Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7odt_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH2   GLU 6.A OE2   no hydrogen  3.521  N/A
GLY 4.A N     GLU 6.A OE2   no hydrogen  3.001  N/A
GLN 8.A NE2   ASN 5.A O     no hydrogen  2.975  N/A
ARG 14.A N    SER 10.A O    no hydrogen  2.930  N/A
ARG 14.A NH1  HIS 46.A ND1  no hydrogen  3.008  N/A
ARG 14.A NH2  ASN 11.A OD1  no hydrogen  3.362  N/A
LYS 15.A N    ASN 11.A O    no hydrogen  2.967  N/A
LYS 15.A NZ   HIS 46.A O    no hydrogen  3.207  N/A
LYS 15.A NZ   HIS 46.A OXT  no hydrogen  2.491  N/A
ASN 16.A N    ILE 12.A O    no hydrogen  3.067  N/A
LYS 17.A N    LYS 13.A O    no hydrogen  2.997  N/A
HIS 18.A N    ARG 14.A O    no hydrogen  3.185  N/A
ARG 22.A NH1  ASN 16.A O    no hydrogen  3.374  N/A
ARG 23.A N    GLY 19.A O    no hydrogen  3.137  N/A
LEU 24.A N    TRP 20.A O    no hydrogen  3.266  N/A
SER 25.A N    ARG 22.A O    no hydrogen  3.169  N/A
SER 25.A OG   ARG 22.A O    no hydrogen  2.440  N/A
VAL 30.A N    THR 26.A O    no hydrogen  3.263  N/A
ILE 33.A N    GLY 29.A O    no hydrogen  3.256  N/A
LEU 34.A N    VAL 30.A O    no hydrogen  3.026  N/A
ARG 35.A N    GLN 31.A O    no hydrogen  2.890  N/A
ARG 36.A N    VAL 32.A O    no hydrogen  3.210  N/A
ARG 36.A NE   SER 43.A O    no hydrogen  3.331  N/A
ARG 36.A NH2  SER 43.A O    no hydrogen  3.257  N/A
MET 37.A N    ILE 33.A O    no hydrogen  2.864  N/A
LEU 38.A N    LEU 34.A O    no hydrogen  2.857  N/A
LYS 39.A N    ARG 35.A O    no hydrogen  2.901  N/A
GLY 40.A N    ARG 36.A O    no hydrogen  2.842  N/A
ARG 41.A N    ARG 36.A O    no hydrogen  2.952  N/A
SER 45.A OG   HIS 46.A O    no hydrogen  3.394  N/A
HIS 46.A N    HIS 18.A O    no hydrogen  3.316  N/A