Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4c9u_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A SG     CYS 2.A O     no hydrogen  2.840  N/A
CYS 5.A SG     LYS 3.A O     no hydrogen  4.029  N/A
LEU 6.A N      ARG 16.A O    no hydrogen  2.965  N/A
SER 9.A N      GLY 13.A O    no hydrogen  3.016  N/A
ASN 12.A N     SER 9.A OG    no hydrogen  2.879  N/A
GLY 13.A N     SER 9.A O     no hydrogen  3.205  N/A
CYS 14.A N     GLY 34.A O    no hydrogen  3.173  N/A
CYS 14.A SG    LYS 3.A O     no hydrogen  3.707  N/A
CYS 14.A SG    GLY 34.A O    no hydrogen  3.828  N/A
LEU 15.A N     SER 7.A O     no hydrogen  3.087  N/A
GLN 18.A N     GLY 4.A O     no hydrogen  3.171  N/A
LEU 21.A N     GLN 18.A O    no hydrogen  3.470  N/A
PHE 22.A N     LEU 37.A O    no hydrogen  2.594  N/A
PHE 23.A N     ASN 53.A O    no hydrogen  3.175  N/A
TYR 24.A N     GLU 35.A O    no hydrogen  2.881  N/A
ARG 26.A N     TYR 33.A O    no hydrogen  3.051  N/A
ARG 26.A NE    GLU 35.A OE2  no hydrogen  2.760  N/A
ARG 27.A NE    GLY 29.A O    no hydrogen  3.401  N/A
ARG 27.A NE    ARG 31.A O    no hydrogen  3.151  N/A
ARG 27.A NH2   MET 30.A O    no hydrogen  2.994  N/A
ARG 27.A NH2   ARG 31.A O    no hydrogen  3.102  N/A
GLU 28.A N     ARG 31.A O    no hydrogen  3.159  N/A
ARG 31.A N     GLU 28.A O    no hydrogen  3.439  N/A
TYR 33.A N     ARG 26.A O    no hydrogen  2.985  N/A
TYR 33.A OH    GLU 28.A OE1  no hydrogen  2.917  N/A
GLY 34.A N     ASN 12.A O    no hydrogen  2.838  N/A
GLU 35.A N     TYR 24.A O    no hydrogen  2.894  N/A
CYS 36.A SG    ARG 16.A O    no hydrogen  3.766  N/A
LEU 37.A N     PHE 22.A O    no hydrogen  2.695  N/A
SER 39.A OG    CYS 40.A O    no hydrogen  3.555  N/A
TYR 44.A N     PRO 41.A O    no hydrogen  3.078  N/A
TYR 45.A N     SER 56.A O    no hydrogen  2.897  N/A
VAL 47.A N     ARG 54.A O    no hydrogen  3.062  N/A
ASN 53.A ND2   LEU 21.A O    no hydrogen  3.313  N/A
ARG 54.A N     VAL 47.A O    no hydrogen  3.113  N/A
CYS 55.A N     PHE 23.A O    no hydrogen  2.852  N/A
CYS 55.A SG    PHE 23.A O    no hydrogen  3.721  N/A
SER 56.A N     TYR 45.A O    no hydrogen  2.719  N/A
CYS 58.A N     GLY 43.A O    no hydrogen  2.942  N/A
CYS 63.A N     ILE 60.A O    no hydrogen  2.990  N/A
ASP 64.A N     LYS 74.A O    no hydrogen  2.912  N/A
SER 65.A N     LYS 74.A O    no hydrogen  3.427  N/A
CYS 66.A SG    SER 68.A O    no hydrogen  3.707  N/A
PHE 67.A N     PHE 71.A O    no hydrogen  2.930  N/A
SER 68.A OG    ASP 70.A OD1  no hydrogen  2.599  N/A
CYS 72.A N     GLY 84.A O    no hydrogen  3.192  N/A
CYS 72.A SG    SER 65.A O    no hydrogen  3.954  N/A
ILE 73.A N     SER 65.A O    no hydrogen  3.079  N/A
CYS 75.A SG    GLN 85.A O    no hydrogen  3.883  N/A
LYS 76.A N     ASN 62.A O    no hydrogen  3.079  N/A
TYR 80.A N     PHE 87.A O    no hydrogen  2.696  N/A
SER 81.A N     MET 101.A O   no hydrogen  3.372  N/A
HIS 82.A N     GLN 85.A O    no hydrogen  2.926  N/A
GLN 85.A N     HIS 82.A O    no hydrogen  2.738  N/A
GLN 85.A NE2   ASP 70.A O    no hydrogen  3.584  N/A
CYS 86.A SG    ASN 62.A O    no hydrogen  3.352  N/A
PHE 87.A N     TYR 80.A O    no hydrogen  2.907  N/A
CYS 90.A SG    PHE 94.A O    no hydrogen  4.037  N/A
LEU 97.A N     VAL 102.A O   no hydrogen  3.282  N/A
THR 100.A OG1  ASP 98.A O    no hydrogen  3.565  N/A