Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3paq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N      GLU 2.A O      no hydrogen  3.124  N/A
THR 6.A OG1    GLU 2.A O      no hydrogen  3.117  N/A
GLU 7.A N      GLU 3.A O      no hydrogen  3.132  N/A
LEU 8.A N      LEU 4.A O      no hydrogen  2.920  N/A
TYR 9.A N      GLN 5.A O      no hydrogen  3.281  N/A
TYR 9.A N      THR 6.A O      no hydrogen  3.058  N/A
GLU 10.A N     THR 6.A O      no hydrogen  3.229  N/A
ILE 11.A N     GLU 7.A O      no hydrogen  3.038  N/A
LYS 12.A N     LEU 8.A O      no hydrogen  2.949  N/A
HIS 13.A N     TYR 9.A O      no hydrogen  2.867  N/A
GLN 14.A N     GLU 10.A O     no hydrogen  2.799  N/A
ILE 15.A N     ILE 11.A O     no hydrogen  2.997  N/A
LEU 16.A N     LYS 12.A O     no hydrogen  3.050  N/A
GLN 17.A N     HIS 13.A O     no hydrogen  2.987  N/A
THR 18.A N     GLN 14.A O     no hydrogen  3.044  N/A
THR 18.A OG1   ILE 15.A O     no hydrogen  2.946  N/A
MET 19.A N     ILE 15.A O     no hydrogen  2.919  N/A
GLY 20.A N     LEU 16.A O     no hydrogen  2.782  N/A
VAL 21.A N     GLN 17.A O     no hydrogen  2.931  N/A
LEU 22.A N     THR 18.A O     no hydrogen  3.011  N/A
SER 23.A N     MET 19.A O     no hydrogen  2.894  N/A
SER 23.A OG    MET 19.A O     no hydrogen  3.281  N/A
SER 23.A OG    GLY 20.A O     no hydrogen  3.050  N/A
LEU 24.A N     GLY 20.A O     no hydrogen  2.792  N/A
GLN 25.A N     VAL 21.A O     no hydrogen  3.058  N/A
GLY 26.A N     SER 23.A O     no hydrogen  2.870  N/A
SER 27.A N     LEU 22.A O     no hydrogen  2.836  N/A
LEU 29.A N     PHE 36.A O     no hydrogen  2.894  N/A
VAL 31.A N     LYS 34.A O     no hydrogen  2.795  N/A
LYS 34.A N     VAL 31.A O     no hydrogen  2.973  N/A
LYS 34.A NZ    VAL 61.A O     no hydrogen  3.274  N/A
LYS 34.A NZ    GLU 67.A OE1   no hydrogen  2.937  N/A
LYS 34.A NZ    GLU 144.A OE1  no hydrogen  3.013  N/A
LYS 34.A NZ    GLU 144.A OE2  no hydrogen  3.478  N/A
VAL 35.A N     PHE 145.A O    no hydrogen  3.093  N/A
PHE 36.A N     LEU 29.A O     no hydrogen  2.800  N/A
SER 37.A N     CYS 143.A O    no hydrogen  2.909  N/A
SER 37.A OG    SER 27.A O     no hydrogen  2.803  N/A
THR 38.A OG1   ALA 141.A O    no hydrogen  2.522  N/A
GLY 40.A N     THR 38.A OG1   no hydrogen  2.950  N/A
GLN 41.A N     ASN 39.A OD1   no hydrogen  2.673  N/A
SER 42.A OG    ASN 80.A OD1   no hydrogen  2.754  N/A
VAL 43.A N     ARG 139.A O    no hydrogen  2.973  N/A
PHE 45.A N     CYS 135.A O    no hydrogen  3.367  N/A
THR 47.A N     ASN 44.A OD1   no hydrogen  2.860  N/A
THR 47.A OG1   ASN 44.A OD1   no hydrogen  2.892  N/A
ILE 48.A N     ASN 44.A O     no hydrogen  2.926  N/A
LYS 49.A N     PHE 45.A O     no hydrogen  2.948  N/A
GLU 50.A N     ASP 46.A O     no hydrogen  3.215  N/A
MET 51.A N     THR 47.A O     no hydrogen  2.955  N/A
CYS 52.A N     ILE 48.A O     no hydrogen  2.938  N/A
CYS 52.A SG    ILE 48.A O     no hydrogen  3.486  N/A
CYS 52.A SG    VAL 142.A O    no hydrogen  3.973  N/A
THR 53.A N     LYS 49.A O     no hydrogen  2.991  N/A
THR 53.A OG1   LYS 49.A O     no hydrogen  2.819  N/A
THR 53.A OG1   GLU 50.A O     no hydrogen  2.899  N/A
ARG 54.A N     GLU 50.A O     no hydrogen  2.848  N/A
ALA 55.A N     MET 51.A O     no hydrogen  3.174  N/A
ALA 55.A N     CYS 52.A O     no hydrogen  3.006  N/A
GLY 56.A N     THR 53.A O     no hydrogen  3.014  N/A
GLY 57.A N     CYS 52.A O     no hydrogen  2.844  N/A
ASN 58.A N     GLU 144.A O    no hydrogen  3.106  N/A
ALA 60.A N     VAL 142.A O    no hydrogen  2.905  N/A
VAL 61.A N     GLU 144.A OE1  no hydrogen  2.985  N/A
ARG 63.A N     GLU 67.A OE1   no hydrogen  3.029  N/A
GLU 67.A N     THR 64.A OG1   no hydrogen  3.071  N/A
ASN 68.A N     THR 64.A O     no hydrogen  2.884  N/A
ASN 68.A ND2   GLY 128.A O    no hydrogen  3.020  N/A
GLU 69.A N     PRO 65.A O     no hydrogen  2.866  N/A
ALA 70.A N     GLU 66.A O     no hydrogen  3.061  N/A
ILE 71.A N     GLU 67.A O     no hydrogen  3.174  N/A
ALA 72.A N     ASN 68.A O     no hydrogen  2.955  N/A
SER 73.A N     GLU 69.A O     no hydrogen  3.097  N/A
SER 73.A OG    ALA 70.A O     no hydrogen  2.570  N/A
ILE 74.A N     ALA 70.A O     no hydrogen  3.401  N/A
ILE 74.A N     ILE 71.A O     no hydrogen  3.016  N/A
ALA 75.A N     ILE 71.A O     no hydrogen  3.014  N/A
LYS 76.A N     ALA 72.A O     no hydrogen  2.816  N/A
LYS 77.A N     SER 73.A O     no hydrogen  2.793  N/A
TYR 78.A N     ILE 74.A O     no hydrogen  2.924  N/A
ASN 79.A N     LYS 76.A O     no hydrogen  3.038  N/A
ASN 80.A N     ALA 75.A O     no hydrogen  2.986  N/A
VAL 82.A N     MET 124.A O    no hydrogen  3.188  N/A
TYR 83.A OH    GLY 134.A O    no hydrogen  2.502  N/A
LEU 84.A N     VAL 122.A O    no hydrogen  2.971  N/A
GLY 85.A N     ALA 60.A O     no hydrogen  2.717  N/A
MET 86.A N     LEU 84.A O     no hydrogen  2.847  N/A
ILE 87.A N     HIS 96.A O     no hydrogen  2.988  N/A
GLU 88.A N     LYS 120.A O    no hydrogen  2.820  N/A
ASP 89.A N     ASP 94.A O     no hydrogen  2.517  N/A
GLY 93.A N     GLU 88.A OE2   no hydrogen  2.555  N/A
ASP 94.A N     THR 91.A O     no hydrogen  3.097  N/A
HIS 96.A N     ILE 87.A O     no hydrogen  2.778  N/A
HIS 96.A ND1   ASP 89.A OD1   no hydrogen  2.419  N/A
TYR 97.A N     ALA 101.A O    no hydrogen  2.778  N/A
TYR 97.A OH    SER 104.A OG   no hydrogen  3.212  N/A
GLY 100.A N    TYR 97.A O     no hydrogen  2.809  N/A
ALA 101.A N    ASP 99.A OD2   no hydrogen  2.748  N/A
VAL 103.A N    PHE 95.A O     no hydrogen  3.201  N/A
SER 104.A N    TYR 97.A OH    no hydrogen  3.081  N/A
SER 104.A OG   TYR 97.A OH    no hydrogen  3.212  N/A
TYR 105.A N    SER 104.A OG   no hydrogen  2.700  N/A
ASN 107.A ND2  GLY 128.A O    no hydrogen  2.962  N/A
TYR 109.A N    TRP 130.A O    no hydrogen  2.806  N/A
GLU 112.A N    TYR 109.A O    no hydrogen  2.765  N/A
ARG 114.A N    ASP 132.A OD1  no hydrogen  3.214  N/A
GLY 115.A N    ASP 132.A OD2  no hydrogen  3.101  N/A
LYS 118.A N    GLY 115.A O    no hydrogen  3.015  N/A
LYS 120.A NZ   GLU 88.A O     no hydrogen  2.741  N/A
LYS 120.A NZ   ASP 89.A O     no hydrogen  3.182  N/A
CYS 121.A N    ARG 133.A O    no hydrogen  2.862  N/A
GLU 123.A N    ASN 131.A O    no hydrogen  2.835  N/A
MET 124.A N    VAL 82.A O     no hydrogen  2.700  N/A
TYR 125.A N    THR 129.A O    no hydrogen  2.794  N/A
GLY 128.A N    TYR 125.A O    no hydrogen  2.831  N/A
THR 129.A N    ASP 127.A OD2  no hydrogen  2.961  N/A
THR 129.A OG1  ASP 127.A OD2  no hydrogen  2.816  N/A
TRP 130.A N    ASN 107.A O    no hydrogen  2.757  N/A
TRP 130.A NE1  ASN 68.A OD1   no hydrogen  2.826  N/A
ASN 131.A N    GLU 123.A O    no hydrogen  2.916  N/A
ASN 131.A ND2  GLU 123.A OE2  no hydrogen  2.719  N/A
ARG 133.A N    CYS 121.A O    no hydrogen  2.663  N/A
ARG 133.A NE   GLU 123.A OE2  no hydrogen  2.655  N/A
GLN 137.A N    TYR 83.A OH    no hydrogen  2.891  N/A
ARG 139.A N    VAL 43.A O     no hydrogen  2.813  N/A
ARG 139.A NE   GLU 123.A OE1  no hydrogen  2.734  N/A
ARG 139.A NH1  TYR 138.A O    no hydrogen  2.974  N/A
ARG 139.A NH2  GLU 123.A OE1  no hydrogen  2.921  N/A
LEU 140.A N    TYR 81.A O     no hydrogen  2.997  N/A
ALA 141.A N    GLN 41.A O     no hydrogen  2.806  N/A
CYS 143.A N    SER 37.A O     no hydrogen  2.768  N/A
GLU 144.A N    ASN 58.A O     no hydrogen  2.849  N/A
PHE 145.A N    VAL 35.A O     no hydrogen  2.783  N/A