Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9e6q_AW.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    ILE 3.A O     no hydrogen  3.470  N/A
LYS 5.A NZ    ASP 12.A OD1  no hydrogen  2.439  N/A
CYS 6.A N     ALA 11.A O    no hydrogen  2.813  N/A
SER 7.A N     ARG 30.A O    no hydrogen  2.554  N/A
SER 7.A OG    ARG 30.A O    no hydrogen  3.094  N/A
GLY 10.A N    CYS 6.A O     no hydrogen  3.155  N/A
ILE 13.A N    HIS 4.A O     no hydrogen  2.901  N/A
ILE 19.A N    PHE 31.A O    no hydrogen  3.179  N/A
TYR 21.A N    GLN 29.A O    no hydrogen  2.615  N/A
ARG 23.A N    THR 27.A O    no hydrogen  2.878  N/A
ARG 23.A NH1  GLN 29.A OE1  no hydrogen  2.898  N/A
GLY 26.A N    ARG 23.A O    no hydrogen  2.912  N/A
THR 27.A N    ASP 25.A OD1  no hydrogen  3.040  N/A
THR 27.A OG1  ASP 25.A OD1  no hydrogen  3.432  N/A
GLN 29.A N    TYR 21.A O    no hydrogen  2.699  N/A
ARG 30.A N    SER 7.A OG    no hydrogen  2.946  N/A
PHE 31.A N    ILE 19.A O    no hydrogen  3.100  N/A
CYS 32.A SG   SER 33.A OG   no hydrogen  3.593  N/A
PHE 37.A N    SER 33.A O    no hydrogen  3.086  N/A
VAL 38.A N    ARG 34.A O    no hydrogen  3.035  N/A
SER 39.A N    LYS 35.A O    no hydrogen  3.257  N/A
SER 39.A OG   LYS 35.A O    no hydrogen  2.752  N/A
ALA 40.A N    CYS 36.A O    no hydrogen  3.077  N/A
VAL 41.A N    PHE 37.A O    no hydrogen  2.966  N/A
TYR 43.A N    VAL 38.A O    no hydrogen  2.825  N/A
ARG 45.A N    SER 39.A O    no hydrogen  2.684  N/A
ARG 45.A NH1  SER 39.A OG   no hydrogen  3.008  N/A
ARG 48.A N    ASN 46.A OD1  no hydrogen  3.156  N/A
LYS 49.A N    ASN 46.A O    no hydrogen  3.017  N/A
LEU 50.A N    PRO 47.A O    no hydrogen  3.287  N/A
VAL 53.A N    LEU 50.A O    no hydrogen  3.178  N/A
ARG 54.A N    LEU 50.A O    no hydrogen  3.047  N/A
ARG 54.A NE   ARG 48.A O    no hydrogen  3.192  N/A
LYS 55.A N    ALA 51.A O    no hydrogen  2.897  N/A
LYS 56.A N    VAL 53.A O    no hydrogen  3.387  N/A