Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ldj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NE    CYS 55.A O    no hydrogen  2.795  N/A
CYS 5.A N     PRO 2.A O     no hydrogen  3.107  N/A
CYS 5.A SG    PRO 2.A O     no hydrogen  3.193  N/A
LEU 6.A N     ASP 3.A O     no hydrogen  2.984  N/A
GLU 7.A N     PHE 4.A O     no hydrogen  3.128  N/A
ALA 16.A N    GLY 36.A O    no hydrogen  2.842  N/A
ILE 18.A N    TYR 35.A O    no hydrogen  3.287  N/A
ARG 20.A N    PHE 33.A O    no hydrogen  2.980  N/A
ARG 20.A NH1  ASN 44.A OD1  no hydrogen  2.921  N/A
TYR 21.A N    PHE 45.A O    no hydrogen  2.781  N/A
PHE 22.A N    GLN 31.A O    no hydrogen  2.906  N/A
TYR 23.A N    ASN 43.A OD1  no hydrogen  2.802  N/A
ASN 24.A N    LEU 29.A O    no hydrogen  2.809  N/A
ASN 24.A ND2  GLN 31.A OE1  no hydrogen  2.786  N/A
ALA 27.A N    ASN 24.A OD1  no hydrogen  3.063  N/A
GLY 28.A N    ASN 24.A O    no hydrogen  2.823  N/A
LEU 29.A N    ASN 24.A O    no hydrogen  3.409  N/A
GLN 31.A N    PHE 22.A O    no hydrogen  2.912  N/A
PHE 33.A N    ARG 20.A O    no hydrogen  2.887  N/A
TYR 35.A N    ILE 18.A O    no hydrogen  2.722  N/A
GLY 36.A N    THR 11.A O    no hydrogen  2.951  N/A
ASN 43.A N    GLU 7.A OE1   no hydrogen  3.196  N/A
ASN 43.A ND2  GLU 7.A O     no hydrogen  2.876  N/A
ASN 43.A ND2  TYR 23.A O    no hydrogen  3.048  N/A
ASN 44.A N    ARG 42.A O    no hydrogen  2.795  N/A
PHE 45.A N    TYR 21.A O    no hydrogen  2.806  N/A
ASP 50.A N    SER 47.A OG   no hydrogen  3.042  N/A
CYS 51.A N    SER 47.A O    no hydrogen  3.085  N/A
MET 52.A N    ALA 48.A O    no hydrogen  2.815  N/A
ARG 53.A N    GLU 49.A O    no hydrogen  2.902  N/A
THR 54.A N    ASP 50.A O    no hydrogen  3.028  N/A
THR 54.A OG1  ASP 50.A O    no hydrogen  2.959  N/A
THR 54.A OG1  ASP 50.A OD1  no hydrogen  3.360  N/A
CYS 55.A N    CYS 51.A O    no hydrogen  2.741  N/A
GLY 56.A N    MET 52.A O    no hydrogen  2.769  N/A