Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4n4o_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A OG    ASP 9.A OD1   no hydrogen  2.754  N/A
LYS 8.A NZ    ASP 9.A OD2   no hydrogen  3.113  N/A
MET 10.A N    SER 6.A O     no hydrogen  3.003  N/A
LEU 11.A N    ALA 7.A O     no hydrogen  2.929  N/A
ASP 12.A N    LYS 8.A O     no hydrogen  3.039  N/A
TYR 13.A N    ASP 9.A O     no hydrogen  2.980  N/A
LEU 14.A N    MET 10.A O    no hydrogen  3.069  N/A
ALA 15.A N    LEU 11.A O    no hydrogen  2.899  N/A
CYS 16.A N    TYR 13.A O    no hydrogen  3.361  N/A
CYS 16.A SG   ASP 12.A O    no hydrogen  3.332  N/A
LYS 17.A N    LEU 14.A O    no hydrogen  3.489  N/A
LYS 20.A N    ASP 23.A OD1  no hydrogen  3.081  N/A
ASP 23.A N    LYS 20.A O    no hydrogen  3.089  N/A
VAL 25.A N    VAL 39.A O    no hydrogen  2.877  N/A
SER 27.A N    VAL 37.A O    no hydrogen  2.806  N/A
THR 29.A N    SER 27.A OG   no hydrogen  3.144  N/A
THR 29.A OG1  GLU 30.A OE1  no hydrogen  2.970  N/A
GLU 30.A N    SER 27.A OG   no hydrogen  2.922  N/A
GLU 32.A N    LYS 35.A O    no hydrogen  2.817  N/A
LYS 35.A N    GLU 32.A O    no hydrogen  3.056  N/A
VAL 37.A N    GLU 30.A O    no hydrogen  3.028  N/A
ARG 38.A NE   ILE 36.A O    no hydrogen  3.176  N/A
VAL 39.A N    VAL 25.A O    no hydrogen  2.642  N/A
CYS 41.A N    ASP 23.A O    no hydrogen  2.954  N/A
CYS 41.A SG   ASP 23.A O    no hydrogen  3.598  N/A
GLY 42.A N    PRO 21.A O    no hydrogen  2.912  N/A
ASP 43.A N    LYS 40.A O    no hydrogen  3.247  N/A
VAL 45.A N    CYS 41.A O    no hydrogen  3.227  N/A
LEU 47.A N    ASP 43.A O    no hydrogen  3.192  N/A
VAL 48.A N    ILE 44.A O    no hydrogen  3.091  N/A
GLN 49.A N    VAL 45.A O    no hydrogen  2.903  N/A
LYS 50.A N    ALA 46.A O    no hydrogen  3.170  N/A
ALA 51.A N    VAL 48.A O    no hydrogen  3.117  N/A
ARG 52.A N    VAL 48.A O    no hydrogen  3.109  N/A
GLU 53.A N    GLN 49.A O    no hydrogen  3.015  N/A