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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 7.A N     GLU 7.A OE1   no hydrogen  2.748  N/A
LYS 17.A N    ARG 14.A O    no hydrogen  3.265  N/A
SER 19.A N    PHE 16.A O    no hydrogen  3.356  N/A
CYS 20.A N    LYS 17.A O    no hydrogen  3.369  N/A
CYS 20.A SG   PHE 16.A O    no hydrogen  3.066  N/A
GLY 24.A N    GLU 21.A O    no hydrogen  2.375  N/A
VAL 29.A N    VAL 25.A O    no hydrogen  2.898  N/A
VAL 29.A N    LEU 26.A O    no hydrogen  3.177  N/A
ARG 30.A N    LEU 26.A O    no hydrogen  2.906  N/A
ARG 30.A NH1  ARG 30.A O    no hydrogen  3.045  N/A
TYR 35.A N    GLU 33.A O    no hydrogen  2.556  N/A
THR 40.A OG1  GLU 36.A OE2  no hydrogen  3.426  N/A
GLU 41.A N    LYS 37.A O    no hydrogen  2.918  N/A
ARG 42.A N    PRO 38.A O    no hydrogen  2.793  N/A
LYS 43.A N    THR 39.A O    no hydrogen  2.926  N/A
ARG 44.A N    THR 40.A O    no hydrogen  2.988  N/A
ALA 45.A N    GLU 41.A O    no hydrogen  2.942  N/A
LYS 46.A N    ARG 42.A O    no hydrogen  2.827  N/A
ALA 47.A N    LYS 43.A O    no hydrogen  2.874  N/A
SER 48.A N    ARG 44.A O    no hydrogen  3.029  N/A
SER 48.A OG   ARG 44.A O    no hydrogen  3.488  N/A
ALA 49.A N    ALA 45.A O    no hydrogen  2.857  N/A
VAL 50.A N    LYS 46.A O    no hydrogen  2.939  N/A
LYS 51.A N    ALA 47.A O    no hydrogen  2.863  N/A
ARG 52.A N    SER 48.A O    no hydrogen  2.873  N/A
HIS 53.A N    ALA 49.A O    no hydrogen  2.986  N/A
ALA 54.A N    VAL 50.A O    no hydrogen  2.895  N/A
LYS 55.A N    LYS 51.A O    no hydrogen  2.868  N/A
LYS 56.A N    ARG 52.A O    no hydrogen  2.903  N/A
LEU 57.A N    HIS 53.A O    no hydrogen  2.906  N/A
ALA 58.A N    ALA 54.A O    no hydrogen  2.910  N/A
THR 65.A N    ALA 62.A O    no hydrogen  3.148  N/A