Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7asp_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A N     LEU 60.A O    no hydrogen  3.155  N/A
ALA 9.A N     HIS 6.A ND1   no hydrogen  3.099  N/A
ALA 9.A N     HIS 6.A O     no hydrogen  3.198  N/A
ALA 10.A N    ARG 7.A O     no hydrogen  2.967  N/A
ARG 12.A NH1  GLY 8.A O     no hydrogen  2.880  N/A
ARG 15.A NH2  LEU 61.A O    no hydrogen  2.588  N/A
THR 16.A N    GLN 20.A O    no hydrogen  3.351  N/A
THR 16.A OG1  SER 18.A O    no hydrogen  2.942  N/A
GLN 20.A NE2  GLY 19.A O    no hydrogen  2.570  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  3.022  N/A
ARG 23.A N    ARG 47.A O    no hydrogen  3.209  N/A
THR 28.A OG1  ARG 25.A O    no hydrogen  3.458  N/A
SER 29.A OG   THR 28.A O    no hydrogen  2.847  N/A
LYS 35.A NZ   LEU 31.A O    no hydrogen  2.906  N/A
SER 36.A N    GLN 39.A OE1  no hydrogen  2.778  N/A
SER 36.A OG   GLN 39.A OE1  no hydrogen  3.266  N/A
LYS 38.A N    SER 36.A OG   no hydrogen  3.245  N/A
LYS 40.A NZ   PHE 32.A O    no hydrogen  3.233  N/A
LYS 40.A NZ   SER 36.A O    no hydrogen  2.519  N/A
ARG 41.A N    THR 37.A O    no hydrogen  2.954  N/A
GLN 42.A N    GLN 39.A O    no hydrogen  2.993  N/A
VAL 49.A N    LEU 21.A O    no hydrogen  2.968  N/A
SER 50.A OG   ASP 53.A OD2  no hydrogen  2.828  N/A
MET 54.A N    SER 50.A O    no hydrogen  2.922  N/A
LYS 55.A N    LYS 51.A O    no hydrogen  2.902  N/A
VAL 57.A N    ASP 53.A O    no hydrogen  3.025  N/A