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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 8.A N     LYS 13.A O    CYS 8.A H      2.745  1.790
CYS 8.A SG    PHE 28.A O    no hydrogen    3.470  N/A
CYS 8.A SG    HIS 30.A ND1  no hydrogen    3.866  N/A
VAL 9.A N     PHE 28.A O    VAL 9.A H      3.414  2.548
CYS 11.A SG   HIS 30.A ND1  no hydrogen    3.201  N/A
ILE 15.A N    SER 6.A O     ILE 15.A H     3.218  2.307
LYS 20.A NZ   ASP 18.A O    LYS 20.A HZ1   3.254  2.304
VAL 22.A N    TRP 29.A O    VAL 22.A H     3.026  2.187
TYR 24.A N    ARG 27.A O    TYR 24.A H     3.203  2.352
TRP 29.A N    VAL 22.A O    TRP 29.A H     3.153  2.266
CYS 33.A N    HIS 30.A O    CYS 33.A H     2.577  1.799
CYS 33.A SG   HIS 30.A ND1  no hydrogen    4.005  N/A
PHE 34.A N    HIS 30.A O    PHE 34.A H     2.783  1.825
CYS 36.A N    HIS 41.A O    CYS 36.A H     2.716  1.839
VAL 49.A N    LEU 56.A O    VAL 49.A H     2.654  1.801
LYS 51.A N    LYS 54.A O    LYS 51.A H     2.955  2.048
LEU 56.A N    VAL 49.A O    LEU 56.A H     2.723  1.823
CYS 60.A N    CYS 57.A O    CYS 60.A H     3.045  2.270
CYS 60.A SG   GLU 64.A OE2  no hydrogen    3.797  N/A
THR 61.A N    CYS 57.A O    THR 61.A H     2.773  1.798
THR 61.A OG1  ASN 58.A O    THR 61.A HG1   2.635  1.813
THR 62.A N    ASN 58.A O    THR 62.A H     3.466  2.514
CYS 69.A N    LYS 74.A O    CYS 69.A H     3.263  2.320
CYS 69.A SG   VAL 89.A O    no hydrogen    3.746  N/A
CYS 69.A SG   HIS 91.A ND1  no hydrogen    3.730  N/A
CYS 72.A SG   HIS 91.A ND1  no hydrogen    3.203  N/A
ILE 76.A N    PRO 67.A O    ILE 76.A H     2.977  2.064
ASN 82.A ND2  VAL 77.A O    ASN 82.A HD22  3.071  2.111
VAL 83.A N    TRP 90.A O    VAL 83.A H     2.563  1.790
TYR 85.A N    THR 88.A O    TYR 85.A H     3.202  2.229
TRP 90.A N    VAL 83.A O    TRP 90.A H     2.563  1.748
LYS 92.A N    GLN 81.A O    LYS 92.A H     3.315  2.340
CYS 94.A SG   HIS 91.A ND1  no hydrogen    4.002  N/A
PHE 95.A N    HIS 91.A O    PHE 95.A H     2.771  1.819
SER 99.A OG   GLY 97.A O    SER 99.A HG    3.471  2.862