Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6lx3_A.pdb

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 247.A N    THR 267.A O    no hydrogen  2.885  N/A
HIS 249.A N    THR 265.A O    no hydrogen  2.848  N/A
ARG 250.A NE   PRO 251.A O    no hydrogen  3.255  N/A
ARG 250.A NH2  PRO 251.A O    no hydrogen  3.291  N/A
ARG 250.A NH2  GLU 437.A OE2  no hydrogen  2.613  N/A
GLU 254.A N    GLU 254.A OE2  no hydrogen  2.566  N/A
LEU 257.A N    LEU 253.A O    no hydrogen  2.935  N/A
LEU 258.A N    GLU 254.A O    no hydrogen  2.904  N/A
GLY 259.A N    GLU 254.A O    no hydrogen  3.467  N/A
LEU 264.A N    LEU 308.A O    no hydrogen  2.972  N/A
THR 265.A N    HIS 249.A O    no hydrogen  3.035  N/A
CYS 266.A N    SER 306.A O    no hydrogen  2.877  N/A
THR 267.A N    SER 247.A O    no hydrogen  2.916  N/A
LEU 268.A N    VAL 304.A O    no hydrogen  3.342  N/A
THR 269.A N    ARG 245.A O    no hydrogen  3.114  N/A
THR 280.A N    THR 324.A O    no hydrogen  2.908  N/A
THR 280.A OG1  THR 324.A O    no hydrogen  2.768  N/A
TRP 281.A NE1  SER 306.A OG   no hydrogen  2.958  N/A
LYS 287.A NZ   PRO 309.A O    no hydrogen  3.539  N/A
SER 288.A OG   ALA 289.A O    no hydrogen  3.428  N/A
LEU 298.A N    ASP 297.A OD1  no hydrogen  2.613  N/A
SER 303.A N    PRO 294.A O    no hydrogen  2.436  N/A
SER 306.A N    CYS 266.A O    no hydrogen  2.855  N/A
VAL 307.A N    VAL 290.A O    no hydrogen  3.388  N/A
LEU 308.A N    LEU 264.A O    no hydrogen  2.929  N/A
CYS 311.A N    ALA 262.A O    no hydrogen  3.154  N/A
CYS 311.A SG   LEU 308.A O    no hydrogen  3.272  N/A
CYS 311.A SG   PRO 309.A O    no hydrogen  3.231  N/A
ASN 316.A N    ALA 312.A O    no hydrogen  2.900  N/A
HIS 317.A N    GLU 313.A O    no hydrogen  2.947  N/A
GLY 318.A N    PRO 314.A O    no hydrogen  3.495  N/A
LYS 319.A N    PRO 314.A O    no hydrogen  3.289  N/A
LYS 319.A NZ   THR 282.A OG1  no hydrogen  2.964  N/A
PHE 321.A N    LEU 338.A O    no hydrogen  2.890  N/A
CYS 323.A N    ALA 336.A O    no hydrogen  2.892  N/A
THR 324.A N    THR 280.A O    no hydrogen  2.979  N/A
ALA 325.A N    LEU 334.A O    no hydrogen  2.899  N/A
ALA 326.A N    THR 278.A O    no hydrogen  3.266  N/A
LYS 331.A NZ   GLU 329.A O    no hydrogen  3.160  N/A
LEU 334.A N    ALA 325.A O    no hydrogen  2.936  N/A
ALA 336.A N    CYS 323.A O    no hydrogen  2.910  N/A
THR 337.A OG1  PHE 321.A O    no hydrogen  3.552  N/A
LEU 338.A N    PHE 321.A O    no hydrogen  2.933  N/A
THR 344.A OG1  ASN 343.A O    no hydrogen  2.858  N/A
THR 344.A OG1  THR 344.A O    no hydrogen  2.429  N/A
GLU 348.A N    ARG 372.A O    no hydrogen  2.914  N/A
HIS 350.A N    LEU 370.A O    no hydrogen  2.891  N/A
LEU 352.A N    THR 368.A O    no hydrogen  2.844  N/A
GLU 358.A N    PRO 355.A O    no hydrogen  3.129  N/A
VAL 365.A N    VAL 419.A O    no hydrogen  2.861  N/A
THR 366.A OG1  GLU 358.A OE1  no hydrogen  3.493  N/A
LEU 367.A N    LEU 417.A O    no hydrogen  2.877  N/A
THR 368.A N    LEU 352.A O    no hydrogen  3.105  N/A
CYS 369.A N    SER 415.A O    no hydrogen  2.889  N/A
LEU 370.A N    HIS 350.A O    no hydrogen  2.900  N/A
ALA 371.A N    VAL 413.A O    no hydrogen  2.923  N/A
ARG 372.A N    GLU 348.A O    no hydrogen  2.960  N/A
ARG 372.A NH1  GLU 403.A OE2  no hydrogen  3.127  N/A
GLY 373.A N    PHE 411.A O    no hydrogen  2.672  N/A
SER 375.A OG   THR 409.A O    no hydrogen  3.164  N/A
LYS 377.A NZ   LYS 377.A O    no hydrogen  2.930  N/A
LEU 380.A N    GLY 435.A O    no hydrogen  2.916  N/A
ARG 382.A N    MET 433.A O    no hydrogen  2.899  N/A
TRP 383.A NE1  SER 415.A OG   no hydrogen  2.954  N/A
LEU 384.A N    SER 431.A O    no hydrogen  2.928  N/A
GLN 385.A N    GLN 388.A O    no hydrogen  2.904  N/A
GLN 385.A NE2  ASP 423.A OD2  no hydrogen  3.144  N/A
GLN 385.A NE2  ASP 428.A OD2  no hydrogen  3.193  N/A
SER 387.A OG   GLY 386.A O    no hydrogen  3.127  N/A
GLN 388.A N    GLN 385.A O    no hydrogen  3.170  N/A
LEU 390.A N    TRP 383.A O    no hydrogen  3.268  N/A
THR 397.A OG1  SER 415.A OG   no hydrogen  3.322  N/A
TRP 398.A N    THR 414.A O    no hydrogen  3.188  N/A
ARG 401.A N    ALA 412.A O    no hydrogen  3.072  N/A
GLU 403.A N    THR 410.A O    no hydrogen  3.243  N/A
THR 410.A OG1  GLU 403.A OE1  no hydrogen  2.761  N/A
PHE 411.A N    PHE 374.A O    no hydrogen  3.000  N/A
ALA 412.A N    ARG 401.A O    no hydrogen  2.905  N/A
VAL 413.A N    ALA 371.A O    no hydrogen  2.902  N/A
SER 415.A N    CYS 369.A O    no hydrogen  2.880  N/A
SER 415.A OG   LEU 396.A O    no hydrogen  3.171  N/A
SER 415.A OG   THR 397.A OG1  no hydrogen  3.322  N/A
ILE 416.A N    LEU 396.A O    no hydrogen  3.002  N/A
LEU 417.A N    LEU 367.A O    no hydrogen  2.917  N/A
ARG 418.A NE   THR 366.A OG1  no hydrogen  2.627  N/A
ARG 418.A NH2  THR 366.A OG1  no hydrogen  3.217  N/A
VAL 419.A N    VAL 365.A O    no hydrogen  2.959  N/A
GLU 422.A N    GLU 422.A OE1  no hydrogen  3.174  N/A
ASP 423.A N    ALA 420.A O    no hydrogen  2.921  N/A
TRP 424.A N    ALA 420.A O    no hydrogen  3.165  N/A
LYS 425.A N    ALA 421.A O    no hydrogen  2.945  N/A
LYS 426.A NZ   ASP 423.A OD1  no hydrogen  3.540  N/A
PHE 430.A N    ILE 448.A O    no hydrogen  2.941  N/A
SER 431.A N    LEU 384.A O    no hydrogen  2.871  N/A
SER 431.A OG   LYS 446.A O    no hydrogen  3.427  N/A
SER 431.A OG   THR 447.A OG1  no hydrogen  2.521  N/A
CYS 432.A N    LYS 446.A O    no hydrogen  2.870  N/A
MET 433.A N    ARG 382.A O    no hydrogen  2.881  N/A
VAL 434.A N    THR 444.A O    no hydrogen  2.927  N/A
GLY 435.A N    LEU 380.A O    no hydrogen  2.861  N/A
HIS 436.A ND1  ASP 378.A O    no hydrogen  2.699  N/A
THR 444.A N    VAL 434.A O    no hydrogen  2.940  N/A
LYS 446.A N    CYS 432.A O    no hydrogen  2.936  N/A
LYS 446.A NZ   VAL 349.A O    no hydrogen  3.457  N/A
THR 447.A OG1  SER 431.A OG   no hydrogen  2.521  N/A
ILE 448.A N    PHE 430.A O    no hydrogen  2.931  N/A