Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3s9d_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A SG.B   THR 2.A O      no hydrogen  3.906  N/A
CYS 1.A SG.B   GLU 17.A O     no hydrogen  3.762  N/A
THR 2.A N      GLU 17.A O     no hydrogen  2.892  N/A
LYS 4.A N      SER 15.A O     no hydrogen  2.829  N/A
LYS 4.A NZ     SER 6.A OG     no hydrogen  3.107  N/A
LYS 4.A NZ     GLU 95.A OE2   no hydrogen  3.073  N/A
SER 6.A N      ILE 13.A O     no hydrogen  2.818  N/A
SER 6.A OG     SER 93.A OG    no hydrogen  3.129  N/A
LEU 7.A N      SER 93.A O     no hydrogen  2.895  N/A
ARG 8.A N      ARG 11.A O     no hydrogen  2.942  N/A
ARG 11.A N     ARG 8.A O      no hydrogen  2.945  N/A
ARG 11.A NE    ASP 56.A OD2   no hydrogen  2.903  N/A
ARG 11.A NH2   ASP 56.A OD2   no hydrogen  3.146  N/A
SER 12.A N     THR 58.A OG1   no hydrogen  3.113  N/A
ILE 13.A N     SER 6.A O      no hydrogen  2.726  N/A
LEU 14.A N     CYS 55.A O     no hydrogen  2.985  N/A
SER 15.A N     LYS 4.A O      no hydrogen  2.745  N/A
SER 15.A OG    LYS 4.A O      no hydrogen  3.491  N/A
TRP 16.A N     SER 53.A O.A   no hydrogen  3.203  N/A
TRP 16.A N     SER 53.A O.B   no hydrogen  3.166  N/A
GLU 17.A N     THR 2.A O      no hydrogen  2.873  N/A
SER 22.A OG    VAL 24.A O     no hydrogen  2.569  N/A
THR 26.A OG1   SER 76.A OG    no hydrogen  2.690  N/A
HIS 27.A N     PHE 75.A O     no hydrogen  3.094  N/A
TYR 28.A N     THR 50.A O     no hydrogen  2.683  N/A
THR 29.A N     GLU 73.A O     no hydrogen  2.934  N/A
LEU 30.A N     CYS 47.A O.A   no hydrogen  2.946  N/A
LEU 30.A N     CYS 47.A O.B   no hydrogen  2.955  N/A
LEU 31.A N     VAL 71.A O     no hydrogen  2.931  N/A
TYR 32.A N     LYS 42.A O     no hydrogen  3.004  N/A
TYR 32.A OH    GLU 60.A OE2   no hydrogen  3.014  N/A
THR 33.A N     VAL 69.A O     no hydrogen  2.873  N/A
THR 33.A OG1   ILE 34.A O     no hydrogen  3.567  N/A
THR 33.A OG1   GLU 39.A O     no hydrogen  3.122  N/A
ILE 34.A N     THR 33.A OG1   no hydrogen  2.769  N/A
MET 35.A N     ALA 67.A O     no hydrogen  3.170  N/A
SER 36.A OG    GLU 66.A OE1   no hydrogen  3.568  N/A
SER 36.A OG    GLU 66.A OE2   no hydrogen  2.564  N/A
GLU 39.A N     LYS 37.A O     no hydrogen  2.795  N/A
LYS 42.A N     TYR 32.A O     no hydrogen  3.076  N/A
LYS 42.A NZ    GLU 60.A OE2   no hydrogen  2.859  N/A
VAL 44.A N     LEU 30.A O     no hydrogen  2.964  N/A
CYS 47.A N.A   VAL 44.A O     no hydrogen  2.745  N/A
CYS 47.A N.B   VAL 44.A O     no hydrogen  2.754  N/A
ASN 49.A N     THR 29.A OG1   no hydrogen  2.715  N/A
THR 50.A N     TYR 28.A O     no hydrogen  2.753  N/A
ARG 52.A N     THR 50.A OG1   no hydrogen  3.113  N/A
ARG 52.A NH2   ASN 46.A O     no hydrogen  2.800  N/A
SER 53.A OG.B  TRP 16.A O     no hydrogen  2.942  N/A
CYS 55.A N     LEU 14.A O     no hydrogen  2.720  N/A
LEU 57.A N     SER 12.A O     no hydrogen  2.847  N/A
THR 58.A N     ASP 56.A OD1   no hydrogen  2.986  N/A
THR 58.A OG1   ASP 56.A OD1   no hydrogen  2.565  N/A
GLU 60.A N     LEU 57.A O     no hydrogen  3.022  N/A
TRP 61.A N     LEU 57.A O     no hydrogen  2.863  N/A
SER 63.A N     TYR 68.A OH    no hydrogen  3.212  N/A
HIS 65.A N     SER 63.A OG    no hydrogen  2.844  N/A
TYR 68.A N     PHE 86.A O     no hydrogen  2.922  N/A
TYR 68.A OH    SER 63.A O     no hydrogen  2.871  N/A
VAL 69.A N     THR 33.A O     no hydrogen  2.900  N/A
THR 70.A N     HIS 84.A O     no hydrogen  2.934  N/A
THR 70.A OG1   HIS 84.A O     no hydrogen  3.334  N/A
VAL 71.A N     LEU 31.A O     no hydrogen  2.820  N/A
LEU 72.A N     CYS 82.A O.A   no hydrogen  2.854  N/A
LEU 72.A N     CYS 82.A O.B   no hydrogen  2.890  N/A
GLU 73.A N     THR 29.A O     no hydrogen  2.932  N/A
GLY 74.A N     PHE 80.A O     no hydrogen  2.863  N/A
PHE 75.A N     HIS 27.A O     no hydrogen  2.808  N/A
SER 76.A N     THR 78.A O     no hydrogen  3.014  N/A
SER 76.A OG    THR 26.A OG1   no hydrogen  2.690  N/A
THR 78.A N     SER 76.A O     no hydrogen  2.838  N/A
PHE 80.A N     GLY 74.A O     no hydrogen  3.169  N/A
CYS 82.A N.A   LEU 72.A O     no hydrogen  2.926  N/A
CYS 82.A N.B   LEU 72.A O     no hydrogen  2.950  N/A
CYS 82.A SG.B  LEU 72.A O     no hydrogen  3.918  N/A
HIS 84.A N     THR 70.A O     no hydrogen  3.187  N/A
PHE 86.A N     TYR 68.A O     no hydrogen  2.789  N/A
TRP 87.A N     ASP 91.A OD2   no hydrogen  2.789  N/A
ILE 90.A N     TRP 87.A O     no hydrogen  2.931  N/A
ASP 91.A N     TRP 87.A O     no hydrogen  2.882  N/A
MET 92.A N     LEU 88.A O     no hydrogen  3.201  N/A
SER 93.A N     ILE 5.A O      no hydrogen  3.009  N/A
SER 93.A OG    GLU 95.A OE2   no hydrogen  3.378  N/A
GLU 95.A N     LEU 7.A O      no hydrogen  3.093  N/A
GLU 100.A N    MET 111.A O    no hydrogen  2.849  N/A
VAL 102.A N    ASN 109.A O    no hydrogen  2.965  N/A
PHE 104.A N    HIS 107.A O    no hydrogen  2.699  N/A
HIS 107.A N    PHE 104.A O    no hydrogen  3.426  N/A
HIS 107.A ND1  ASN 106.A OD1  no hydrogen  2.752  N/A
ILE 108.A N    ILE 149.A O    no hydrogen  2.889  N/A
ASN 109.A N    VAL 102.A O    no hydrogen  2.939  N/A
VAL 110.A N    TYR 147.A O    no hydrogen  2.661  N/A
MET 111.A N    GLU 100.A O    no hydrogen  2.848  N/A
VAL 112.A N    PHE 145.A O    no hydrogen  2.853  N/A
LYS 113.A N    GLU 98.A O     no hydrogen  2.908  N/A
PHE 114.A N    GLY 143.A O    no hydrogen  3.334  N/A
GLN 119.A NE2  TRP 61.A O     no hydrogen  3.479  N/A
SER 123.A N    GLU 165.A O    no hydrogen  2.821  N/A
VAL 125.A N    TYR 163.A O    no hydrogen  2.900  N/A
ILE 126.A N    HIS 137.A O    no hydrogen  2.735  N/A
GLU 127.A N    SER 161.A O    no hydrogen  2.775  N/A
GLU 128.A N    LYS 135.A O    no hydrogen  2.770  N/A
GLN 129.A N    CYS 159.A O    no hydrogen  2.845  N/A
SER 130.A N    ILE 133.A O    no hydrogen  3.161  N/A
ILE 133.A N    SER 130.A O    no hydrogen  3.079  N/A
LYS 135.A N    GLU 128.A O    no hydrogen  2.762  N/A
HIS 137.A N    ILE 126.A O    no hydrogen  2.700  N/A
HIS 137.A NE2  GLU 128.A OE1  no hydrogen  2.712  N/A
GLY 143.A N    PRO 115.A O    no hydrogen  2.774  N/A
PHE 145.A N    VAL 112.A O    no hydrogen  2.904  N/A
TYR 147.A N    VAL 110.A O    no hydrogen  2.714  N/A
TYR 147.A OH   HIS 137.A ND1  no hydrogen  2.978  N/A
ILE 149.A N    ILE 108.A O    no hydrogen  2.906  N/A
LEU 152.A N    ASN 106.A O    no hydrogen  2.874  N/A
ILE 153.A N    TYR 158.A OH   no hydrogen  2.906  N/A
THR 156.A OG1  PRO 154.A O    no hydrogen  2.990  N/A
TYR 158.A N    THR 177.A O    no hydrogen  2.847  N/A
CYS 159.A N    GLN 129.A O    no hydrogen  2.887  N/A
VAL 160.A N    LYS 175.A O    no hydrogen  2.768  N/A
SER 161.A N    GLU 127.A O    no hydrogen  3.219  N/A
SER 161.A OG   SER 172.A O    no hydrogen  3.022  N/A
SER 161.A OG   SER 172.A OG   no hydrogen  3.299  N/A
VAL 162.A N    SER 172.A OG   no hydrogen  2.882  N/A
TYR 163.A N    VAL 125.A O    no hydrogen  3.035  N/A
GLU 165.A N    SER 123.A O    no hydrogen  2.789  N/A
LYS 171.A NZ   GLU 127.A OE1  no hydrogen  2.533  N/A
SER 172.A N    VAL 162.A O    no hydrogen  2.917  N/A
SER 172.A OG   SER 161.A OG   no hydrogen  3.299  N/A
SER 172.A OG   VAL 162.A O    no hydrogen  3.416  N/A
SER 172.A OG   PRO 173.A O    no hydrogen  2.897  N/A
LYS 175.A N    VAL 160.A O    no hydrogen  2.953  N/A
LYS 175.A NZ   PHE 99.A O     no hydrogen  2.915  N/A
THR 177.A N    TYR 158.A O    no hydrogen  2.803  N/A
THR 177.A OG1  LEU 178.A O    no hydrogen  3.031  N/A