Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6w2u_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N    VAL 278.A O  no hydrogen  2.904  N/A
ILE 7.A N    ILE 276.A O  no hydrogen  2.888  N/A
ASN 9.A N    GLY 274.A O  no hydrogen  2.723  N/A
PHE 13.A N   GLN 10.A O   no hydrogen  3.083  N/A
TYR 15.A N   MET 31.A O   no hydrogen  2.928  N/A
SER 25.A N   THR 288.A O  no hydrogen  2.982  N/A
LEU 29.A N   ALA 17.A O   no hydrogen  2.863  N/A
GLN 30.A N   THR 136.A O  no hydrogen  2.861  N/A
MET 31.A N   TYR 15.A O   no hydrogen  2.902  N/A
GLN 32.A N   LYS 134.A O  no hydrogen  2.915  N/A
ILE 34.A N   LYS 132.A O  no hydrogen  2.862  N/A
LEU 38.A N   ALA 268.A O  no hydrogen  3.191  N/A
THR 41.A N   HIS 125.A O  no hydrogen  3.249  N/A
THR 41.A N   THR 126.A O  no hydrogen  2.499  N/A
GLU 45.A N   ALA 121.A O  no hydrogen  3.092  N/A
LYS 52.A N   GLU 109.A O  no hydrogen  2.915  N/A
LYS 54.A N   TYR 107.A O  no hydrogen  2.881  N/A
LYS 61.A N   THR 101.A O  no hydrogen  2.853  N/A
LYS 77.A N   ALA 106.A O  no hydrogen  2.910  N/A
ALA 79.A N   SER 104.A O  no hydrogen  2.871  N/A
PHE 81.A N   GLN 102.A O  no hydrogen  2.929  N/A
GLY 83.A N   ASN 100.A O  no hydrogen  2.531  N/A
PHE 87.A N   GLY 227.A O  no hydrogen  2.807  N/A
GLN 102.A N  PHE 81.A O   no hydrogen  2.854  N/A
MET 103.A N  TYR 59.A O   no hydrogen  2.917  N/A
SER 104.A N  ALA 79.A O   no hydrogen  2.856  N/A
ALA 106.A N  LYS 77.A O   no hydrogen  2.867  N/A
TYR 107.A N  LYS 54.A O   no hydrogen  2.894  N/A
GLU 109.A N  LYS 52.A O   no hydrogen  2.864  N/A
ASP 117.A N  VAL 113.A O  no hydrogen  2.447  N/A
ALA 119.A N  ILE 47.A O   no hydrogen  2.436  N/A
ALA 120.A N  VAL 179.A O  no hydrogen  2.934  N/A
TYR 122.A N  ILE 177.A O  no hydrogen  2.911  N/A
ARG 123.A N  ASN 43.A O   no hydrogen  2.808  N/A
ALA 124.A N  THR 175.A O  no hydrogen  2.558  N/A
HIS 125.A N  THR 41.A O   no hydrogen  2.419  N/A
SER 128.A N  LEU 38.A O   no hydrogen  2.488  N/A
ARG 130.A N  THR 36.A O   no hydrogen  3.003  N/A
ARG 130.A N  SER 37.A O   no hydrogen  2.613  N/A
ALA 131.A N  ALA 146.A O  no hydrogen  2.937  N/A
LYS 132.A N  ILE 34.A O   no hydrogen  2.869  N/A
ILE 133.A N  VAL 144.A O  no hydrogen  2.870  N/A
LYS 134.A N  GLN 32.A O   no hydrogen  2.828  N/A
VAL 135.A N  GLN 142.A O  no hydrogen  2.854  N/A
THR 136.A N  GLN 30.A O   no hydrogen  2.866  N/A
TYR 137.A N  VAL 140.A O  no hydrogen  2.865  N/A
VAL 140.A N  TYR 137.A O  no hydrogen  2.902  N/A
GLN 142.A N  VAL 135.A O  no hydrogen  2.961  N/A
VAL 144.A N  ILE 133.A O  no hydrogen  2.880  N/A
ALA 146.A N  ALA 131.A O  no hydrogen  2.840  N/A
THR 159.A N  ILE 156.A O  no hydrogen  2.879  N/A
LYS 160.A N  ASP 281.A O  no hydrogen  2.886  N/A
PHE 161.A N  VAL 154.A O  no hydrogen  2.833  N/A
ILE 162.A N  SER 279.A O  no hydrogen  2.828  N/A
GLY 164.A N  PRO 277.A O  no hydrogen  2.354  N/A
TRP 170.A N  THR 168.A O  no hydrogen  2.701  N/A
ILE 177.A N  TYR 122.A O  no hydrogen  2.882  N/A
LEU 178.A N  TYR 185.A O  no hydrogen  2.877  N/A
VAL 179.A N  ALA 120.A O  no hydrogen  2.817  N/A
TYR 180.A N  GLU 183.A O  no hydrogen  2.902  N/A
TYR 185.A N  LEU 178.A O  no hydrogen  2.928  N/A
GLN 187.A N  LYS 176.A O  no hydrogen  3.285  N/A
ALA 194.A N  ARG 191.A O  no hydrogen  2.587  N/A
TYR 214.A N  GLN 204.A O  no hydrogen  3.258  N/A
ASN 216.A N  ASP 202.A O  no hydrogen  3.071  N/A
LEU 219.A N  THR 217.A O  no hydrogen  2.612  N/A
LYS 220.A N  THR 234.A O  no hydrogen  2.470  N/A
ALA 222.A N  PRO 232.A O  no hydrogen  2.500  N/A
THR 234.A N  LYS 220.A O  no hydrogen  2.391  N/A
LYS 241.A N  SER 238.A O  no hydrogen  3.185  N/A
THR 242.A N  SER 238.A O  no hydrogen  3.356  N/A
TRP 243.A N  GLY 239.A O  no hydrogen  2.777  N/A
ARG 247.A N  GLN 244.A O  no hydrogen  2.610  N/A
GLN 262.A N  ARG 267.A O  no hydrogen  2.910  N/A
ARG 267.A N  GLN 262.A O  no hydrogen  2.934  N/A
ALA 272.A N  PHE 257.A O  no hydrogen  3.175  N/A
ILE 276.A N  ILE 7.A O    no hydrogen  2.819  N/A
VAL 278.A N  ALA 5.A O    no hydrogen  2.838  N/A
SER 279.A N  ILE 162.A O  no hydrogen  2.926  N/A
MET 280.A N  HIS 3.A O    no hydrogen  2.846  N/A
ASP 281.A N  LYS 160.A O  no hydrogen  2.865  N/A
ILE 282.A N  TYR 1.A O    no hydrogen  2.795  N/A
ALA 283.A N  GLY 158.A O  no hydrogen  3.005  N/A
ALA 286.A N  ALA 283.A O  no hydrogen  3.329  N/A
PHE 287.A N  ASP 284.A O  no hydrogen  2.796  N/A
LEU 290.A N  GLY 23.A O   no hydrogen  2.470  N/A
SER 297.A N  LYS 321.A O  no hydrogen  2.444  N/A
THR 300.A N  SER 319.A O  no hydrogen  2.696  N/A
THR 302.A N  VAL 317.A O  no hydrogen  3.459  N/A
SER 304.A N  ILE 315.A O  no hydrogen  2.725  N/A
THR 307.A N  GLY 313.A O  no hydrogen  2.570  N/A
GLY 314.A N  PHE 312.A O  no hydrogen  2.756  N/A
ILE 315.A N  THR 305.A O  no hydrogen  2.858  N/A
ALA 316.A N  ILE 352.A O  no hydrogen  2.904  N/A
LEU 318.A N  SER 350.A O  no hydrogen  2.889  N/A
SER 319.A N  THR 300.A O  no hydrogen  2.417  N/A
TYR 320.A N  GLY 348.A O  no hydrogen  2.852  N/A
LYS 321.A N  SER 297.A O  no hydrogen  3.134  N/A
GLU 323.A N  VAL 295.A O  no hydrogen  2.413  N/A
CYS 328.A N  ILE 344.A O  no hydrogen  2.452  N/A
ALA 337.A N  SER 334.A O  no hydrogen  3.493  N/A
VAL 338.A N  SER 355.A O  no hydrogen  2.419  N/A
SER 350.A N  LEU 318.A O  no hydrogen  2.852  N/A
PHE 363.A N  CYS 374.A O  no hydrogen  2.856  N/A
SER 366.A N  HIS 331.A O  no hydrogen  3.211  N/A
VAL 367.A N  SER 370.A O  no hydrogen  2.643  N/A
CYS 368.A N  ASP 329.A O  no hydrogen  2.477  N/A
SER 370.A N  VAL 367.A O  no hydrogen  2.785  N/A
ALA 372.A N  VAL 365.A O  no hydrogen  2.904  N/A
CYS 374.A N  PHE 363.A O  no hydrogen  2.898  N/A
ALA 376.A N  PRO 361.A O  no hydrogen  2.760  N/A
CYS 378.A N  ALA 359.A O  no hydrogen  2.999  N/A