Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ud8_1E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 200.A OE1  no hydrogen  3.338  N/A
LYS 2.A NZ     ILE 95.A O     no hydrogen  2.631  N/A
LYS 2.A NZ     GLU 100.A OE1  no hydrogen  2.807  N/A
LYS 2.A NZ     GLU 100.A OE2  no hydrogen  2.957  N/A
ILE 4.A N      VAL 198.A O    no hydrogen  3.172  N/A
GLY 6.A N      VAL 196.A O    no hydrogen  3.020  N/A
VAL 7.A N      LEU 27.A O     no hydrogen  2.942  N/A
LYS 8.A N      GLY 194.A O    no hydrogen  2.945  N/A
LYS 8.A NZ     VAL 188.A O    no hydrogen  2.851  N/A
LYS 8.A NZ     GLY 190.A O    no hydrogen  2.760  N/A
VAL 9.A N      VAL 25.A O     no hydrogen  2.866  N/A
THR 12.A N     VAL 23.A O     no hydrogen  2.921  N/A
ILE 14.A N     VAL 21.A O     no hydrogen  3.195  N/A
ARG 16.A N     ARG 19.A O     no hydrogen  3.022  N/A
ARG 16.A NH1   GLU 171.A OE1  no hydrogen  3.300  N/A
ARG 16.A NH1   GLU 171.A OE2  no hydrogen  3.407  N/A
ARG 16.A NH2   GLU 171.A OE1  no hydrogen  2.851  N/A
VAL 21.A N     ILE 14.A O     no hydrogen  2.873  N/A
VAL 23.A N     THR 12.A O     no hydrogen  2.657  N/A
THR 24.A N     VAL 184.A O    no hydrogen  2.963  N/A
THR 24.A OG1   GLY 186.A O    no hydrogen  2.659  N/A
VAL 25.A N     GLY 10.A O     no hydrogen  2.788  N/A
ILE 26.A N     LEU 182.A O    no hydrogen  2.661  N/A
LEU 27.A N     VAL 7.A O      no hydrogen  2.937  N/A
ALA 28.A N     ASN 180.A O    no hydrogen  3.058  N/A
CYS 31.A N     VAL 91.A O     no hydrogen  2.635  N/A
CYS 31.A SG    LEU 5.A O      no hydrogen  3.818  N/A
CYS 31.A SG    ALA 28.A O     no hydrogen  3.725  N/A
VAL 33.A N     ASP 89.A O     no hydrogen  3.055  N/A
VAL 34.A N     GLN 48.A O     no hydrogen  3.109  N/A
ARG 36.A NH1   PRO 86.A O     no hydrogen  3.074  N/A
ARG 36.A NH2   GLY 88.A O     no hydrogen  2.937  N/A
ARG 37.A N     ALA 46.A O     no hydrogen  2.790  N/A
ARG 37.A NE    GLU 80.A OE2   no hydrogen  3.107  N/A
ARG 37.A NH1   ASP 42.A OD1   no hydrogen  3.068  N/A
ARG 37.A NH2   GLU 80.A OE2   no hydrogen  3.540  N/A
THR 38.A N     ASP 42.A OD2   no hydrogen  2.951  N/A
LYS 41.A N     THR 38.A OG1   no hydrogen  2.931  N/A
ASP 42.A N     THR 38.A O     no hydrogen  2.628  N/A
GLY 43.A N     THR 38.A O     no hydrogen  3.146  N/A
TYR 44.A OH    GLU 80.A OE1   no hydrogen  2.938  N/A
TYR 44.A OH    GLU 80.A OE2   no hydrogen  3.093  N/A
ALA 46.A N     ARG 37.A O     no hydrogen  3.295  N/A
VAL 47.A N     ILE 81.A O     no hydrogen  3.109  N/A
GLN 48.A N     GLN 35.A O     no hydrogen  2.778  N/A
GLN 48.A NE2   HIS 66.A NE2   no hydrogen  2.714  N/A
LEU 49.A N     ARG 79.A O     no hydrogen  2.654  N/A
GLY 50.A N     PRO 32.A O     no hydrogen  2.945  N/A
GLN 54.A N     PRO 74.A O     no hydrogen  2.734  N/A
LYS 57.A N     ASN 55.A OD1   no hydrogen  3.243  N/A
LEU 63.A N     ASN 60.A OD1   no hydrogen  3.296  N/A
LYS 64.A N     ASN 60.A O     no hydrogen  2.867  N/A
LYS 64.A NZ    PRO 56.A O     no hydrogen  3.018  N/A
GLY 65.A N     ARG 61.A O     no hydrogen  3.144  N/A
HIS 66.A N     PRO 62.A O     no hydrogen  3.477  N/A
PHE 67.A N     LEU 63.A O     no hydrogen  2.954  N/A
ALA 68.A N     LYS 64.A O     no hydrogen  2.834  N/A
LYS 69.A N     GLY 65.A O     no hydrogen  2.996  N/A
ALA 70.A N     PHE 67.A O     no hydrogen  3.168  N/A
GLY 71.A N     ALA 68.A O     no hydrogen  2.755  N/A
VAL 72.A N     PHE 67.A O     no hydrogen  3.109  N/A
ARG 76.A N     PHE 51.A O     no hydrogen  3.085  N/A
ARG 76.A N     LEU 52.A O     no hydrogen  2.413  N/A
ARG 76.A NH1   GLN 54.A OE1   no hydrogen  3.004  N/A
ILE 77.A N     PHE 51.A O     no hydrogen  3.102  N/A
ARG 79.A N     LEU 49.A O     no hydrogen  2.826  N/A
ARG 79.A NE    LEU 78.A O     no hydrogen  2.785  N/A
ARG 79.A NH2   LEU 78.A O     no hydrogen  3.471  N/A
ILE 81.A N     VAL 47.A O     no hydrogen  2.896  N/A
ASP 83.A N     THR 45.A O     no hydrogen  2.544  N/A
THR 90.A OG1   ASP 89.A OD1   no hydrogen  3.558  N/A
VAL 91.A N     CYS 31.A O     no hydrogen  2.954  N/A
ILE 95.A N     THR 92.A O     no hydrogen  3.284  N/A
PHE 96.A N     VAL 93.A O     no hydrogen  2.897  N/A
LYS 97.A N     GLU 100.A OE2  no hydrogen  2.750  N/A
GLY 99.A N     VAL 172.A O    no hydrogen  2.888  N/A
GLU 100.A N    LYS 97.A O     no hydrogen  3.126  N/A
ARG 101.A NH1  ASN 169.A O    no hydrogen  2.796  N/A
VAL 102.A N    LEU 170.A O    no hydrogen  2.822  N/A
ASP 103.A N    ARG 199.A O    no hydrogen  2.941  N/A
VAL 104.A N    VAL 167.A O    no hydrogen  2.858  N/A
THR 105.A N    ILE 197.A O    no hydrogen  2.970  N/A
THR 105.A OG1  THR 166.A OG1  no hydrogen  2.377  N/A
GLY 106.A N    VAL 165.A O    no hydrogen  3.118  N/A
SER 108.A N    GLU 163.A O    no hydrogen  3.107  N/A
SER 108.A OG   GLU 163.A O    no hydrogen  3.471  N/A
ARG 111.A N    TYR 160.A O    no hydrogen  2.647  N/A
ARG 111.A NH1  LYS 109.A O    no hydrogen  2.777  N/A
ALA 114.A N    GLY 158.A O    no hydrogen  2.837  N/A
ARG 119.A N    GLY 115.A O    no hydrogen  2.783  N/A
ARG 119.A NE   MET 156.A O    no hydrogen  3.227  N/A
TRP 120.A N    VAL 116.A O    no hydrogen  2.931  N/A
TRP 120.A NE1  MET 156.A O    no hydrogen  2.992  N/A
PHE 122.A N    VAL 116.A O    no hydrogen  3.496  N/A
GLY 125.A N    HIS 135.A O    no hydrogen  2.836  N/A
ALA 131.A N    SER 128.A O    no hydrogen  3.147  N/A
HIS 135.A ND1  PRO 126.A O    no hydrogen  2.752  N/A
HIS 137.A N    ILE 134.A O    no hydrogen  2.971  N/A
GLY 142.A N    SER 140.A OG   no hydrogen  3.329  N/A
ASN 143.A ND2  TYR 151.A OH   no hydrogen  3.322  N/A
LYS 154.A N    TYR 151.A O    no hydrogen  3.315  N/A
GLY 158.A N    ALA 114.A O    no hydrogen  3.313  N/A
TYR 160.A N    GLY 112.A O    no hydrogen  3.143  N/A
ALA 162.A N    SER 108.A O    no hydrogen  3.043  N/A
GLU 163.A N    SER 108.A OG   no hydrogen  3.311  N/A
VAL 165.A N    GLY 106.A O    no hydrogen  3.096  N/A
THR 166.A OG1  THR 105.A OG1  no hydrogen  2.377  N/A
VAL 167.A N    VAL 104.A O    no hydrogen  2.999  N/A
ASN 169.A N    ASP 103.A OD1  no hydrogen  2.697  N/A
LEU 170.A N    VAL 102.A O    no hydrogen  2.614  N/A
VAL 172.A N    GLU 100.A O    no hydrogen  2.822  N/A
VAL 173.A N    LEU 183.A O    no hydrogen  3.119  N/A
VAL 175.A N    ASP 174.A OD1  no hydrogen  2.615  N/A
ILE 176.A N    LEU 181.A O    no hydrogen  3.341  N/A
GLU 178.A N    GLU 178.A OE1  no hydrogen  3.052  N/A
GLU 179.A N    ILE 176.A O    no hydrogen  3.191  N/A
ASN 180.A N    PRO 177.A O    no hydrogen  3.306  N/A
LEU 181.A N    ILE 176.A O    no hydrogen  3.218  N/A
LEU 182.A N    ILE 26.A O     no hydrogen  2.556  N/A
LEU 183.A N    ASP 174.A O    no hydrogen  3.058  N/A
VAL 184.A N    THR 24.A O     no hydrogen  3.269  N/A
LYS 185.A N    GLU 171.A O    no hydrogen  2.869  N/A
GLY 186.A N    PRO 22.A O     no hydrogen  2.837  N/A
GLY 193.A N    LYS 8.A O      no hydrogen  2.625  N/A
GLY 194.A N    PRO 191.A O    no hydrogen  2.976  N/A
VAL 196.A N    GLY 6.A O      no hydrogen  2.968  N/A
ILE 197.A N    THR 105.A O    no hydrogen  2.772  N/A
VAL 198.A N    ILE 4.A O      no hydrogen  3.043  N/A
ARG 199.A N    ASP 103.A O    no hydrogen  3.000  N/A
GLU 200.A N    LYS 2.A O      no hydrogen  2.894  N/A
THR 201.A N    ARG 101.A O    no hydrogen  2.997  N/A
THR 201.A OG1  ASP 103.A OD1  no hydrogen  3.087  N/A
THR 201.A OG1  ASN 169.A OD1  no hydrogen  3.519  N/A
LYS 202.A N    ASP 103.A OD2  no hydrogen  3.122  N/A
LYS 203.A N    THR 201.A OG1  no hydrogen  3.191  N/A