Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ea6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 27.A N    GLU 27.A OE1  GLU 27.A H     2.768  2.029
VAL 29.A N    TYR 25.A O    VAL 29.A H     2.889  1.914
GLN 30.A N    GLU 27.A O    GLN 30.A H     2.748  1.964
ARG 33.A N    ILE 28.A O    ARG 33.A H     3.040  2.138
VAL 36.A N    PHE 44.A O    VAL 36.A H     2.996  2.142
THR 38.A N    HIS 42.A O    THR 38.A H     3.213  2.376
THR 38.A OG1  HIS 42.A O    THR 38.A HG1   2.843  1.963
CYS 40.A SG   THR 38.A OG1  no hydrogen    3.057  N/A
CYS 40.A SG   HIS 42.A ND1  no hydrogen    3.518  N/A
HIS 42.A N    THR 38.A OG1  HIS 42.A H     3.318  2.478
PHE 44.A N    VAL 36.A O    PHE 44.A H     3.263  2.304
LEU 49.A N    CYS 45.A O    LEU 49.A H     3.032  2.194
ARG 50.A N    SER 46.A O    ARG 50.A H     3.059  2.238
ASP 51.A N    GLN 47.A O    ASP 51.A H     2.722  1.866
SER 52.A N    CYS 48.A O    SER 52.A H     2.871  1.985
LEU 53.A N    LEU 49.A O    LEU 53.A H     3.043  2.112
LYS 54.A N    ASP 51.A O    LYS 54.A H     3.032  2.347
ASN 55.A N    ASP 51.A O    ASN 55.A H     3.171  2.255
ASN 55.A ND2  ASP 51.A O    ASN 55.A HD21  3.694  2.743
CYS 59.A SG   HIS 42.A ND1  no hydrogen    3.610  N/A
CYS 59.A SG   THR 61.A OG1  no hydrogen    3.604  N/A
CYS 62.A SG   HIS 42.A ND1  no hydrogen    3.699  N/A
ASN 67.A N    GLU 39.A OE1  ASN 67.A H     3.411  2.516