Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8qcq_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N     LYS 9.A O     no hydrogen  2.812  N/A
CYS 4.A SG    THR 7.A OG1   no hydrogen  3.096  N/A
CYS 4.A SG    SER 49.A OG   no hydrogen  3.611  N/A
VAL 5.A N     TYR 47.A O    no hydrogen  2.982  N/A
GLY 8.A N     CYS 4.A O     no hydrogen  2.887  N/A
THR 12.A N    TRP 28.A O    no hydrogen  2.968  N/A
THR 12.A OG1  LYS 10.A O    no hydrogen  3.427  N/A
GLY 14.A N    ARG 26.A O    no hydrogen  3.002  N/A
ASN 16.A N    SER 24.A O    no hydrogen  2.700  N/A
ARG 17.A NH1  MET 21.A O    no hydrogen  2.882  N/A
SER 18.A N    ASN 22.A O    no hydrogen  3.118  N/A
MET 21.A N    SER 18.A O    no hydrogen  2.899  N/A
ASN 22.A N    SER 18.A OG   no hydrogen  2.939  N/A
ASN 22.A ND2  SER 18.A OG   no hydrogen  2.795  N/A
SER 24.A N    ASN 16.A O    no hydrogen  3.229  N/A
SER 24.A OG   ASN 16.A OD1  no hydrogen  2.823  N/A
ARG 26.A N    GLY 14.A O    no hydrogen  2.781  N/A
ARG 26.A NE   THR 27.A O    no hydrogen  2.963  N/A
ARG 26.A NH2  THR 27.A O    no hydrogen  3.081  N/A
TRP 28.A N    THR 12.A O    no hydrogen  2.658  N/A
GLN 33.A N    VAL 48.A O    no hydrogen  2.910  N/A
VAL 35.A N    VAL 46.A O    no hydrogen  2.832  N/A
ARG 36.A NE   VAL 61.A O    no hydrogen  2.912  N/A
ILE 37.A N    LYS 44.A O    no hydrogen  3.117  N/A
VAL 39.A N    LYS 42.A O    no hydrogen  2.972  N/A
LYS 44.A N    ILE 37.A O    no hydrogen  2.977  N/A
VAL 46.A N    VAL 35.A O    no hydrogen  2.914  N/A
VAL 48.A N    GLN 33.A O    no hydrogen  3.041  N/A
ALA 50.A N    ASN 31.A O    no hydrogen  2.838  N/A
ALA 52.A N    SER 49.A O    no hydrogen  3.005  N/A
ALA 52.A N    SER 49.A OG   no hydrogen  3.262  N/A
LEU 53.A N    SER 49.A O    no hydrogen  3.293  N/A
LYS 54.A N    ARG 51.A O    no hydrogen  3.284  N/A
VAL 61.A N    ARG 36.A O    no hydrogen  3.077  N/A