Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2f9b_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N     GLN 1.A OE1   no hydrogen  2.605  N/A
GLN 1.A N     SER 4.A OG    no hydrogen  2.650  N/A
ALA 3.A N     GLN 1.A OE1   no hydrogen  2.647  N/A
SER 4.A N     GLN 1.A O     no hydrogen  2.559  N/A
SER 4.A OG    GLN 1.A O     no hydrogen  2.998  N/A
SER 4.A OG    GLN 1.A OE1   no hydrogen  3.528  N/A
SER 5.A OG    CYS 2.A O     no hydrogen  3.401  N/A
CYS 7.A SG    SER 12.A O    no hydrogen  3.501  N/A
GLN 8.A N     ASN 32.A O    no hydrogen  3.005  N/A
ASN 9.A ND2   CYS 33.A O    no hydrogen  2.794  N/A
GLY 11.A N    GLN 8.A O     no hydrogen  2.673  N/A
SER 12.A N    PHE 23.A O    no hydrogen  2.871  N/A
CYS 13.A SG   LYS 14.A O    no hydrogen  3.905  N/A
LYS 14.A N    ILE 21.A O    no hydrogen  2.789  N/A
GLN 16.A N    SER 19.A O    no hydrogen  2.570  N/A
GLN 18.A N    GLN 16.A O    no hydrogen  2.758  N/A
ILE 21.A N    LYS 14.A O    no hydrogen  2.725  N/A
CYS 22.A SG   ARG 31.A O    no hydrogen  2.927  N/A
PHE 23.A N    SER 12.A O    no hydrogen  2.790  N/A
CYS 24.A SG   GLY 30.A O    no hydrogen  4.010  N/A
PHE 28.A N    LEU 25.A O    no hydrogen  2.874  N/A
GLU 29.A N    THR 35.A O    no hydrogen  2.800  N/A
ASN 32.A N    GLU 34.A OE1  no hydrogen  2.859  N/A
ASN 32.A ND2  TYR 20.A OH   no hydrogen  2.665  N/A
GLU 34.A N    GLU 34.A OE1  no hydrogen  2.768  N/A
THR 35.A N    GLU 29.A O    no hydrogen  2.842  N/A
THR 35.A OG1  GLU 29.A O    no hydrogen  2.471  N/A
HIS 36.A ND1  GLU 34.A O    no hydrogen  2.993  N/A
LYS 37.A N    ALA 27.A O    no hydrogen  2.763  N/A
LYS 37.A NZ   GLU 29.A OE2  no hydrogen  2.911  N/A
GLN 40.A NE2  HIS 36.A O    no hydrogen  3.011  N/A
ILE 42.A N    GLN 40.A O    no hydrogen  2.815  N/A
CYS 43.A N    ASP 56.A OD1  no hydrogen  3.130  N/A
CYS 43.A N    ASP 56.A OD2  no hydrogen  3.456  N/A
CYS 43.A SG   ASP 56.A OD2  no hydrogen  3.671  N/A
ASN 45.A N    ILE 42.A O    no hydrogen  3.127  N/A
ASN 45.A ND2  GLN 40.A O    no hydrogen  2.743  N/A
ASN 47.A ND2  CYS 50.A O    no hydrogen  2.853  N/A
ASN 47.A ND2  GLN 52.A O    no hydrogen  2.931  N/A
GLY 48.A N    ASN 45.A O    no hydrogen  3.122  N/A
GLY 49.A N    GLU 46.A O    no hydrogen  2.823  N/A
CYS 50.A N    ASN 47.A O    no hydrogen  2.890  N/A
GLU 51.A N    VAL 77.A O    no hydrogen  3.013  N/A
TYR 53.A N    ARG 65.A O    no hydrogen  3.074  N/A
TYR 53.A OH   HIS 67.A ND1  no hydrogen  2.785  N/A
SER 55.A N    SER 63.A O    no hydrogen  2.646  N/A
HIS 57.A NE2  SER 63.A OG   no hydrogen  2.565  N/A
ARG 62.A NE   GLY 48.A O    no hydrogen  2.776  N/A
ARG 62.A NH1  ARG 62.A O    no hydrogen  2.853  N/A
ARG 62.A NH2  GLY 48.A O    no hydrogen  3.006  N/A
SER 63.A N    SER 55.A O    no hydrogen  2.650  N/A
SER 63.A OG   HIS 57.A NE2  no hydrogen  2.565  N/A
CYS 64.A SG   GLY 76.A O    no hydrogen  3.155  N/A
ARG 65.A N    TYR 53.A O    no hydrogen  2.690  N/A
ARG 65.A NE   SER 55.A OG   no hydrogen  3.038  N/A
ARG 65.A NH2  SER 55.A OG   no hydrogen  3.374  N/A
HIS 67.A N    GLN 52.A OE1  no hydrogen  2.795  N/A
HIS 67.A ND1  TYR 53.A OH   no hydrogen  2.785  N/A
TYR 70.A N    HIS 67.A O    no hydrogen  2.911  N/A
TYR 70.A OH   CYS 87.A O    no hydrogen  2.845  N/A
SER 71.A N    THR 80.A O    no hydrogen  2.653  N/A
LEU 73.A N    SER 78.A O    no hydrogen  2.759  N/A
GLY 76.A N    LEU 73.A O    no hydrogen  2.717  N/A
VAL 77.A N    ASP 75.A OD1  no hydrogen  2.872  N/A
SER 78.A N    ASP 75.A OD1  no hydrogen  2.997  N/A
SER 78.A OG   ASP 75.A OD1  no hydrogen  3.058  N/A
SER 78.A OG   ASP 75.A OD2  no hydrogen  2.823  N/A
CYS 79.A N    GLU 51.A OE2  no hydrogen  3.248  N/A
CYS 79.A SG   ARG 65.A O    no hydrogen  3.280  N/A
THR 80.A N    SER 71.A O    no hydrogen  2.932  N/A
THR 82.A N    GLY 69.A O    no hydrogen  2.681  N/A
THR 82.A OG1  GLY 69.A O    no hydrogen  2.894  N/A
LYS 89.A NZ   TYR 70.A OH   no hydrogen  2.811  N/A
LEU 93.A N    ILE 90.A O    no hydrogen  2.767  N/A
GLU 94.A N    PRO 91.A O    no hydrogen  3.223  N/A