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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N      THR 2.A O     no hydrogen  2.917  N/A
CYS 7.A N      VAL 3.A O     no hydrogen  3.050  N/A
CYS 7.A SG     VAL 3.A O     no hydrogen  3.324  N/A
CYS 7.A SG     PRO 13.A O    no hydrogen  3.876  N/A
ALA 8.A N      LEU 4.A O     no hydrogen  2.893  N/A
PHE 9.A N      SER 5.A O     no hydrogen  2.929  N/A
ALA 10.A N     CYS 7.A O     no hydrogen  3.224  N/A
LYS 15.A N     ASP 12.A OD1  no hydrogen  3.231  N/A
ALA 16.A N     ASP 12.A O    no hydrogen  2.902  N/A
TYR 17.A N     PRO 13.A O    no hydrogen  3.042  N/A
TYR 17.A OH    ASP 92.A OD1  no hydrogen  2.635  N/A
LYS 18.A N     ALA 14.A O    no hydrogen  3.159  N/A
ASP 19.A N     LYS 15.A O    no hydrogen  2.826  N/A
TYR 20.A N     ALA 16.A O    no hydrogen  2.817  N/A
TYR 20.A OH    GLN 26.A O    no hydrogen  2.839  N/A
LEU 21.A N     TYR 17.A O    no hydrogen  2.935  N/A
ALA 22.A N     LYS 18.A O    no hydrogen  2.864  N/A
SER 23.A N     ASP 19.A O    no hydrogen  3.003  N/A
SER 23.A N     TYR 20.A O    no hydrogen  3.268  N/A
SER 23.A OG    TYR 20.A O    no hydrogen  2.719  N/A
GLY 24.A N     LEU 21.A O    no hydrogen  2.854  N/A
GLY 25.A N     TYR 20.A O    no hydrogen  3.053  N/A
ILE 28.A N     TYR 17.A OH   no hydrogen  3.007  N/A
CYS 31.A SG    ILE 28.A O    no hydrogen  4.034  N/A
CYS 31.A SG    SER 62.A O    no hydrogen  3.371  N/A
VAL 32.A N     SER 62.A OG   no hydrogen  2.900  N/A
MET 34.A N     SER 57.A O    no hydrogen  2.830  N/A
THR 37.A OG1   THR 39.A OG1  no hydrogen  2.883  N/A
HIS 38.A ND1   ASN 52.A O    no hydrogen  3.208  N/A
THR 39.A N     THR 37.A OG1  no hydrogen  3.234  N/A
THR 39.A OG1   THR 37.A OG1  no hydrogen  2.883  N/A
GLY 40.A N     ALA 51.A O    no hydrogen  2.911  N/A
THR 41.A N     GLU 50.A OE1  no hydrogen  2.993  N/A
GLY 42.A N     GLU 50.A O    no hydrogen  2.808  N/A
ALA 44.A N     GLY 107.A O   no hydrogen  2.971  N/A
THR 46.A N     PHE 82.A O    no hydrogen  2.893  N/A
THR 46.A OG1   THR 48.A O    no hydrogen  2.629  N/A
GLU 50.A N     GLN 84.A OE1  no hydrogen  2.961  N/A
ALA 51.A N     SER 57.A OG   no hydrogen  3.201  N/A
ASN 52.A N     GLN 55.A OE1  no hydrogen  2.986  N/A
ASP 54.A N     ASN 52.A OD1  no hydrogen  2.700  N/A
GLN 55.A N     ASN 52.A O    no hydrogen  3.307  N/A
GLN 55.A NE2   GLY 42.A O    no hydrogen  2.841  N/A
GLU 56.A N     ILE 85.A O    no hydrogen  2.736  N/A
SER 57.A OG    GLN 84.A OE1  no hydrogen  2.578  N/A
PHE 58.A N     VAL 83.A O    no hydrogen  2.889  N/A
GLY 59.A N     VAL 32.A O    no hydrogen  2.858  N/A
GLY 60.A N     LYS 81.A O    no hydrogen  2.817  N/A
SER 62.A OG    GLY 59.A O    no hydrogen  2.877  N/A
CYS 63.A N     GLY 60.A O    no hydrogen  2.884  N/A
CYS 63.A SG    GLY 59.A O    no hydrogen  3.551  N/A
CYS 64.A N     ALA 61.A O    no hydrogen  3.233  N/A
CYS 64.A SG    HIS 73.A NE2  no hydrogen  3.488  N/A
CYS 67.A SG    HIS 73.A NE2  no hydrogen  3.736  N/A
ARG 68.A N     CYS 64.A O    no hydrogen  2.824  N/A
ARG 68.A NH1   THR 29.A O    no hydrogen  3.069  N/A
ARG 68.A NH1   SER 62.A O    no hydrogen  3.014  N/A
ARG 68.A NH2   THR 29.A O    no hydrogen  2.981  N/A
CYS 69.A N     LEU 65.A O    no hydrogen  2.847  N/A
CYS 69.A SG    LEU 4.A O     no hydrogen  3.448  N/A
CYS 69.A SG    LEU 65.A O    no hydrogen  3.298  N/A
HIS 70.A N     CYS 67.A O    no hydrogen  3.054  N/A
ILE 71.A N     TYR 66.A O    no hydrogen  3.059  N/A
CYS 76.A SG    HIS 73.A NE2  no hydrogen  3.483  N/A
LYS 81.A N     LEU 78.A O    no hydrogen  2.963  N/A
PHE 82.A N     THR 46.A O    no hydrogen  2.810  N/A
VAL 83.A N     PHE 58.A O    no hydrogen  2.889  N/A
GLN 84.A N     ALA 44.A O    no hydrogen  2.825  N/A
GLN 84.A NE2   GLN 43.A O    no hydrogen  2.767  N/A
GLN 84.A NE2   THR 46.A OG1  no hydrogen  3.003  N/A
ILE 85.A N     GLU 56.A O    no hydrogen  2.833  N/A
THR 87.A N     ASP 54.A O    no hydrogen  2.900  N/A
THR 87.A OG1   ASP 54.A O    no hydrogen  3.064  N/A
THR 87.A OG1   GLU 56.A OE2  no hydrogen  3.319  N/A
CYS 89.A N     PRO 86.A O    no hydrogen  2.734  N/A
ALA 90.A N     THR 87.A O    no hydrogen  3.147  N/A
ASP 92.A N     CYS 89.A O    no hydrogen  3.068  N/A
GLY 95.A N     ASP 92.A OD1  no hydrogen  3.035  N/A
PHE 96.A N     ASP 92.A O    no hydrogen  2.890  N/A
THR 97.A N     PRO 93.A O    no hydrogen  3.094  N/A
THR 97.A OG1   CYS 63.A O    no hydrogen  3.014  N/A
THR 97.A OG1   VAL 94.A O    no hydrogen  2.984  N/A
LEU 98.A N     VAL 94.A O    no hydrogen  3.107  N/A
ARG 99.A N     GLY 95.A O    no hydrogen  2.936  N/A
ARG 99.A NH1   ASP 92.A OD2  no hydrogen  3.338  N/A
ARG 99.A NH2   ASP 92.A OD2  no hydrogen  3.208  N/A
CYS 103.A N    MET 108.A O   no hydrogen  2.920  N/A
GLY 107.A N    CYS 103.A O   no hydrogen  3.086  N/A
TRP 109.A NE1  GLN 84.A O    no hydrogen  2.785  N/A
LYS 110.A N    THR 101.A O   no hydrogen  2.971  N/A
TYR 112.A N    TRP 109.A O   no hydrogen  3.253  N/A
GLY 113.A N    TRP 109.A O   no hydrogen  3.275  N/A
CYS 114.A N    TRP 109.A O   no hydrogen  3.214  N/A
CYS 114.A SG   SER 115.A O   no hydrogen  3.621  N/A