Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1x6a_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A NZ    ASP 9.A O     LYS 8.A HZ1   2.904  1.929
LYS 8.A NZ    SER 22.A OG   LYS 8.A HZ3   2.947  1.956
TRP 11.A NE1  ASP 9.A OD1   TRP 11.A HE1  2.959  2.037
LYS 13.A NZ   ASP 9.A O     LYS 13.A HZ3  2.902  1.924
LYS 13.A NZ   TRP 11.A O    LYS 13.A HZ1  2.770  1.902
LYS 13.A NZ   GLY 12.A O    LYS 13.A HZ1  2.889  2.150
CYS 18.A N    LEU 23.A O    CYS 18.A H    3.090  2.153
HIS 19.A N    LYS 36.A O    HIS 19.A H    2.886  1.872
CYS 21.A N    CYS 18.A O    CYS 21.A H    2.895  2.069
CYS 21.A SG   CYS 18.A O    no hydrogen   3.813  N/A
CYS 21.A SG   LEU 23.A O    no hydrogen   3.944  N/A
CYS 21.A SG   HIS 38.A ND1  no hydrogen   3.389  N/A
SER 22.A N    CYS 18.A O    SER 22.A H    2.755  1.830
MET 25.A N    GLU 16.A O    MET 25.A H    3.028  2.056
MET 30.A N    TYR 37.A O    MET 30.A H    3.465  2.469
PHE 35.A N    ALA 32.A O    PHE 35.A H    3.084  2.080
TYR 37.A N    MET 30.A O    TYR 37.A H    3.501  2.552
CYS 41.A N    HIS 38.A O    CYS 41.A H    2.953  1.961
CYS 44.A N    VAL 49.A O    CYS 44.A H    3.153  2.213
MET 45.A N    LEU 65.A O    MET 45.A H    3.015  2.006
LYS 48.A N    CYS 44.A O    LYS 48.A H    2.757  1.863
ILE 51.A N    PHE 42.A O    ILE 51.A H    2.950  1.968
GLY 54.A N    GLU 52.A O    GLY 54.A H    2.788  2.064
ASP 55.A N    GLU 52.A O    ASP 55.A H    3.094  2.227
ALA 58.A N    TYR 66.A O    ALA 58.A H    2.865  2.042
TYR 66.A N    ALA 58.A O    TYR 66.A H    2.956  1.942
GLY 68.A N    ALA 56.A O    GLY 68.A H    2.931  1.937
HIS 71.A N    CYS 67.A O    HIS 71.A H    2.757  1.778
GLU 73.A N    CYS 70.A O    GLU 73.A H    3.148  2.153
VAL 74.A N    HIS 71.A O    VAL 74.A H    2.854  2.060
VAL 75.A N    HIS 71.A O    VAL 75.A H    3.309  2.545
SER 76.A N    ASN 72.A O    SER 76.A H    2.932  1.971
SER 79.A N    SER 76.A O    SER 79.A H    2.823  1.872