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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE     LEU 21.A O     no hydrogen  2.631  N/A
ARG 2.A NH1    SER 26.A OG    no hydrogen  3.055  N/A
THR 6.A N      GLU 146.A OE2  no hydrogen  2.770  N/A
THR 6.A OG1    GLU 146.A OE2  no hydrogen  2.946  N/A
HIS 8.A N      VAL 150.A O    no hydrogen  3.411  N/A
SER 9.A N      GLY 12.A O     no hydrogen  2.667  N/A
SER 9.A OG     GLY 12.A O     no hydrogen  2.625  N/A
SER 9.A OG     GLU 13.A O     no hydrogen  3.457  N/A
THR 11.A OG1   GLU 13.A OE1   no hydrogen  3.084  N/A
THR 15.A N     VAL 7.A O      no hydrogen  3.096  N/A
THR 15.A OG1   VAL 7.A O      no hydrogen  2.714  N/A
THR 15.A OG1   ASN 17.A O     no hydrogen  3.539  N/A
THR 15.A OG1   ASN 17.A OD1   no hydrogen  2.225  N/A
LEU 19.A N     VAL 5.A O      no hydrogen  3.041  N/A
ALA 27.A N     ALA 23.A O     no hydrogen  3.023  N/A
ARG 30.A N     SER 123.A OG   no hydrogen  3.031  N/A
ARG 30.A NE    ASP 32.A OD1   no hydrogen  3.036  N/A
ARG 30.A NE    ASP 32.A OD2   no hydrogen  3.415  N/A
VAL 34.A N     ARG 30.A O     no hydrogen  3.046  N/A
HIS 35.A N     PRO 31.A O     no hydrogen  2.915  N/A
THR 36.A N     ASP 32.A O     no hydrogen  2.978  N/A
THR 36.A OG1   ILE 33.A O     no hydrogen  2.975  N/A
VAL 37.A N     ILE 33.A O     no hydrogen  2.949  N/A
PHE 38.A N     VAL 34.A O     no hydrogen  2.884  N/A
THR 39.A N     HIS 35.A O     no hydrogen  2.971  N/A
THR 39.A OG1   HIS 35.A O     no hydrogen  3.148  N/A
THR 39.A OG1   THR 36.A O     no hydrogen  2.897  N/A
SER 40.A N     VAL 37.A O     no hydrogen  3.324  N/A
SER 40.A OG    THR 36.A O     no hydrogen  3.012  N/A
VAL 41.A N     VAL 37.A O     no hydrogen  2.875  N/A
ASN 42.A N     PHE 38.A O     no hydrogen  2.952  N/A
LYS 43.A N     SER 40.A O     no hydrogen  3.283  N/A
ASN 44.A ND2   VAL 110.A O    no hydrogen  3.447  N/A
VAL 51.A N     THR 102.A O    no hydrogen  3.381  N/A
ALA 55.A N     SER 52.A O     no hydrogen  3.287  N/A
GLU 62.A N     ARG 75.A O     no hydrogen  3.445  N/A
GLY 65.A N     SER 63.A OG    no hydrogen  2.698  N/A
GLY 67.A N     THR 66.A OG1   no hydrogen  2.855  N/A
ARG 75.A NH1   GLY 85.A O     no hydrogen  2.927  N/A
VAL 76.A N     GLN 86.A O     no hydrogen  3.006  N/A
GLY 85.A N     VAL 76.A O     no hydrogen  2.618  N/A
GLN 86.A N     ARG 83.A O     no hydrogen  3.128  N/A
ALA 88.A N     PRO 74.A O     no hydrogen  2.890  N/A
CYS 93.A SG    ALA 88.A O     no hydrogen  3.903  N/A
TRP 108.A NE1  THR 104.A O    no hydrogen  2.849  N/A
VAL 110.A N    ASN 44.A OD1   no hydrogen  2.906  N/A
LYS 117.A N    ASN 113.A O    no hydrogen  2.984  N/A
ARG 118.A N    HIS 114.A O    no hydrogen  3.003  N/A
TYR 119.A N    ASN 115.A O    no hydrogen  2.839  N/A
ALA 120.A N    GLU 116.A O    no hydrogen  2.935  N/A
THR 121.A N    LYS 117.A O    no hydrogen  2.997  N/A
THR 121.A OG1  LEU 232.A O    no hydrogen  3.335  N/A
ALA 122.A N    ARG 118.A O    no hydrogen  2.932  N/A
SER 123.A N    TYR 119.A O    no hydrogen  2.969  N/A
ALA 124.A N    ALA 120.A O    no hydrogen  2.969  N/A
ILE 125.A N    THR 121.A O    no hydrogen  2.857  N/A
ALA 126.A N    ALA 122.A O    no hydrogen  2.952  N/A
ALA 127.A N    SER 123.A O    no hydrogen  2.966  N/A
THR 128.A N    ILE 125.A O    no hydrogen  3.068  N/A
THR 128.A OG1  ILE 125.A O    no hydrogen  2.542  N/A
ALA 129.A N    ALA 126.A O    no hydrogen  3.069  N/A
LEU 135.A N    ALA 131.A O    no hydrogen  2.888  N/A
ALA 136.A N    LEU 133.A O    no hydrogen  3.254  N/A
ARG 137.A NE   HIS 242.A O    no hydrogen  3.247  N/A
ARG 137.A NH2  PRO 239.A O    no hydrogen  3.263  N/A
GLY 138.A N    LEU 135.A O    no hydrogen  3.287  N/A
HIS 139.A ND1  ASP 176.A OD1  no hydrogen  3.204  N/A
HIS 139.A ND1  ASP 176.A OD2  no hydrogen  3.215  N/A
GLU 142.A N    GLU 142.A OE1  no hydrogen  2.882  N/A
VAL 151.A N    TRP 249.A O    no hydrogen  2.647  N/A
SER 152.A N    HIS 8.A O      no hydrogen  3.139  N/A
SER 152.A OG   HIS 8.A O      no hydrogen  3.531  N/A
GLU 156.A N    THR 153.A O    no hydrogen  3.093  N/A
SER 157.A N    ASP 154.A O    no hydrogen  3.274  N/A
ILE 158.A N    LEU 155.A O    no hydrogen  3.270  N/A
GLN 159.A NE2  ASN 212.A O    no hydrogen  3.338  N/A
THR 161.A OG1  ALA 217.A O    no hydrogen  2.076  N/A
ALA 164.A N    LYS 160.A O    no hydrogen  3.035  N/A
VAL 165.A N    THR 161.A O    no hydrogen  2.892  N/A
ALA 166.A N    LYS 162.A O    no hydrogen  2.959  N/A
ALA 167.A N    GLU 163.A O    no hydrogen  2.919  N/A
LEU 168.A N    ALA 164.A O    no hydrogen  3.020  N/A
LYS 169.A N    VAL 165.A O    no hydrogen  2.894  N/A
ALA 170.A N    ALA 166.A O    no hydrogen  2.914  N/A
VAL 171.A N    ALA 167.A O    no hydrogen  2.929  N/A
GLY 172.A N    LEU 168.A O    no hydrogen  2.927  N/A
ALA 173.A N    LEU 168.A O    no hydrogen  3.022  N/A
LEU 177.A N    ALA 173.A O    no hydrogen  2.984  N/A
LEU 178.A N    HIS 174.A O    no hydrogen  2.915  N/A
LEU 178.A N    SER 175.A O    no hydrogen  3.268  N/A
LYS 179.A N    SER 175.A O    no hydrogen  2.888  N/A
LYS 182.A N    LEU 178.A O    no hydrogen  2.991  N/A
LYS 182.A N    LYS 179.A O    no hydrogen  3.238  N/A
SER 183.A OG   LYS 179.A O    no hydrogen  3.122  N/A
LYS 185.A N    THR 199.A O    no hydrogen  3.180  N/A
ARG 187.A N    ARG 197.A O    no hydrogen  2.643  N/A
ARG 187.A NE   ARG 196.A O    no hydrogen  2.977  N/A
LYS 192.A NZ   ARG 187.A O    no hydrogen  3.004  N/A
TYR 193.A N    LYS 190.A O    no hydrogen  3.371  N/A
ARG 194.A N    GLY 191.A O    no hydrogen  3.072  N/A
ARG 196.A N    GLY 191.A O    no hydrogen  3.278  N/A
THR 199.A N    LYS 185.A O    no hydrogen  2.899  N/A
THR 199.A OG1  LYS 185.A O    no hydrogen  3.030  N/A
ARG 201.A N    SER 183.A OG   no hydrogen  3.244  N/A
GLY 203.A N    GLY 223.A O    no hydrogen  3.238  N/A
LEU 205.A N    PHE 246.A O    no hydrogen  2.891  N/A
VAL 206.A N    GLU 225.A O    no hydrogen  3.457  N/A
VAL 207.A N    ILE 248.A O    no hydrogen  3.006  N/A
ALA 209.A N    GLU 156.A OE2  no hydrogen  2.667  N/A
GLU 210.A N    GLU 156.A OE2  no hydrogen  2.951  N/A
GLY 213.A N    ASP 211.A OD1  no hydrogen  3.084  N/A
ALA 217.A N    GLY 213.A O    no hydrogen  2.925  N/A
LEU 218.A N    VAL 215.A O    no hydrogen  3.130  N/A
VAL 229.A N    TYR 208.A O    no hydrogen  3.168  N/A
ALA 230.A N    ASN 228.A OD1  no hydrogen  3.013  N/A
GLN 236.A N    ASN 233.A O    no hydrogen  2.998  N/A
LEU 237.A N    ASN 233.A O    no hydrogen  3.065  N/A
ALA 238.A N    LEU 234.A O    no hydrogen  2.815  N/A
ALA 241.A N    ALA 238.A O    no hydrogen  3.216  N/A
HIS 242.A N    PRO 239.A O    no hydrogen  3.357  N/A
ARG 245.A NE   GLY 203.A O    no hydrogen  3.138  N/A
ARG 245.A NH1  GLU 225.A OE1  no hydrogen  3.059  N/A
ARG 245.A NH1  GLN 236.A O    no hydrogen  2.840  N/A
ARG 245.A NH2  GLY 203.A O    no hydrogen  2.709  N/A
ARG 245.A NH2  GLU 225.A OE1  no hydrogen  3.238  N/A
ILE 248.A N    LEU 205.A O    no hydrogen  2.905  N/A
TRP 249.A N    LEU 149.A O    no hydrogen  3.415  N/A
GLU 251.A N    VAL 151.A O    no hydrogen  3.008  N/A
ALA 253.A N    THR 250.A OG1  no hydrogen  3.244  N/A
PHE 254.A N    THR 250.A O    no hydrogen  2.948  N/A
THR 255.A N    GLU 251.A O    no hydrogen  2.948  N/A
THR 255.A OG1  GLU 251.A O    no hydrogen  2.896  N/A
THR 255.A OG1  ALA 252.A O    no hydrogen  2.527  N/A
LYS 256.A N    ALA 252.A O    no hydrogen  2.868  N/A
LEU 257.A N    ALA 253.A O    no hydrogen  2.941  N/A
VAL 260.A N    LYS 256.A O    no hydrogen  2.962  N/A
TRP 261.A N    LEU 257.A O    no hydrogen  2.904  N/A
GLY 262.A N    ASP 258.A O    no hydrogen  2.653  N/A
SER 263.A N    VAL 266.A O    no hydrogen  2.602  N/A
SER 263.A OG   ASP 258.A OD2  no hydrogen  3.526  N/A
SER 263.A OG   GLU 264.A OE1  no hydrogen  3.029  N/A
GLU 264.A N    GLU 264.A OE1  no hydrogen  2.468  N/A
THR 265.A N    SER 263.A OG   no hydrogen  2.948  N/A
THR 265.A OG1  SER 263.A OG   no hydrogen  3.163  N/A
VAL 266.A N    SER 263.A OG   no hydrogen  3.160  N/A
SER 268.A OG   TYR 273.A O    no hydrogen  3.411  N/A
TYR 273.A N    LYS 270.A O    no hydrogen  3.364  N/A
HIS 278.A NE2  SER 26.A O     no hydrogen  3.069  N/A
THR 282.A OG1  ASP 284.A OD1  no hydrogen  2.263  N/A
ARG 287.A NE   ASP 284.A OD2  no hydrogen  2.584  N/A
ILE 289.A N    VAL 285.A O    no hydrogen  2.930  N/A
ASN 290.A N    THR 286.A O    no hydrogen  2.881  N/A
ASN 290.A ND2  THR 286.A O    no hydrogen  2.566  N/A
SER 292.A OG   GLU 293.A OE1  no hydrogen  2.553  N/A
GLU 293.A N    GLU 293.A OE1  no hydrogen  2.777  N/A
GLN 295.A N    SER 292.A O    no hydrogen  3.117  N/A
SER 296.A N    SER 292.A O    no hydrogen  2.945  N/A
SER 296.A OG   SER 292.A O    no hydrogen  2.833  N/A
SER 296.A OG   GLU 293.A O    no hydrogen  3.068  N/A
ALA 297.A N    GLU 293.A O    no hydrogen  2.904  N/A
ARG 299.A NH1  PRO 300.A O    no hydrogen  3.373  N/A
THR 305.A OG1  THR 305.A O    no hydrogen  2.635  N/A
VAL 322.A N    ASN 319.A O    no hydrogen  2.795  N/A
LEU 323.A N    ASN 319.A O    no hydrogen  3.034  N/A
LEU 324.A N    LYS 320.A O    no hydrogen  2.866  N/A
ARG 325.A N    GLN 321.A O    no hydrogen  2.888  N/A
LEU 326.A N    VAL 322.A O    no hydrogen  2.967  N/A
ALA 330.A N    ASN 327.A O    no hydrogen  3.166  N/A
LYS 331.A N    PRO 328.A O    no hydrogen  3.459  N/A
PHE 333.A N    TYR 329.A O    no hydrogen  2.933  N/A
ALA 334.A N    ALA 330.A O    no hydrogen  2.899  N/A
ALA 335.A N    LYS 331.A O    no hydrogen  2.913  N/A
GLU 336.A N    VAL 332.A O    no hydrogen  2.999  N/A
LYS 337.A NZ   ALA 335.A O    no hydrogen  3.237  N/A
LYS 345.A NZ   THR 346.A O    no hydrogen  2.480  N/A
THR 355.A N    ALA 351.A O    no hydrogen  2.989  N/A
THR 355.A OG1  ALA 352.A O    no hydrogen  2.901  N/A
GLU 356.A N    ALA 352.A O    no hydrogen  2.850  N/A
THR 357.A N    VAL 353.A O    no hydrogen  2.905  N/A
THR 357.A OG1  VAL 353.A O    no hydrogen  2.634  N/A
LEU 358.A N    PHE 354.A O    no hydrogen  2.910  N/A
LYS 359.A N    THR 355.A O    no hydrogen  2.939  N/A