Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jt3_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 18.A N    ARG 14.A O    no hydrogen  2.712  N/A
SER 19.A N    PHE 16.A O    no hydrogen  3.165  N/A
SER 19.A OG   ARG 15.A O    no hydrogen  2.780  N/A
SER 19.A OG   PHE 16.A O    no hydrogen  2.911  N/A
CYS 20.A N    LYS 17.A O    no hydrogen  3.339  N/A
CYS 20.A SG   LYS 17.A O    no hydrogen  2.840  N/A
ALA 23.A N    GLU 21.A O    no hydrogen  2.512  N/A
GLY 24.A N    GLU 21.A O    no hydrogen  2.829  N/A
ALA 27.A N    ALA 23.A O    no hydrogen  3.207  N/A
VAL 29.A N    VAL 25.A O    no hydrogen  3.225  N/A
TYR 35.A N    GLU 33.A O    no hydrogen  2.630  N/A
GLU 36.A N    PHE 34.A O    no hydrogen  2.650  N/A
THR 39.A N    GLU 36.A O    no hydrogen  3.019  N/A
THR 39.A OG1  GLU 36.A O    no hydrogen  2.567  N/A
GLU 41.A N    LYS 37.A O    no hydrogen  2.575  N/A
ALA 45.A N    GLU 41.A O    no hydrogen  2.937  N/A
LYS 46.A N    ARG 42.A O    no hydrogen  3.067  N/A
SER 48.A N    ARG 44.A O    no hydrogen  2.980  N/A
SER 48.A OG   ARG 44.A O    no hydrogen  3.442  N/A
SER 48.A OG   ALA 45.A O    no hydrogen  2.507  N/A
ALA 49.A N    ALA 45.A O    no hydrogen  2.913  N/A
VAL 50.A N    LYS 46.A O    no hydrogen  2.897  N/A
LYS 51.A N    ALA 47.A O    no hydrogen  2.693  N/A
ARG 52.A N    SER 48.A O    no hydrogen  2.860  N/A
ARG 52.A NE   SER 48.A O    no hydrogen  2.954  N/A
HIS 53.A N    VAL 50.A O    no hydrogen  3.136  N/A
ALA 54.A N    VAL 50.A O    no hydrogen  2.969  N/A
LYS 56.A N    HIS 53.A O    no hydrogen  3.180  N/A
LYS 56.A NZ   HIS 53.A ND1  no hydrogen  3.305  N/A
ALA 58.A N    LYS 55.A O    no hydrogen  3.177  N/A
THR 65.A N    ALA 62.A O    no hydrogen  2.775  N/A