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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N     VAL 14.A O    CYS 3.A H      3.335  2.361
CYS 3.A SG    LEU 22.A O    no hydrogen    3.402  N/A
THR 5.A N     SER 12.A O    THR 5.A H      3.134  2.415
VAL 14.A N    CYS 3.A O     VAL 14.A H     2.830  2.080
CYS 16.A SG   VAL 14.A O    no hydrogen    3.082  N/A
LEU 22.A N    ALA 45.A O    LEU 22.A H     3.265  2.336
CYS 23.A N    CYS 60.A O    CYS 23.A H     2.806  2.048
CYS 23.A SG   VAL 2.A O     no hydrogen    3.199  N/A
TYR 24.A N    GLY 43.A O    TYR 24.A H     2.829  2.039
ARG 25.A N    THR 58.A O    ARG 25.A H     3.048  2.301
LYS 26.A N    GLU 41.A O    LYS 26.A H     3.061  2.249
TRP 28.A NE1  GLU 41.A OE2  TRP 28.A HE1   2.915  2.098
CYS 29.A SG   ASP 30.A O    no hydrogen    3.250  N/A
GLY 37.A N    SER 34.A O    GLY 37.A H     3.139  2.181
GLU 41.A N    LYS 26.A O    GLU 41.A H     2.895  2.100
LEU 42.A N    THR 6.A OG1   LEU 42.A H     2.782  2.065
GLY 43.A N    ASN 66.A OD1  GLY 43.A H     3.026  2.250
ALA 45.A N    LEU 22.A O    ALA 45.A H     3.146  2.220
CYS 59.A SG   CYS 23.A O    no hydrogen    3.827  N/A
CYS 60.A N    CYS 23.A O    CYS 60.A H     3.218  2.419
CYS 65.A SG   THR 62.A O    no hydrogen    3.404  N/A
CYS 65.A SG   THR 62.A OG1  no hydrogen    3.174  N/A
ASN 66.A ND2  CYS 65.A O    ASN 66.A HD21  3.532  2.581
LYS 70.A N    HIS 68.A O    LYS 70.A H     2.772  2.078
ARG 72.A N    LYS 70.A O    ARG 72.A H     2.884  2.108