Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8s5n_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      VAL 76.A O     no hydrogen  2.903  N/A
ILE 5.A N      ALA 74.A O     no hydrogen  2.957  N/A
SER 6.A OG     ASP 52.A OD2   no hydrogen  3.520  N/A
LEU 7.A N      TYR 72.A O     no hydrogen  2.813  N/A
HIS 9.A N      VAL 70.A O     no hydrogen  2.933  N/A
ILE 11.A N     TYR 68.A O     no hydrogen  2.908  N/A
LEU 13.A N     VAL 66.A O     no hydrogen  2.888  N/A
ARG 16.A N     HIS 14.A ND1   no hydrogen  3.474  N/A
ARG 16.A NE    TYR 17.A OH    no hydrogen  3.452  N/A
ARG 16.A NH2   TYR 17.A OH    no hydrogen  3.139  N/A
TYR 17.A N     HIS 14.A O     no hydrogen  3.405  N/A
PHE 18.A N     PRO 15.A O     no hydrogen  3.287  N/A
THR 25.A N     ASN 21.A O     no hydrogen  2.932  N/A
THR 25.A OG1   ASN 21.A O     no hydrogen  2.905  N/A
VAL 26.A N     LEU 22.A O     no hydrogen  2.937  N/A
LYS 27.A N     LEU 23.A O     no hydrogen  2.901  N/A
GLN 28.A N     ASN 24.A O     no hydrogen  3.007  N/A
GLN 28.A NE2   ASN 24.A OD1   no hydrogen  3.293  N/A
LYS 29.A N     THR 25.A O     no hydrogen  2.945  N/A
LYS 29.A NZ    TYR 17.A OH    no hydrogen  3.461  N/A
LEU 30.A N     VAL 26.A O     no hydrogen  2.890  N/A
PHE 31.A N     LYS 27.A O     no hydrogen  2.994  N/A
THR 32.A N     GLN 28.A O     no hydrogen  2.874  N/A
THR 32.A OG1   GLN 28.A O     no hydrogen  3.012  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  2.874  N/A
VAL 34.A N     LEU 30.A O     no hydrogen  3.035  N/A
THR 37.A N     VAL 34.A O     no hydrogen  3.351  N/A
THR 37.A OG1   GLU 33.A O     no hydrogen  2.866  N/A
CYS 38.A SG    THR 39.A O     no hydrogen  3.555  N/A
CYS 38.A SG    GLY 43.A O     no hydrogen  3.285  N/A
THR 39.A N     GLY 43.A O     no hydrogen  3.218  N/A
PHE 44.A N     PHE 77.A O     no hydrogen  2.866  N/A
ILE 46.A N     ILE 75.A O     no hydrogen  2.743  N/A
THR 49.A N     LYS 73.A O     no hydrogen  3.303  N/A
THR 50.A OG1   ILE 51.A O     no hydrogen  3.271  N/A
ASP 52.A N     LYS 71.A O     no hydrogen  2.836  N/A
GLY 55.A N     PRO 69.A O     no hydrogen  3.086  N/A
GLN 60.A N     PHE 65.A O     no hydrogen  3.356  N/A
VAL 66.A N     LEU 13.A O     no hydrogen  2.994  N/A
LEU 67.A N     VAL 58.A O     no hydrogen  3.028  N/A
TYR 68.A N     ILE 11.A O     no hydrogen  2.926  N/A
VAL 70.A N     HIS 9.A O      no hydrogen  2.879  N/A
TYR 72.A N     LEU 7.A O      no hydrogen  2.913  N/A
LYS 73.A N     THR 50.A O     no hydrogen  2.927  N/A
ALA 74.A N     ILE 5.A O      no hydrogen  2.923  N/A
ILE 75.A N     ALA 47.A O     no hydrogen  2.924  N/A
VAL 76.A N     TYR 3.A O      no hydrogen  3.186  N/A
PHE 77.A N     PHE 44.A O     no hydrogen  2.602  N/A
GLY 82.A N     ILE 147.A O    no hydrogen  2.567  N/A
VAL 85.A N     LEU 145.A O    no hydrogen  2.870  N/A
ALA 87.A N     ILE 143.A O    no hydrogen  2.881  N/A
VAL 88.A N     GLU 100.A O    no hydrogen  2.917  N/A
VAL 89.A N     ASP 141.A O    no hydrogen  3.126  N/A
THR 90.A N     PHE 98.A O     no hydrogen  2.883  N/A
THR 90.A OG1   PHE 98.A O     no hydrogen  3.497  N/A
ASN 93.A N     GLY 96.A O     no hydrogen  3.162  N/A
LYS 94.A N     ASN 93.A OD1   no hydrogen  2.658  N/A
LYS 94.A NZ    ASN 93.A OD1   no hydrogen  3.491  N/A
PHE 98.A N     GLN 91.A O     no hydrogen  2.979  N/A
THR 99.A N     CYS 106.A O    no hydrogen  2.903  N/A
THR 99.A OG1   CYS 106.A O    no hydrogen  3.235  N/A
GLU 100.A N    VAL 88.A O     no hydrogen  2.853  N/A
ILE 101.A N    MET 104.A O    no hydrogen  2.879  N/A
MET 104.A N    ILE 101.A O    no hydrogen  2.957  N/A
CYS 106.A N    THR 99.A O     no hydrogen  2.865  N/A
CYS 106.A SG   PHE 107.A O    no hydrogen  3.472  N/A
CYS 106.A SG   ALA 159.A O    no hydrogen  3.244  N/A
PHE 107.A N    ALA 159.A O    no hydrogen  2.994  N/A
ILE 108.A N    LEU 97.A O     no hydrogen  2.970  N/A
HIS 111.A N    SER 109.A OG   no hydrogen  3.194  N/A
SER 112.A OG   SER 109.A O    no hydrogen  2.514  N/A
SER 112.A OG   GLY 161.A O    no hydrogen  3.174  N/A
ILE 113.A N    ARG 110.A O    no hydrogen  3.143  N/A
SER 115.A OG   GLU 116.A OE1  no hydrogen  3.540  N/A
GLU 116.A N    GLU 116.A OE1  no hydrogen  2.876  N/A
MET 117.A N    PRO 114.A O    no hydrogen  3.253  N/A
GLU 118.A N    LYS 129.A O    no hydrogen  3.194  N/A
SER 123.A OG   ASP 120.A O    no hydrogen  2.900  N/A
SER 123.A OG   PRO 125.A O    no hydrogen  2.955  N/A
CYS 127.A SG   ASP 120.A OD2  no hydrogen  3.625  N/A
CYS 127.A SG   SER 123.A OG   no hydrogen  3.659  N/A
CYS 127.A SG   PRO 125.A O    no hydrogen  4.027  N/A
TYR 128.A N    ILE 137.A O    no hydrogen  2.835  N/A
LYS 129.A N    GLU 118.A O    no hydrogen  3.405  N/A
LYS 129.A NZ   GLU 133.A OE2  no hydrogen  3.078  N/A
THR 130.A OG1  ASP 132.A OD1  no hydrogen  3.019  N/A
THR 130.A OG1  ASP 134.A OD1  no hydrogen  3.005  N/A
ASP 134.A N    THR 130.A OG1  no hydrogen  3.162  N/A
ILE 137.A N    TYR 128.A O    no hydrogen  3.027  N/A
ASP 140.A N    VAL 89.A O     no hydrogen  2.967  N/A
ILE 143.A N    ALA 87.A O     no hydrogen  2.953  N/A
LEU 145.A N    VAL 85.A O     no hydrogen  2.985  N/A
LYS 146.A NZ   GLY 82.A O     no hydrogen  2.623  N/A
ILE 147.A N    GLU 83.A O     no hydrogen  3.227  N/A
VAL 148.A N    ILE 160.A O    no hydrogen  2.700  N/A
ARG 151.A N    PHE 158.A O    no hydrogen  3.311  N/A
ASP 153.A N    ASP 156.A O    no hydrogen  2.778  N/A
PHE 158.A N    ARG 151.A O    no hydrogen  2.969  N/A
GLY 161.A N    PHE 107.A O    no hydrogen  2.891  N/A
SER 162.A OG   LYS 146.A O    no hydrogen  3.051  N/A
LEU 163.A N    SER 112.A O    no hydrogen  3.230  N/A
TYR 167.A N    ASP 166.A OD1  no hydrogen  2.439  N/A
GLY 169.A N    ARG 144.A O    no hydrogen  3.145  N/A