A
LEU 37.A N    LEU 33.A O    no hydrogen  2.865  N/A
LYS 38.A N    ARG 34.A O    no hydrogen  2.892  N/A
GLY 39.A N    MET 36.A O    no hydrogen  3.007  N/A
ARG 40.A N    ARG 35.A O    no hydrogen  2.933  N/A
SER 42.A OG   SER 44.A O    no hydrogen  3.021  N/A
HIS 45.A N    HIS 17.A O    no hydrogen  2.965  N/A