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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    ASP 6.A OD1    no hydrogen  2.905  N/A
ASP 6.A N      THR 3.A OG1    no hydrogen  3.294  N/A
LYS 7.A N      THR 3.A O      no hydrogen  3.292  N/A
ALA 8.A N      ASP 4.A O      no hydrogen  3.043  N/A
PHE 9.A N      GLY 5.A O      no hydrogen  2.916  N/A
VAL 10.A N     ASP 6.A O      no hydrogen  2.778  N/A
ASP 11.A N     LYS 7.A O      no hydrogen  2.967  N/A
PHE 12.A N     ALA 8.A O      no hydrogen  2.955  N/A
LEU 13.A N     PHE 9.A O      no hydrogen  2.792  N/A
SER 14.A N     VAL 10.A O     no hydrogen  3.195  N/A
SER 14.A OG    VAL 10.A O     no hydrogen  2.923  N/A
ASP 15.A N     ASP 11.A O     no hydrogen  3.277  N/A
GLU 16.A N     PHE 12.A O     no hydrogen  3.101  N/A
ILE 17.A N     LEU 13.A O     no hydrogen  2.760  N/A
LYS 18.A N     SER 14.A O     no hydrogen  2.982  N/A
GLU 19.A N     ASP 15.A O     no hydrogen  2.986  N/A
GLU 20.A N     GLU 16.A O     no hydrogen  2.843  N/A
ARG 21.A N     ILE 17.A O     no hydrogen  2.871  N/A
LYS 22.A N     LYS 18.A O     no hydrogen  3.081  N/A
ILE 23.A N     GLU 19.A O     no hydrogen  3.274  N/A
GLN 24.A N     GLU 20.A O     no hydrogen  3.097  N/A
THR 28.A OG1   LYS 27.A O     no hydrogen  2.676  N/A
THR 28.A OG1   THR 28.A O     no hydrogen  2.574  N/A
SER 33.A N     GLU 149.A OE2  no hydrogen  3.077  N/A
SER 33.A OG    GLU 149.A OE1  no hydrogen  2.952  N/A
SER 33.A OG    GLU 149.A OE2  no hydrogen  2.581  N/A
GLU 37.A N     VAL 48.A O     no hydrogen  2.854  N/A
GLU 39.A N     LYS 46.A O     no hydrogen  2.857  N/A
ASN 41.A N     GLU 44.A O     no hydrogen  2.874  N/A
THR 43.A OG1   ASN 61.A OD1   no hydrogen  3.039  N/A
GLU 44.A N     ASN 41.A O     no hydrogen  3.272  N/A
ALA 45.A N     PHE 60.A O     no hydrogen  2.793  N/A
LYS 46.A N     GLU 39.A O     no hydrogen  2.853  N/A
LYS 46.A NZ    THR 59.A OG1   no hydrogen  3.350  N/A
LEU 47.A N     VAL 58.A O     no hydrogen  2.741  N/A
VAL 48.A N     GLU 37.A O     no hydrogen  2.861  N/A
ARG 49.A N     ILE 56.A O     no hydrogen  2.785  N/A
ARG 49.A NE    GLY 34.A O     no hydrogen  2.784  N/A
ARG 49.A NH1   ARG 140.A O    no hydrogen  2.953  N/A
VAL 51.A N     GLU 54.A O     no hydrogen  2.888  N/A
GLU 54.A N     VAL 51.A O     no hydrogen  3.417  N/A
LYS 55.A N     ILE 78.A O     no hydrogen  2.981  N/A
ILE 56.A N     ARG 49.A O     no hydrogen  2.783  N/A
THR 57.A N     GLU 76.A O     no hydrogen  2.896  N/A
VAL 58.A N     LEU 47.A O     no hydrogen  2.752  N/A
THR 59.A N     VAL 74.A O     no hydrogen  2.905  N/A
PHE 60.A N     ALA 45.A O     no hydrogen  2.993  N/A
ILE 62.A N     THR 43.A O     no hydrogen  3.109  N/A
ASN 63.A N     ASN 61.A OD1   no hydrogen  2.966  N/A
SER 65.A OG    ILE 62.A O     no hydrogen  2.538  N/A
SER 65.A OG    SER 69.A OG    no hydrogen  2.725  N/A
SER 69.A N     THR 155.A OG1  no hydrogen  3.029  N/A
SER 69.A OG    SER 65.A OG    no hydrogen  2.725  N/A
SER 69.A OG    SER 154.A OG   no hydrogen  2.661  N/A
THR 70.A N     SER 65.A O     no hydrogen  2.922  N/A
PHE 73.A N     CYS 91.A O     no hydrogen  3.153  N/A
VAL 74.A N     THR 59.A O     no hydrogen  2.837  N/A
VAL 75.A N     LEU 89.A O     no hydrogen  2.871  N/A
GLU 76.A N     THR 57.A O     no hydrogen  2.878  N/A
VAL 77.A N     LEU 87.A O     no hydrogen  2.726  N/A
ILE 78.A N     LYS 55.A O     no hydrogen  3.099  N/A
LYS 79.A NZ    GLU 54.A OE2   no hydrogen  3.081  N/A
ASN 80.A N     GLY 53.A O     no hydrogen  2.925  N/A
ASP 82.A N     LYS 79.A O     no hydrogen  3.272  N/A
ALA 86.A N     GLN 106.A O    no hydrogen  2.922  N/A
LEU 87.A N     VAL 77.A O     no hydrogen  2.919  N/A
VAL 88.A N     SER 104.A O    no hydrogen  2.821  N/A
LEU 89.A N     VAL 75.A O     no hydrogen  2.745  N/A
ASP 90.A N     GLU 102.A O    no hydrogen  2.915  N/A
CYS 91.A N     PHE 73.A O     no hydrogen  2.929  N/A
CYS 91.A SG    LEU 89.A O     no hydrogen  3.722  N/A
HIS 92.A N     SER 99.A O     no hydrogen  2.723  N/A
HIS 92.A NE2   ASP 90.A OD2   no hydrogen  3.112  N/A
TYR 93.A OH    ALA 147.A O    no hydrogen  2.644  N/A
SER 99.A N     HIS 92.A O     no hydrogen  2.763  N/A
ILE 100.A N    TYR 130.A OH   no hydrogen  3.276  N/A
ARG 101.A N    ASP 90.A O     no hydrogen  2.763  N/A
ARG 101.A NE   SER 99.A OG    no hydrogen  3.173  N/A
VAL 103.A N    LEU 120.A O    no hydrogen  2.960  N/A
SER 104.A N    VAL 88.A O     no hydrogen  3.056  N/A
GLN 106.A N    ALA 86.A O     no hydrogen  2.930  N/A
GLN 106.A NE2  LYS 114.A O    no hydrogen  3.575  N/A
SER 107.A N    GLU 112.A OE1  no hydrogen  2.974  N/A
SER 107.A OG   LYS 84.A O     no hydrogen  3.500  N/A
SER 107.A OG   THR 108.A O    no hydrogen  3.348  N/A
THR 108.A N    LYS 84.A O     no hydrogen  2.955  N/A
THR 108.A OG1  GLY 83.A O     no hydrogen  2.629  N/A
ASN 117.A N    LYS 114.A O    no hydrogen  3.227  N/A
ASN 117.A ND2  PHE 105.A O    no hydrogen  3.070  N/A
ASN 117.A ND2  GLN 106.A OE1  no hydrogen  3.516  N/A
THR 119.A OG1  ASN 117.A O    no hydrogen  3.183  N/A
LEU 120.A N    VAL 103.A O    no hydrogen  2.748  N/A
THR 122.A N    ARG 101.A O    no hydrogen  3.205  N/A
THR 122.A OG1  ILE 100.A O    no hydrogen  2.348  N/A
ASP 123.A N    ASN 121.A OD1  no hydrogen  3.290  N/A
SER 124.A OG   SER 124.A O    no hydrogen  2.402  N/A
ALA 128.A N    ASP 126.A OD1  no hydrogen  2.897  N/A
TYR 130.A N    ASP 126.A O    no hydrogen  3.224  N/A
ASP 131.A N    TRP 127.A O    no hydrogen  3.147  N/A
HIS 132.A N    ALA 128.A O    no hydrogen  3.095  N/A
LEU 133.A N    LEU 129.A O    no hydrogen  3.071  N/A
MET 134.A N    TYR 130.A O    no hydrogen  2.978  N/A
ASP 135.A N    ASP 131.A O    no hydrogen  2.978  N/A
PHE 136.A N    HIS 132.A O    no hydrogen  2.672  N/A
LEU 137.A N    LEU 133.A O    no hydrogen  2.941  N/A
ALA 138.A N    MET 134.A O    no hydrogen  2.917  N/A
ASP 139.A N    ASP 135.A O    no hydrogen  2.911  N/A
ARG 140.A NE   GLU 54.A OE1   no hydrogen  2.727  N/A
ARG 140.A NH1  PHE 136.A O    no hydrogen  3.388  N/A
ARG 140.A NH2  GLU 54.A OE2   no hydrogen  2.908  N/A
GLY 141.A N    ALA 138.A O    no hydrogen  2.776  N/A
VAL 142.A N    LEU 137.A O    no hydrogen  3.059  N/A
ALA 147.A N    ASP 143.A O    no hydrogen  2.953  N/A
ASP 148.A N    ASN 144.A O    no hydrogen  2.986  N/A
GLU 149.A N    THR 145.A O    no hydrogen  2.877  N/A
LEU 150.A N    PHE 146.A O    no hydrogen  2.879  N/A
VAL 151.A N    ALA 147.A O    no hydrogen  3.296  N/A
LEU 153.A N    GLU 149.A O    no hydrogen  3.158  N/A
SER 154.A N    LEU 150.A O    no hydrogen  2.820  N/A
SER 154.A OG   SER 69.A OG    no hydrogen  2.661  N/A
THR 155.A N    VAL 151.A O    no hydrogen  2.924  N/A
THR 155.A OG1  VAL 151.A O    no hydrogen  2.533  N/A
ALA 156.A N    GLU 152.A O    no hydrogen  2.904  N/A
LEU 157.A N    LEU 153.A O    no hydrogen  2.888  N/A
GLU 158.A N    SER 154.A O    no hydrogen  2.848  N/A
HIS 159.A N    THR 155.A O    no hydrogen  3.259  N/A
HIS 159.A NE2  GLU 20.A OE1   no hydrogen  2.817  N/A
GLN 160.A N    ALA 156.A O    no hydrogen  3.067  N/A
GLU 161.A N    LEU 157.A O    no hydrogen  3.046  N/A
TYR 162.A N    GLU 158.A O    no hydrogen  2.740  N/A
ILE 163.A N    HIS 159.A O    no hydrogen  3.098  N/A
THR 164.A N    GLN 160.A O    no hydrogen  3.236  N/A
THR 164.A OG1  GLN 160.A O    no hydrogen  2.918  N/A
PHE 165.A N    GLU 161.A O    no hydrogen  2.981  N/A
LEU 166.A N    TYR 162.A O    no hydrogen  3.105  N/A
GLU 167.A N    ILE 163.A O    no hydrogen  3.022  N/A
ASP 168.A N    THR 164.A O    no hydrogen  2.911  N/A
LEU 169.A N    PHE 165.A O    no hydrogen  2.663  N/A
LYS 170.A N    LEU 166.A O    no hydrogen  2.832  N/A
LYS 170.A NZ   SER 14.A OG    no hydrogen  3.078  N/A
SER 171.A N    GLU 167.A O    no hydrogen  2.937  N/A
PHE 172.A N    ASP 168.A O    no hydrogen  3.086  N/A
VAL 173.A N    LEU 169.A O    no hydrogen  2.850  N/A
LYS 174.A N    LYS 170.A O    no hydrogen  2.864  N/A
SER 175.A N    SER 171.A O    no hydrogen  3.362  N/A
SER 175.A N    PHE 172.A O    no hydrogen  3.273  N/A