Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wvn_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      ASN 1.A O     no hydrogen  2.536  N/A
SER 6.A N      SER 2.A O     no hydrogen  2.947  N/A
SER 6.A OG     SER 2.A O     no hydrogen  2.590  N/A
PHE 7.A N      THR 3.A O     no hydrogen  3.402  N/A
CYS 8.A N      VAL 4.A O     no hydrogen  3.034  N/A
CYS 8.A SG     VAL 4.A O     no hydrogen  3.004  N/A
ALA 9.A N      LEU 5.A O     no hydrogen  2.938  N/A
PHE 10.A N     SER 6.A O     no hydrogen  3.445  N/A
ALA 11.A N     PHE 7.A O     no hydrogen  2.915  N/A
ALA 17.A N     ASP 13.A O    no hydrogen  2.780  N/A
TYR 18.A N     ALA 14.A O    no hydrogen  2.689  N/A
TYR 18.A OH    ASP 97.A OD1  no hydrogen  2.721  N/A
LYS 19.A N     ALA 15.A O    no hydrogen  3.201  N/A
ASP 20.A N     LYS 16.A O    no hydrogen  2.846  N/A
TYR 21.A N     ALA 17.A O    no hydrogen  2.746  N/A
TYR 21.A OH    GLN 27.A O    no hydrogen  2.844  N/A
LEU 22.A N     TYR 18.A O    no hydrogen  2.932  N/A
ALA 23.A N     LYS 19.A O    no hydrogen  3.124  N/A
SER 24.A N.A   ASP 20.A O    no hydrogen  2.875  N/A
SER 24.A N.B   ASP 20.A O    no hydrogen  2.875  N/A
SER 24.A OG.A  ASP 20.A O    no hydrogen  3.243  N/A
SER 24.A OG.A  TYR 21.A O    no hydrogen  2.683  N/A
SER 24.A OG.B  ASP 20.A O    no hydrogen  3.243  N/A
SER 24.A OG.B  TYR 21.A O    no hydrogen  2.683  N/A
GLY 25.A N     LEU 22.A O    no hydrogen  2.967  N/A
GLY 26.A N     TYR 21.A O    no hydrogen  2.714  N/A
ILE 29.A N     TYR 18.A OH   no hydrogen  3.012  N/A
CYS 32.A SG    ILE 29.A O    no hydrogen  3.994  N/A
CYS 32.A SG    SER 63.A O    no hydrogen  3.477  N/A
VAL 33.A N     SER 63.A OG   no hydrogen  2.866  N/A
LYS 34.A NZ    GLU 57.A OE1  no hydrogen  2.896  N/A
MET 35.A N     SER 58.A O    no hydrogen  2.767  N/A
THR 38.A OG1   THR 40.A OG1  no hydrogen  2.952  N/A
THR 40.A N     THR 38.A OG1  no hydrogen  3.270  N/A
THR 40.A OG1   THR 38.A OG1  no hydrogen  2.952  N/A
GLY 41.A N     ALA 52.A O    no hydrogen  2.884  N/A
THR 42.A N     GLU 51.A OE1  no hydrogen  2.950  N/A
GLY 43.A N     GLU 51.A O    no hydrogen  2.822  N/A
GLN 44.A N     THR 42.A OG1  no hydrogen  3.342  N/A
ALA 45.A N     GLY 112.A O   no hydrogen  2.866  N/A
THR 47.A N     TYR 87.A O    no hydrogen  2.811  N/A
THR 47.A OG1   THR 49.A O    no hydrogen  2.705  N/A
THR 47.A OG1   TYR 87.A O    no hydrogen  3.465  N/A
GLU 51.A N     GLN 89.A OE1  no hydrogen  2.938  N/A
ALA 52.A N     SER 58.A OG   no hydrogen  3.054  N/A
ASN 53.A N     GLN 56.A OE1  no hydrogen  3.074  N/A
ASP 55.A N     ASN 53.A OD1  no hydrogen  2.755  N/A
GLN 56.A N     ASN 53.A O    no hydrogen  3.189  N/A
GLN 56.A NE2   GLY 43.A O    no hydrogen  3.108  N/A
GLU 57.A N     ILE 90.A O    no hydrogen  2.878  N/A
SER 58.A OG    GLN 89.A OE1  no hydrogen  2.691  N/A
PHE 59.A N     VAL 88.A O    no hydrogen  2.966  N/A
GLY 60.A N     VAL 33.A O    no hydrogen  2.732  N/A
GLY 61.A N     LYS 86.A O    no hydrogen  2.807  N/A
SER 63.A OG    GLY 60.A O    no hydrogen  2.765  N/A
CYS 64.A N     GLY 61.A O    no hydrogen  2.843  N/A
CYS 64.A SG    GLY 60.A O    no hydrogen  3.596  N/A
CYS 65.A N     ALA 62.A O    no hydrogen  3.201  N/A
CYS 65.A SG    HIS 74.A NE2  no hydrogen  3.501  N/A
CYS 68.A SG    HIS 74.A NE2  no hydrogen  3.604  N/A
ARG 69.A N     CYS 65.A O    no hydrogen  2.858  N/A
ARG 69.A NH1   THR 30.A O    no hydrogen  2.971  N/A
ARG 69.A NH1   SER 63.A O    no hydrogen  2.864  N/A
ARG 69.A NH2   THR 30.A O    no hydrogen  2.850  N/A
CYS 70.A N     LEU 66.A O    no hydrogen  2.806  N/A
CYS 70.A SG    LEU 66.A O    no hydrogen  3.258  N/A
HIS 71.A N     CYS 68.A O    no hydrogen  3.232  N/A
ILE 72.A N     TYR 67.A O    no hydrogen  3.044  N/A
ASN 76.A ND2   PHE 80.A O    no hydrogen  3.061  N/A
GLY 79.A N     ASN 76.A O    no hydrogen  3.141  N/A
PHE 80.A N     PRO 77.A O    no hydrogen  3.152  N/A
CYS 81.A SG    HIS 74.A NE2  no hydrogen  3.390  N/A
ASP 82.A N     ASP 82.A OD1  no hydrogen  2.667  N/A
LYS 86.A N     LEU 83.A O    no hydrogen  2.967  N/A
TYR 87.A N     THR 47.A O    no hydrogen  2.749  N/A
VAL 88.A N     PHE 59.A O    no hydrogen  2.965  N/A
GLN 89.A N     ALA 45.A O    no hydrogen  2.711  N/A
GLN 89.A NE2   GLN 44.A O    no hydrogen  2.793  N/A
GLN 89.A NE2   THR 47.A OG1  no hydrogen  3.074  N/A
GLN 89.A NE2   TYR 87.A O    no hydrogen  3.448  N/A
ILE 90.A N     GLU 57.A O    no hydrogen  2.829  N/A
THR 92.A N     ASP 55.A O    no hydrogen  2.967  N/A
CYS 94.A N     PRO 91.A O    no hydrogen  2.808  N/A
CYS 94.A SG    THR 93.A OG1  no hydrogen  3.769  N/A
ALA 95.A N     THR 92.A O    no hydrogen  3.311  N/A
ASP 97.A N     CYS 94.A O    no hydrogen  3.071  N/A
GLY 100.A N    ASP 97.A OD1  no hydrogen  2.980  N/A
PHE 101.A N    ASP 97.A O    no hydrogen  3.056  N/A
THR 102.A N    PRO 98.A O    no hydrogen  2.976  N/A
THR 102.A OG1  CYS 64.A O    no hydrogen  3.182  N/A
THR 102.A OG1  PRO 98.A O    no hydrogen  3.237  N/A
THR 102.A OG1  VAL 99.A O    no hydrogen  2.857  N/A
LEU 103.A N    VAL 99.A O    no hydrogen  3.133  N/A
LYS 104.A N    GLY 100.A O   no hydrogen  3.053  N/A
ASN 105.A N    PHE 101.A O   no hydrogen  2.969  N/A
CYS 108.A N    MET 113.A O   no hydrogen  2.898  N/A
GLY 112.A N    CYS 108.A O   no hydrogen  2.895  N/A
TRP 114.A NE1  GLN 89.A O    no hydrogen  2.814  N/A
LYS 115.A N    THR 106.A O   no hydrogen  3.087  N/A
TYR 117.A N    TRP 114.A O   no hydrogen  3.089  N/A
CYS 119.A N    TRP 114.A O   no hydrogen  3.124  N/A