Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8hs8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 10.A N     GLU 16.A O     no hydrogen  3.146  N/A
CYS 10.A SG    SER 174.A OG   no hydrogen  2.956  N/A
LYS 18.A N     GLY 8.A O      no hydrogen  3.281  N/A
ALA 19.A N     ILE 173.A O    no hydrogen  3.084  N/A
LYS 21.A N     LYS 169.A O    no hydrogen  2.665  N/A
THR 23.A OG1   ALA 20.A O     no hydrogen  3.508  N/A
THR 23.A OG1   THR 25.A OG1   no hydrogen  3.317  N/A
THR 25.A N     ASP 130.A OD1  no hydrogen  3.442  N/A
THR 25.A OG1   THR 23.A OG1   no hydrogen  3.317  N/A
ALA 26.A N     THR 23.A OG1   no hydrogen  3.022  N/A
GLU 27.A N     THR 23.A O     no hydrogen  2.542  N/A
ARG 28.A N     TYR 24.A O     no hydrogen  2.698  N/A
ARG 28.A NE    GLU 186.A OE2  no hydrogen  2.769  N/A
ARG 28.A NH1   TYR 62.A OH    no hydrogen  3.334  N/A
PHE 29.A N     THR 25.A O     no hydrogen  2.678  N/A
ILE 30.A N     ALA 26.A O     no hydrogen  2.846  N/A
TRP 31.A N     GLU 27.A O     no hydrogen  3.078  N/A
TRP 31.A NE1   MET 58.A O     no hydrogen  2.971  N/A
LEU 32.A N     ARG 28.A O     no hydrogen  2.527  N/A
THR 33.A N     PHE 29.A O     no hydrogen  2.893  N/A
THR 33.A OG1   PHE 29.A O     no hydrogen  2.870  N/A
THR 33.A OG1   ILE 30.A O     no hydrogen  2.501  N/A
LYS 34.A N     ILE 30.A O     no hydrogen  3.235  N/A
LYS 34.A NZ    LEU 97.A O     no hydrogen  2.976  N/A
LEU 35.A N     TRP 31.A O     no hydrogen  3.065  N/A
ASN 36.A N     LEU 32.A O     no hydrogen  2.914  N/A
ASN 36.A ND2   MET 185.A O    no hydrogen  3.525  N/A
ASN 37.A N     THR 33.A O     no hydrogen  3.081  N/A
ARG 39.A NH1   ASN 36.A O     no hydrogen  3.519  N/A
ARG 39.A NH1   LEU 38.A O     no hydrogen  2.787  N/A
ILE 40.A N     ARG 47.A O     no hydrogen  2.591  N/A
LEU 41.A N     PHE 83.A O     no hydrogen  2.905  N/A
GLU 42.A N     SER 45.A O     no hydrogen  2.736  N/A
SER 45.A N     GLU 42.A O     no hydrogen  2.600  N/A
SER 45.A OG    GLU 42.A O     no hydrogen  2.271  N/A
ARG 47.A N     ILE 40.A O     no hydrogen  2.786  N/A
THR 50.A N     GLU 53.A OE1   no hydrogen  2.840  N/A
ARG 54.A N     THR 50.A O     no hydrogen  2.963  N/A
ALA 55.A N     ASP 51.A O     no hydrogen  3.035  N/A
THR 56.A N     THR 52.A O     no hydrogen  3.018  N/A
THR 56.A N     GLU 53.A O     no hydrogen  2.996  N/A
THR 56.A OG1   GLU 53.A O     no hydrogen  2.720  N/A
LEU 57.A N     ARG 54.A O     no hydrogen  3.032  N/A
MET 58.A N     ALA 55.A O     no hydrogen  3.298  N/A
TYR 62.A N     ASP 59.A O     no hydrogen  3.218  N/A
ARG 63.A N     ASP 59.A O     no hydrogen  3.302  N/A
LYS 64.A N     GLU 60.A O     no hydrogen  2.976  N/A
LEU 67.A N     MET 98.A O     no hydrogen  2.918  N/A
THR 68.A N     GLN 71.A OE1   no hydrogen  3.134  N/A
TYR 69.A N     SER 95.A O     no hydrogen  3.309  N/A
ALA 70.A N     GLU 93.A O     no hydrogen  2.650  N/A
GLN 71.A N     THR 68.A OG1   no hydrogen  3.079  N/A
ALA 72.A N     THR 68.A O     no hydrogen  3.066  N/A
ARG 73.A N     TYR 69.A O     no hydrogen  2.875  N/A
ARG 73.A NE    GLU 93.A OE1   no hydrogen  2.943  N/A
ARG 73.A NH1   ALA 82.A O     no hydrogen  3.295  N/A
ARG 73.A NH2   ALA 82.A O     no hydrogen  3.405  N/A
ARG 73.A NH2   GLU 93.A OE2   no hydrogen  2.522  N/A
LYS 74.A N     ALA 70.A O     no hydrogen  3.160  N/A
LEU 75.A N     GLN 71.A O     no hydrogen  2.823  N/A
LEU 76.A N     ALA 72.A O     no hydrogen  2.726  N/A
GLY 77.A N     LYS 74.A O     no hydrogen  3.188  N/A
LEU 78.A N     ARG 73.A O     no hydrogen  3.098  N/A
THR 81.A OG1   GLU 42.A OE1   no hydrogen  2.578  N/A
THR 81.A OG1   GLU 42.A OE2   no hydrogen  2.595  N/A
ALA 82.A N     GLU 79.A O     no hydrogen  3.101  N/A
PHE 83.A N     LEU 41.A O     no hydrogen  3.039  N/A
LYS 85.A N     ARG 39.A O     no hydrogen  3.041  N/A
SER 95.A N     ALA 92.A O     no hydrogen  2.723  N/A
LEU 97.A N     LEU 67.A O     no hydrogen  2.542  N/A
ALA 102.A N    GLU 27.A OE1   no hydrogen  3.137  N/A
ALA 102.A N    GLU 27.A OE2   no hydrogen  3.185  N/A
TYR 103.A N    GLU 27.A OE1   no hydrogen  3.502  N/A
HIS 104.A N    MET 100.A O    no hydrogen  3.299  N/A
HIS 104.A NE2  PRO 61.A O     no hydrogen  3.130  N/A
ALA 105.A N    LYS 101.A O    no hydrogen  2.806  N/A
ILE 106.A N    ALA 102.A O    no hydrogen  2.875  N/A
SER 107.A N    TYR 103.A O    no hydrogen  3.029  N/A
SER 107.A OG   TYR 103.A O    no hydrogen  3.281  N/A
SER 107.A OG   HIS 104.A O    no hydrogen  2.998  N/A
ARG 108.A N    HIS 104.A O    no hydrogen  3.069  N/A
ALA 109.A N    ALA 105.A O    no hydrogen  2.944  N/A
LEU 110.A N    ILE 106.A O    no hydrogen  3.056  N/A
GLU 111.A N    SER 107.A O    no hydrogen  2.923  N/A
LYS 112.A N    ARG 108.A O    no hydrogen  2.732  N/A
GLU 113.A N    ALA 109.A O    no hydrogen  3.079  N/A
GLY 114.A N    GLU 111.A O    no hydrogen  3.408  N/A
LEU 115.A N    LEU 110.A O    no hydrogen  2.894  N/A
GLN 129.A N    SER 125.A O    no hydrogen  2.953  N/A
ASP 130.A N    PRO 126.A O    no hydrogen  2.876  N/A
GLU 131.A N    GLU 127.A O    no hydrogen  2.968  N/A
ILE 132.A N    LEU 128.A O    no hydrogen  2.871  N/A
GLY 133.A N    GLN 129.A O    no hydrogen  2.907  N/A
THR 134.A N    ASP 130.A O    no hydrogen  2.609  N/A
THR 134.A OG1  ASP 130.A O    no hydrogen  2.405  N/A
ALA 135.A N    GLU 131.A O    no hydrogen  2.669  N/A
PHE 136.A N    ILE 132.A O    no hydrogen  3.021  N/A
SER 137.A N    GLY 133.A O    no hydrogen  2.879  N/A
SER 137.A OG   GLY 133.A O    no hydrogen  2.578  N/A
LEU 138.A N    THR 134.A O    no hydrogen  3.158  N/A
LEU 138.A N    ALA 135.A O    no hydrogen  3.183  N/A
PHE 139.A N    ALA 135.A O    no hydrogen  2.880  N/A
THR 141.A OG1  ASP 144.A OD2  no hydrogen  2.536  N/A
ASP 144.A N    THR 141.A OG1  no hydrogen  3.088  N/A
ILE 145.A N    THR 141.A O    no hydrogen  3.016  N/A
THR 146.A N    ASP 142.A O    no hydrogen  3.029  N/A
THR 146.A OG1  ASP 142.A O    no hydrogen  2.337  N/A
THR 146.A OG1  GLU 143.A O    no hydrogen  2.643  N/A
GLY 147.A N    GLU 143.A O    no hydrogen  2.988  N/A
ARG 148.A N    ASP 144.A O    no hydrogen  3.186  N/A
LEU 149.A N    ILE 145.A O    no hydrogen  3.093  N/A
LYS 150.A N    THR 146.A O    no hydrogen  3.340  N/A
ARG 152.A N    LEU 149.A O    no hydrogen  2.884  N/A
LEU 158.A N    GLN 154.A O    no hydrogen  3.137  N/A
GLU 159.A N    PRO 155.A O    no hydrogen  3.212  N/A
LEU 161.A N    ILE 157.A O    no hydrogen  3.218  N/A
LEU 162.A N    LEU 158.A O    no hydrogen  2.927  N/A
LYS 163.A N    ALA 160.A O    no hydrogen  3.046  N/A
HIS 164.A N    LEU 161.A O    no hydrogen  3.366  N/A
ILE 165.A N    LEU 161.A O    no hydrogen  3.222  N/A
PHE 170.A N    GLN 4.A O      no hydrogen  2.867  N/A
ALA 177.A N    SER 174.A OG   no hydrogen  3.310  N/A
LEU 178.A N    SER 174.A O    no hydrogen  2.913  N/A
ARG 179.A N    LEU 175.A O    no hydrogen  2.947  N/A
ARG 180.A N    LYS 176.A O    no hydrogen  3.401  N/A
ARG 180.A N    ALA 177.A O    no hydrogen  3.268  N/A
ILE 181.A N    ALA 177.A O    no hydrogen  3.075  N/A
ILE 181.A N    LEU 178.A O    no hydrogen  2.582  N/A
VAL 182.A N    LEU 178.A O    no hydrogen  2.600  N/A
MET 185.A N    ILE 181.A O    no hydrogen  3.261  N/A
GLU 186.A N    VAL 182.A O    no hydrogen  3.246  N/A
GLN 187.A N    PRO 183.A O    no hydrogen  3.327  N/A
GLN 187.A N    LEU 184.A O    no hydrogen  3.157  N/A
GLY 188.A N    MET 185.A O    no hydrogen  2.961  N/A
ALA 194.A N    ARG 190.A O    no hydrogen  2.727  N/A
CYS 195.A N    TYR 191.A O    no hydrogen  2.852  N/A
CYS 195.A SG   TYR 191.A O    no hydrogen  3.122  N/A
CYS 195.A SG   ASP 192.A O    no hydrogen  3.139  N/A
GLU 197.A N    GLU 193.A O    no hydrogen  3.005  N/A
ILE 198.A N    ALA 194.A O    no hydrogen  3.106  N/A
TYR 199.A N    CYS 195.A O    no hydrogen  2.963  N/A
TYR 199.A OH   GLU 13.A OE1   no hydrogen  2.707  N/A
GLY 200.A N    CYS 195.A O    no hydrogen  3.361  N/A