Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3do7_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      GLY 1.A O      no hydrogen  2.465  N/A
VAL 5.A N      LYS 45.A O     no hydrogen  2.871  N/A
GLU 8.A N      THR 43.A O     no hydrogen  2.988  N/A
GLN 9.A N      GLU 8.A OE2    no hydrogen  2.975  N/A
GLN 9.A NE2    ILE 6.A O      no hydrogen  3.666  N/A
LYS 11.A N     PRO 30.A O     no hydrogen  3.348  N/A
LYS 11.A NZ    ARG 13.A O     no hydrogen  3.204  N/A
ARG 16.A NH1   GLU 22.A OE2   no hydrogen  3.203  N/A
PHE 17.A N     ASP 183.A OD1  no hydrogen  3.372  N/A
ARG 18.A N     VAL 102.A O    no hydrogen  3.292  N/A
TYR 19.A N     GLU 22.A OE1   no hydrogen  2.691  N/A
GLU 22.A N     TYR 19.A O     no hydrogen  2.926  N/A
HIS 26.A NE2   GLU 22.A O     no hydrogen  2.640  N/A
LEU 29.A N     LEU 100.A O    no hydrogen  2.468  N/A
ALA 32.A N     GLN 9.A O      no hydrogen  2.738  N/A
SER 33.A N     GLU 8.A OE1    no hydrogen  2.796  N/A
SER 33.A OG    SER 33.A O     no hydrogen  2.698  N/A
SER 34.A N     GLY 31.A O     no hydrogen  3.019  N/A
SER 34.A OG    THR 40.A O     no hydrogen  3.291  N/A
ARG 38.A N     LYS 36.A O     no hydrogen  2.566  N/A
THR 40.A N     SER 34.A OG    no hydrogen  3.083  N/A
THR 40.A OG1   SER 33.A O     no hydrogen  3.326  N/A
THR 43.A OG1   VAL 44.A O     no hydrogen  3.314  N/A
THR 43.A OG1   ALA 95.A O     no hydrogen  2.858  N/A
VAL 44.A N     ALA 95.A O     no hydrogen  2.733  N/A
LYS 45.A N     VAL 5.A O      no hydrogen  2.677  N/A
ILE 46.A N     MET 93.A O     no hydrogen  2.941  N/A
LYS 54.A N     PHE 161.A O    no hydrogen  3.464  N/A
ILE 55.A N     VAL 86.A O     no hydrogen  3.081  N/A
VAL 57.A N     CYS 84.A O     no hydrogen  3.250  N/A
VAL 60.A N     ARG 155.A O    no hydrogen  2.915  N/A
THR 61.A N     ARG 67.A O     no hydrogen  2.721  N/A
THR 61.A OG1   SER 63.A OG    no hydrogen  3.168  N/A
SER 63.A OG    THR 61.A OG1   no hydrogen  3.168  N/A
SER 63.A OG    PRO 65.A O     no hydrogen  3.547  N/A
HIS 71.A N     HIS 69.A ND1   no hydrogen  2.926  N/A
VAL 74.A N     GLY 101.A O    no hydrogen  2.922  N/A
SER 79.A N     ILE 83.A O     no hydrogen  2.470  N/A
SER 79.A OG    ILE 83.A O     no hydrogen  2.425  N/A
GLU 80.A N     CYS 78.A O     no hydrogen  2.421  N/A
CYS 84.A N     VAL 57.A O     no hydrogen  3.243  N/A
THR 94.A N     ASP 92.A OD1   no hydrogen  3.117  N/A
THR 94.A OG1   ASP 92.A OD1   no hydrogen  3.321  N/A
ASN 99.A N     ASN 98.A OD1   no hydrogen  2.909  N/A
GLY 101.A N    VAL 74.A O     no hydrogen  3.201  N/A
LEU 103.A N    SER 72.A O     no hydrogen  3.181  N/A
HIS 104.A N    ARG 18.A O     no hydrogen  2.733  N/A
ASN 109.A N    THR 106.A O    no hydrogen  2.971  N/A
ASN 109.A ND2  LYS 108.A O    no hydrogen  2.797  N/A
MET 110.A N    THR 106.A O    no hydrogen  2.682  N/A
THR 113.A N    ASN 109.A O    no hydrogen  3.143  N/A
THR 113.A OG1  ASN 109.A O    no hydrogen  2.990  N/A
ILE 115.A N    MET 111.A O    no hydrogen  3.267  N/A
GLN 116.A N    GLY 112.A O    no hydrogen  3.275  N/A
LYS 117.A N    THR 113.A O    no hydrogen  2.788  N/A
LYS 117.A NZ   HIS 69.A O     no hydrogen  2.744  N/A
LYS 117.A NZ   ALA 70.A O     no hydrogen  2.987  N/A
LYS 117.A NZ   SER 72.A OG    no hydrogen  2.623  N/A
LEU 118.A N    MET 114.A O    no hydrogen  2.910  N/A
LEU 118.A N    ILE 115.A O    no hydrogen  2.889  N/A
GLN 119.A N    ILE 115.A O    no hydrogen  2.915  N/A
ARG 120.A N    GLN 116.A O    no hydrogen  3.278  N/A
GLN 121.A N    LYS 117.A O    no hydrogen  3.495  N/A
ARG 122.A N    GLN 119.A O    no hydrogen  2.969  N/A
ARG 124.A N    GLN 119.A O    no hydrogen  3.299  N/A
SER 125.A N    ARG 120.A O    no hydrogen  3.371  N/A
THR 131.A N    GLU 134.A OE2  no hydrogen  2.678  N/A
GLU 134.A N    GLU 134.A OE1  no hydrogen  2.541  N/A
GLN 135.A N    THR 131.A O    no hydrogen  3.346  N/A
ARG 136.A N    GLU 132.A O    no hydrogen  3.290  N/A
ARG 136.A N    ALA 133.A O    no hydrogen  2.880  N/A
LEU 138.A N    GLU 134.A O    no hydrogen  2.685  N/A
GLU 139.A N    GLN 135.A O    no hydrogen  2.996  N/A
GLN 140.A N    ARG 136.A O    no hydrogen  3.021  N/A
GLU 141.A N    GLU 137.A O    no hydrogen  2.781  N/A
ALA 142.A N    LEU 138.A O    no hydrogen  2.986  N/A
LYS 143.A N    GLU 139.A O    no hydrogen  3.277  N/A
GLU 144.A N    GLN 140.A O    no hydrogen  2.544  N/A
LYS 146.A N    ALA 142.A O    no hydrogen  3.245  N/A
LYS 146.A N    LYS 143.A O    no hydrogen  3.213  N/A
VAL 148.A N    LEU 145.A O    no hydrogen  2.767  N/A
SER 152.A N    ASP 150.A OD1  no hydrogen  2.570  N/A
ILE 153.A N    ASP 150.A O    no hydrogen  3.142  N/A
VAL 154.A N    ILE 181.A O    no hydrogen  3.320  N/A
ARG 155.A NH2  THR 61.A O     no hydrogen  3.241  N/A
ARG 155.A NH2  ASP 64.A O     no hydrogen  2.944  N/A
LEU 156.A N    SER 178.A OG   no hydrogen  2.693  N/A
ARG 157.A N    ASP 58.A O     no hydrogen  3.133  N/A
ARG 157.A NH2  ASP 58.A OD1   no hydrogen  2.767  N/A
ARG 157.A NH2  ASP 58.A OD2   no hydrogen  3.358  N/A
PHE 158.A N    VAL 176.A O    no hydrogen  3.078  N/A
SER 159.A N    GLU 56.A O     no hydrogen  2.793  N/A
SER 159.A OG   GLU 56.A O     no hydrogen  2.677  N/A
PHE 161.A N    LYS 54.A O     no hydrogen  3.376  N/A
LEU 162.A N    LEU 171.A O    no hydrogen  2.773  N/A
ASP 164.A N    SER 168.A O    no hydrogen  2.832  N/A
SER 165.A N    ARG 163.A O    no hydrogen  3.049  N/A
ASP 166.A N    SER 165.A OG   no hydrogen  2.570  N/A
SER 168.A OG   SER 165.A O    no hydrogen  3.569  N/A
SER 168.A OG   ASP 166.A OD1  no hydrogen  2.546  N/A
SER 168.A OG   ASP 166.A OD2  no hydrogen  3.203  N/A
SER 170.A N    LEU 162.A O    no hydrogen  2.758  N/A
SER 170.A OG   SER 168.A O    no hydrogen  3.525  N/A
LEU 171.A N    LEU 162.A O    no hydrogen  2.843  N/A
SER 178.A N    LEU 156.A O    no hydrogen  2.784  N/A
SER 178.A OG   LEU 156.A O    no hydrogen  3.377  N/A
ILE 181.A N    VAL 154.A O    no hydrogen  2.875  N/A
HIS 182.A N    GLN 12.A O     no hydrogen  2.435  N/A
ASP 183.A N    SER 152.A O    no hydrogen  3.027  N/A
SER 184.A N    PHE 15.A O     no hydrogen  2.961  N/A
LYS 185.A N    ASP 183.A OD1  no hydrogen  2.586  N/A
SER 186.A OG   SER 152.A OG   no hydrogen  3.037  N/A
ARG 196.A N    LEU 213.A O    no hydrogen  3.493  N/A
ASP 198.A N    TYR 211.A O    no hydrogen  2.601  N/A
THR 200.A OG1  GLN 286.A O    no hydrogen  3.525  N/A
GLY 202.A N    THR 288.A O    no hydrogen  3.144  N/A
VAL 204.A N    SER 203.A OG   no hydrogen  2.545  N/A
VAL 210.A N    PHE 253.A O    no hydrogen  3.066  N/A
TYR 211.A OH   GLU 209.A OE2  no hydrogen  3.388  N/A
LEU 212.A N    ILE 251.A O    no hydrogen  2.837  N/A
LEU 213.A N    ARG 196.A O    no hydrogen  2.891  N/A
CYS 214.A SG   ASP 215.A O    no hydrogen  2.979  N/A
VAL 217.A N    GLN 248.A O    no hydrogen  3.153  N/A
LYS 219.A NZ   VAL 245.A O    no hydrogen  2.857  N/A
TYR 227.A N    PHE 270.A O    no hydrogen  2.784  N/A
GLU 231.A N    GLU 231.A OE1  no hydrogen  2.980  N/A
SER 241.A N    ASP 239.A OD1  no hydrogen  2.957  N/A
ASP 244.A N    SER 241.A O    no hydrogen  3.232  N/A
VAL 245.A N    PRO 242.A O    no hydrogen  2.333  N/A
HIS 246.A N    ALA 250.A O    no hydrogen  2.860  N/A
TYR 249.A N    LYS 247.A O    no hydrogen  2.523  N/A
ILE 251.A N    LEU 212.A O    no hydrogen  2.981  N/A
VAL 252.A N    ASP 244.A O    no hydrogen  3.388  N/A
PHE 253.A N    VAL 210.A O    no hydrogen  3.389  N/A
THR 255.A N    ASP 208.A O    no hydrogen  2.709  N/A
MET 261.A N    HIS 259.A O    no hydrogen  2.676  N/A
THR 268.A OG1  GLN 286.A OE1  no hydrogen  2.908  N/A
VAL 269.A N    PHE 287.A O    no hydrogen  2.911  N/A
PHE 270.A N    TYR 227.A O    no hydrogen  2.626  N/A
GLN 272.A N    ARG 225.A O    no hydrogen  2.789  N/A
ARG 277.A NE   ARG 277.A O    no hydrogen  2.636  N/A
SER 282.A OG   ASP 283.A O    no hydrogen  3.541  N/A
SER 284.A OG   SER 284.A O    no hydrogen  2.552  N/A
LYS 285.A N    LEU 271.A O    no hydrogen  3.432  N/A
PHE 287.A N    VAL 269.A O    no hydrogen  3.090  N/A
TYR 290.A N    SER 203.A O    no hydrogen  3.069  N/A