Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ed3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N    GLN 1.A O    no hydrogen  3.240  N/A
LYS 5.A N    ALA 2.A O    no hydrogen  3.245  N/A
THR 8.A N    ALA 81.A O   no hydrogen  3.359  N/A
ARG 13.A N   ASP 9.A O    no hydrogen  3.260  N/A
ALA 14.A N   LEU 10.A O   no hydrogen  2.826  N/A
ARG 15.A N   THR 11.A O   no hydrogen  2.941  N/A
GLY 17.A N   ALA 14.A O   no hydrogen  3.194  N/A
LYS 18.A N   ARG 13.A O   no hydrogen  3.421  N/A
ARG 30.A N   ASP 26.A O   no hydrogen  2.971  N/A
ARG 31.A N   ASN 27.A O   no hydrogen  2.917  N/A
VAL 32.A N   GLU 28.A O   no hydrogen  2.926  N/A
VAL 33.A N   ILE 29.A O   no hydrogen  2.986  N/A
GLN 34.A N   ARG 30.A O   no hydrogen  2.896  N/A
VAL 35.A N   ARG 31.A O   no hydrogen  2.973  N/A
LEU 36.A N   VAL 32.A O   no hydrogen  2.910  N/A
VAL 45.A N   GLN 156.A O  no hydrogen  2.974  N/A
LEU 46.A N   GLY 134.A O  no hydrogen  3.170  N/A
ILE 47.A N   VAL 158.A O  no hydrogen  3.126  N/A
GLU 59.A N   THR 55.A O   no hydrogen  2.968  N/A
GLY 60.A N   ALA 56.A O   no hydrogen  2.867  N/A
LEU 61.A N   ILE 57.A O   no hydrogen  2.864  N/A
ALA 62.A N   VAL 58.A O   no hydrogen  2.956  N/A
GLN 63.A N   GLU 59.A O   no hydrogen  2.959  N/A
ARG 64.A N   GLY 60.A O   no hydrogen  2.904  N/A
ILE 65.A N   LEU 61.A O   no hydrogen  2.900  N/A
VAL 66.A N   ALA 62.A O   no hydrogen  2.996  N/A
ALA 67.A N   GLN 63.A O   no hydrogen  2.904  N/A
GLY 68.A N   ARG 64.A O   no hydrogen  2.808  N/A
ASP 69.A N   ARG 64.A O   no hydrogen  3.190  N/A
ARG 75.A N   GLU 72.A O   no hydrogen  3.402  N/A
ARG 92.A N   GLU 88.A O   no hydrogen  2.951  N/A
LEU 93.A N   PHE 89.A O   no hydrogen  2.944  N/A
LYS 94.A N   GLU 90.A O   no hydrogen  2.918  N/A
ALA 95.A N   GLU 91.A O   no hydrogen  2.922  N/A
VAL 96.A N   ARG 92.A O   no hydrogen  3.011  N/A
LEU 97.A N   LEU 93.A O   no hydrogen  2.929  N/A
ASP 98.A N   LYS 94.A O   no hydrogen  2.878  N/A
ASP 99.A N   ALA 95.A O   no hydrogen  2.942  N/A
ILE 100.A N  VAL 96.A O   no hydrogen  2.975  N/A
LYS 101.A N  LEU 97.A O   no hydrogen  2.926  N/A
ASN 102.A N  ASP 98.A O   no hydrogen  2.878  N/A
ILE 117.A N  LEU 114.A O  no hydrogen  3.232  N/A
LEU 125.A N  ILE 121.A O  no hydrogen  3.279  N/A
VAL 133.A N  THR 109.A O  no hydrogen  2.464  N/A
THR 136.A N  LEU 46.A O   no hydrogen  3.136  N/A
LYS 143.A N  GLU 140.A O  no hydrogen  3.353  N/A
HIS 144.A N  GLU 140.A O  no hydrogen  2.966  N/A
ILE 145.A N  TYR 141.A O  no hydrogen  2.936  N/A
GLU 146.A N  TYR 141.A O  no hydrogen  3.260  N/A
ASP 148.A N  ILE 145.A O  no hydrogen  2.847  N/A
LEU 151.A N  ASP 148.A O  no hydrogen  2.829  N/A
ARG 154.A N  LEU 151.A O  no hydrogen  2.898  N/A
VAL 158.A N  VAL 45.A O   no hydrogen  2.929  N/A
VAL 160.A N  ILE 47.A O   no hydrogen  2.856  N/A
ILE 169.A N  VAL 165.A O  no hydrogen  2.976  N/A
ILE 171.A N  ASP 167.A O  no hydrogen  2.966  N/A
LEU 172.A N  THR 168.A O  no hydrogen  2.879  N/A
ARG 173.A N  ILE 169.A O  no hydrogen  2.948  N/A
GLY 174.A N  GLY 170.A O  no hydrogen  2.956  N/A
LEU 175.A N  ILE 171.A O  no hydrogen  2.962  N/A
HIS 183.A N  TYR 179.A O  no hydrogen  3.114  N/A
VAL 185.A N  HIS 183.A O  no hydrogen  2.638  N/A
ALA 191.A N  THR 188.A O  no hydrogen  3.078  N/A
ALA 195.A N  ALA 191.A O  no hydrogen  2.961  N/A
ALA 196.A N  VAL 193.A O  no hydrogen  3.302  N/A
THR 197.A N  VAL 193.A O  no hydrogen  2.967  N/A
LEU 198.A N  ALA 194.A O  no hydrogen  2.881  N/A
ALA 212.A N  PRO 209.A O  no hydrogen  3.124  N/A
ILE 213.A N  ASP 210.A O  no hydrogen  3.410  N/A
ASP 217.A N  ILE 213.A O  no hydrogen  2.979  N/A
GLU 218.A N  ASP 214.A O  no hydrogen  2.901  N/A
ALA 219.A N  LEU 215.A O  no hydrogen  2.925  N/A
ALA 220.A N  VAL 216.A O  no hydrogen  2.984  N/A
SER 221.A N  ASP 217.A O  no hydrogen  3.003  N/A
ARG 222.A N  GLU 218.A O  no hydrogen  2.963  N/A
LEU 223.A N  ALA 219.A O  no hydrogen  2.971  N/A
ARG 224.A N  ALA 220.A O  no hydrogen  2.941  N/A
MET 225.A N  SER 221.A O  no hydrogen  2.968  N/A
GLU 226.A N  ARG 222.A O  no hydrogen  2.972  N/A
ILE 227.A N  LEU 223.A O  no hydrogen  2.884  N/A
ASP 228.A N  MET 225.A O  no hydrogen  3.256  N/A
VAL 232.A N  ARG 186.A O  no hydrogen  3.336  N/A
ASP 239.A N  ASP 235.A O  no hydrogen  2.914  N/A
VAL 240.A N  ASP 236.A O  no hydrogen  2.931  N/A
VAL 241.A N  ILE 237.A O  no hydrogen  3.024  N/A
SER 242.A N  ALA 238.A O  no hydrogen  2.900  N/A
ALA 243.A N  ASP 239.A O  no hydrogen  2.959  N/A
TRP 244.A N  VAL 240.A O  no hydrogen  2.920  N/A
ARG 251.A N  ALA 249.A O  no hydrogen  2.972  N/A
LEU 261.A N  THR 257.A O  no hydrogen  2.926  N/A
ARG 262.A N  LYS 259.A O  no hydrogen  2.875  N/A
LEU 267.A N  MET 263.A O  no hydrogen  3.368  N/A
ARG 270.A N  LEU 267.A O  no hydrogen  3.400  N/A
VAL 271.A N  LEU 267.A O  no hydrogen  3.442  N/A
ALA 277.A N  GLN 274.A O  no hydrogen  2.998  N/A
VAL 278.A N  LYS 275.A O  no hydrogen  3.399  N/A
THR 279.A N  LYS 275.A O  no hydrogen  3.308  N/A
SER 282.A N  VAL 278.A O  no hydrogen  2.844  N/A
ASP 283.A N  ALA 280.A O  no hydrogen  3.257  N/A
ARG 287.A N  ASP 283.A O  no hydrogen  3.017  N/A
ARG 289.A N  VAL 285.A O  no hydrogen  3.154  N/A
VAL 292.A N  ARG 287.A O  no hydrogen  3.423  N/A
PHE 304.A N  LEU 405.A O  no hydrogen  3.190  N/A
LEU 305.A N  LEU 438.A O  no hydrogen  3.166  N/A
LEU 315.A N  GLY 311.A O  no hydrogen  3.137  N/A
LYS 317.A N  THR 313.A O  no hydrogen  3.228  N/A
ALA 318.A N  LEU 315.A O  no hydrogen  3.006  N/A
LEU 319.A N  LEU 315.A O  no hydrogen  3.188  N/A
VAL 331.A N  VAL 362.A O  no hydrogen  3.130  N/A
LEU 347.A N  VAL 344.A O  no hydrogen  3.037  N/A
GLN 350.A N  ARG 346.A O  no hydrogen  2.952  N/A
GLU 353.A N  GLY 349.A O  no hydrogen  3.352  N/A
VAL 355.A N  THR 352.A O  no hydrogen  3.246  N/A
ARG 356.A N  THR 352.A O  no hydrogen  3.493  N/A
TYR 360.A N  ARG 358.A O  no hydrogen  2.902  N/A
VAL 363.A N  ILE 402.A O  no hydrogen  3.432  N/A
LEU 364.A N  VAL 331.A O  no hydrogen  3.002  N/A
HIS 372.A N  TYR 338.A O  no hydrogen  3.146  N/A
ASP 374.A N  HIS 372.A O  no hydrogen  2.549  N/A
VAL 375.A N  HIS 372.A O  no hydrogen  3.166  N/A
ASP 377.A N  ASP 374.A O  no hydrogen  3.223  N/A
LEU 379.A N  VAL 375.A O  no hydrogen  3.006  N/A
LEU 380.A N  ASP 377.A O  no hydrogen  3.404  N/A
LEU 383.A N  LEU 379.A O  no hydrogen  3.516  N/A
GLY 386.A N  GLN 381.A O  no hydrogen  3.396  N/A
VAL 396.A N  LEU 388.A O  no hydrogen  3.301  N/A
PHE 398.A N  GLY 386.A O  no hydrogen  2.378  N/A
ILE 404.A N  VAL 363.A O  no hydrogen  3.150  N/A
THR 406.A N  PHE 365.A O  no hydrogen  3.247  N/A
SER 411.A N  LEU 409.A O  no hydrogen  2.727  N/A
ALA 420.A N  GLU 416.A O  no hydrogen  2.913  N/A
VAL 422.A N  LEU 419.A O  no hydrogen  3.295  N/A
ALA 424.A N  ALA 421.A O  no hydrogen  3.304  N/A
PHE 426.A N  VAL 422.A O  no hydrogen  3.179  N/A
PHE 430.A N  LYS 427.A O  no hydrogen  2.921  N/A
ILE 431.A N  LYS 427.A O  no hydrogen  3.423  N/A
ASP 435.A N  ALA 301.A O  no hydrogen  2.986  N/A
LEU 438.A N  MET 303.A O  no hydrogen  3.044  N/A
PHE 440.A N  LEU 305.A O  no hydrogen  2.980  N/A
VAL 452.A N  VAL 449.A O  no hydrogen  2.979  N/A
ILE 454.A N  ARG 450.A O  no hydrogen  3.009  N/A
GLN 455.A N  ILE 451.A O  no hydrogen  2.893  N/A
LEU 456.A N  VAL 452.A O  no hydrogen  2.942  N/A
ALA 457.A N  ASP 453.A O  no hydrogen  2.944  N/A
GLN 458.A N  ILE 454.A O  no hydrogen  2.893  N/A
LEU 459.A N  GLN 455.A O  no hydrogen  2.942  N/A
GLY 460.A N  LEU 456.A O  no hydrogen  2.898  N/A
LYS 461.A N  ALA 457.A O  no hydrogen  2.958  N/A
ARG 462.A N  GLN 458.A O  no hydrogen  2.935  N/A
LEU 463.A N  LEU 459.A O  no hydrogen  3.376  N/A
LEU 463.A N  GLY 460.A O  no hydrogen  3.300  N/A
LEU 468.A N  LEU 463.A O  no hydrogen  3.498  N/A
GLN 471.A N  VAL 521.A O  no hydrogen  3.237  N/A
LYS 477.A N  SER 473.A O  no hydrogen  2.898  N/A
ARG 478.A N  LEU 474.A O  no hydrogen  2.928  N/A
TRP 479.A N  PRO 475.A O  no hydrogen  2.836  N/A
LEU 480.A N  ALA 476.A O  no hydrogen  2.981  N/A
ALA 481.A N  ARG 478.A O  no hydrogen  3.355  N/A
VAL 488.A N  ASP 486.A O  no hydrogen  2.394  N/A
ALA 491.A N  GLY 309.A O  no hydrogen  3.327  N/A
ARG 495.A N  ARG 492.A O  no hydrogen  3.178  N/A
ARG 496.A N  PRO 493.A O  no hydrogen  3.294  N/A
LEU 497.A N  PRO 493.A O  no hydrogen  2.913  N/A
VAL 498.A N  LEU 494.A O  no hydrogen  2.999  N/A
GLN 500.A N  ARG 496.A O  no hydrogen  2.932  N/A
GLN 500.A N  LEU 497.A O  no hydrogen  3.241  N/A
ALA 501.A N  LEU 497.A O  no hydrogen  2.927  N/A
ILE 502.A N  VAL 498.A O  no hydrogen  3.025  N/A
GLY 503.A N  VAL 498.A O  no hydrogen  3.480  N/A
LEU 506.A N  ILE 502.A O  no hydrogen  3.080  N/A
ALA 507.A N  GLY 503.A O  no hydrogen  2.916  N/A
LYS 508.A N  ASP 504.A O  no hydrogen  2.948  N/A
MET 509.A N  GLN 505.A O  no hydrogen  2.881  N/A
GLY 518.A N  ARG 466.A O  no hydrogen  3.262  N/A
ASP 519.A N  HIS 516.A O  no hydrogen  3.422  N/A
VAL 521.A N  GLN 469.A O  no hydrogen  3.192  N/A
VAL 523.A N  GLN 471.A O  no hydrogen  2.849  N/A
SER 531.A N  ASN 524.A O  no hydrogen  2.806  N/A