Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5szi_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N      ARG 54.A O     no hydrogen  2.615  N/A
PHE 7.A N      LYS 56.A O     no hydrogen  2.915  N/A
LEU 9.A N      GLN 58.A O     no hydrogen  2.912  N/A
LEU 11.A N     TRP 60.A O     no hydrogen  2.914  N/A
ILE 12.A N     MET 83.A O     no hydrogen  3.009  N/A
VAL 17.A N     ASP 14.A O     no hydrogen  3.366  N/A
LYS 19.A NZ    GLY 13.A O     no hydrogen  2.462  N/A
THR 20.A OG1   THR 38.A OG1   no hydrogen  2.762  N/A
THR 20.A OG1   ASP 61.A OD2   no hydrogen  2.858  N/A
CYS 21.A SG    ASN 32.A O     no hydrogen  3.797  N/A
VAL 22.A N     GLY 18.A O     no hydrogen  2.755  N/A
LEU 23.A N     LYS 19.A O     no hydrogen  2.924  N/A
PHE 24.A N     THR 20.A O     no hydrogen  2.796  N/A
ARG 25.A N     CYS 21.A O     no hydrogen  2.915  N/A
ARG 25.A NE    ALA 150.A O    no hydrogen  2.304  N/A
PHE 26.A N     VAL 22.A O     no hydrogen  2.970  N/A
SER 27.A N     LEU 23.A O     no hydrogen  2.976  N/A
SER 27.A OG    LEU 23.A O     no hydrogen  2.664  N/A
GLU 28.A N     PHE 24.A O     no hydrogen  2.867  N/A
ASP 29.A N     ARG 25.A O     no hydrogen  2.870  N/A
THR 38.A OG1   THR 20.A OG1   no hydrogen  2.762  N/A
THR 38.A OG1   ASP 61.A OD2   no hydrogen  3.272  N/A
ASP 42.A N     ASP 61.A O     no hydrogen  2.996  N/A
PHE 43.A N     ASP 42.A OD1   no hydrogen  2.661  N/A
LYS 44.A N     ILE 59.A O     no hydrogen  2.928  N/A
LYS 44.A NZ    ASP 42.A OD2   no hydrogen  3.191  N/A
ARG 46.A N     LEU 57.A O     no hydrogen  3.037  N/A
ARG 46.A NH1   PHE 26.A O     no hydrogen  2.311  N/A
ILE 48.A N     ILE 55.A O     no hydrogen  2.918  N/A
LYS 53.A N     LEU 50.A O     no hydrogen  2.917  N/A
ARG 54.A N     ASP 4.A OD2    no hydrogen  3.179  N/A
ILE 55.A N     ILE 48.A O     no hydrogen  2.763  N/A
LYS 56.A N     TYR 5.A O      no hydrogen  2.874  N/A
LEU 57.A N     ARG 46.A O     no hydrogen  2.896  N/A
GLN 58.A N     PHE 7.A O      no hydrogen  2.999  N/A
ILE 59.A N     LYS 44.A O     no hydrogen  2.880  N/A
TRP 60.A N     LEU 9.A O      no hydrogen  2.896  N/A
ASP 61.A N     ASP 42.A O     no hydrogen  2.828  N/A
THR 62.A N     LEU 11.A O     no hydrogen  3.081  N/A
THR 62.A OG1   LEU 11.A O     no hydrogen  2.248  N/A
ALA 63.A N     GLY 40.A O     no hydrogen  3.247  N/A
ARG 67.A N     GLN 65.A OE1   no hydrogen  2.726  N/A
PHE 68.A N     GLN 65.A O     no hydrogen  2.926  N/A
ARG 69.A N     GLU 66.A O     no hydrogen  2.872  N/A
ARG 69.A NH2   GLY 64.A O     no hydrogen  2.645  N/A
THR 70.A OG1   ARG 67.A O     no hydrogen  3.321  N/A
ILE 71.A N     THR 70.A OG1   no hydrogen  2.734  N/A
THR 72.A N     PHE 68.A O     no hydrogen  2.767  N/A
THR 72.A OG1   ARG 69.A O     no hydrogen  2.710  N/A
THR 73.A N     ARG 69.A O     no hydrogen  2.891  N/A
THR 73.A N     THR 70.A O     no hydrogen  3.007  N/A
THR 73.A OG1   ARG 69.A O     no hydrogen  3.416  N/A
THR 73.A OG1   THR 70.A O     no hydrogen  2.063  N/A
ALA 74.A N     ILE 71.A O     no hydrogen  2.929  N/A
TYR 75.A N     THR 72.A O     no hydrogen  2.971  N/A
TYR 76.A N     THR 73.A O     no hydrogen  2.977  N/A
ALA 79.A N     TYR 76.A O     no hydrogen  3.332  N/A
MET 80.A N     LYS 8.A O      no hydrogen  2.694  N/A
GLY 81.A N     LYS 8.A O      no hydrogen  3.072  N/A
MET 83.A N     LEU 10.A O     no hydrogen  2.861  N/A
LEU 84.A N     MET 115.A O    no hydrogen  2.851  N/A
VAL 85.A N     ILE 12.A O     no hydrogen  2.925  N/A
TYR 86.A N     LEU 117.A O    no hydrogen  2.950  N/A
ASP 87.A N     SER 93.A OG    no hydrogen  3.152  N/A
ILE 88.A N     ASN 119.A O    no hydrogen  3.121  N/A
THR 89.A N     ASP 87.A OD1   no hydrogen  2.897  N/A
THR 89.A OG1   ASP 87.A OD1   no hydrogen  3.398  N/A
THR 89.A OG1   ASP 87.A OD2   no hydrogen  2.789  N/A
ASN 90.A N     ASP 87.A O     no hydrogen  3.040  N/A
SER 93.A N     ASN 90.A OD1   no hydrogen  3.253  N/A
SER 93.A OG    ASP 87.A O     no hydrogen  3.225  N/A
SER 93.A OG    ASN 90.A O     no hydrogen  2.293  N/A
ASP 95.A N     GLU 91.A O     no hydrogen  2.921  N/A
ASN 96.A N     LYS 92.A O     no hydrogen  2.986  N/A
ASN 96.A ND2   ASN 99.A OD1   no hydrogen  2.526  N/A
ILE 97.A N     PHE 94.A O     no hydrogen  3.293  N/A
TRP 100.A N    ASN 96.A O     no hydrogen  2.952  N/A
ILE 101.A N    ILE 97.A O     no hydrogen  2.877  N/A
ARG 102.A N    ARG 98.A O     no hydrogen  2.913  N/A
ASN 103.A N    ASN 99.A O     no hydrogen  2.938  N/A
ILE 104.A N    TRP 100.A O    no hydrogen  2.870  N/A
GLU 105.A N    ILE 101.A O    no hydrogen  2.934  N/A
GLU 106.A N    ARG 102.A O    no hydrogen  2.924  N/A
HIS 107.A N    ASN 103.A O    no hydrogen  2.970  N/A
ALA 108.A N    ILE 104.A O    no hydrogen  2.789  N/A
VAL 112.A N    SER 109.A O    no hydrogen  2.866  N/A
MET 115.A N    ILE 82.A O     no hydrogen  2.954  N/A
ILE 116.A N    LYS 144.A O    no hydrogen  2.982  N/A
LEU 117.A N    LEU 84.A O     no hydrogen  2.924  N/A
GLY 118.A N    MET 146.A O    no hydrogen  2.920  N/A
ASN 119.A N    TYR 86.A O     no hydrogen  2.891  N/A
LYS 120.A NZ   GLY 16.A O     no hydrogen  2.671  N/A
LYS 120.A NZ   ASP 87.A OD2   no hydrogen  3.061  N/A
CYS 121.A N    THR 148.A O    no hydrogen  3.131  N/A
CYS 121.A SG   THR 148.A O    no hydrogen  3.127  N/A
CYS 121.A SG   SER 149.A OG   no hydrogen  2.901  N/A
ARG 127.A N    ASN 124.A O    no hydrogen  2.610  N/A
ARG 127.A NH2  VAL 129.A O    no hydrogen  3.215  N/A
GLN 128.A N    ILE 88.A O     no hydrogen  3.007  N/A
LYS 131.A NZ   GLU 135.A OE1  no hydrogen  2.697  N/A
GLY 134.A N    SER 130.A O    no hydrogen  3.438  N/A
GLU 135.A N    LYS 131.A O    no hydrogen  3.009  N/A
LYS 136.A N    GLU 132.A O    no hydrogen  2.987  N/A
LYS 136.A NZ   ASP 140.A OD1  no hydrogen  3.415  N/A
LYS 136.A NZ   ASP 140.A OD2  no hydrogen  2.373  N/A
LEU 137.A N    ARG 133.A O    no hydrogen  3.005  N/A
ALA 138.A N    GLY 134.A O    no hydrogen  2.930  N/A
LEU 139.A N    GLU 135.A O    no hydrogen  2.847  N/A
ASP 140.A N    LYS 136.A O    no hydrogen  2.862  N/A
TYR 141.A N    LEU 137.A O    no hydrogen  3.036  N/A
MET 146.A N    ILE 116.A O    no hydrogen  2.955  N/A
THR 148.A N    GLY 118.A O    no hydrogen  2.934  N/A
SER 149.A N    ILE 154.A O    no hydrogen  3.251  N/A
SER 149.A OG   THR 148.A O    no hydrogen  2.909  N/A
ALA 152.A N    SER 149.A O    no hydrogen  3.217  N/A
ILE 154.A N    SER 149.A O    no hydrogen  3.149  N/A
ASN 158.A ND2  ASN 155.A OD1  no hydrogen  2.791  N/A
ALA 159.A N    ASN 155.A O    no hydrogen  2.673  N/A
PHE 160.A N    VAL 156.A O    no hydrogen  3.051  N/A
PHE 161.A N    GLU 157.A O    no hydrogen  2.909  N/A
THR 162.A N    ASN 158.A O    no hydrogen  3.007  N/A
THR 162.A OG1  ALA 159.A O    no hydrogen  3.204  N/A
LEU 163.A N    ALA 159.A O    no hydrogen  3.046  N/A
ALA 164.A N    PHE 160.A O    no hydrogen  2.990  N/A
ARG 165.A N    PHE 161.A O    no hydrogen  2.953  N/A
ASP 166.A N    THR 162.A O    no hydrogen  2.942  N/A
ILE 167.A N    LEU 163.A O    no hydrogen  3.057  N/A
LYS 168.A N    ALA 164.A O    no hydrogen  3.047  N/A
ALA 169.A N    ARG 165.A O    no hydrogen  2.784  N/A
LYS 170.A N    ASP 166.A O    no hydrogen  2.986  N/A
MET 171.A N    ILE 167.A O    no hydrogen  2.961  N/A
MET 171.A N    LYS 168.A O    no hydrogen  2.770  N/A
ASP 172.A N    LYS 168.A O    no hydrogen  2.857  N/A
LYS 173.A N    ALA 169.A O    no hydrogen  2.967  N/A
LYS 174.A N    LYS 170.A O    no hydrogen  3.291  N/A