Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p0v_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N    MET 1.A O    no hydrogen  2.849  N/A
GLU 5.A N    MET 1.A O    no hydrogen  3.414  N/A
VAL 6.A N    ALA 2.A O    no hydrogen  2.888  N/A
ALA 7.A N    ALA 3.A O    no hydrogen  2.954  N/A
ASP 8.A N    ALA 4.A O    no hydrogen  2.850  N/A
THR 9.A N    GLU 5.A O    no hydrogen  2.841  N/A
GLN 10.A N   VAL 6.A O    no hydrogen  2.986  N/A
LEU 11.A N   ALA 7.A O    no hydrogen  2.813  N/A
MET 12.A N   ASP 8.A O    no hydrogen  2.647  N/A
LEU 13.A N   LEU 11.A O   no hydrogen  2.533  N/A
GLY 14.A N   THR 93.A O   no hydrogen  2.772  N/A
VAL 15.A N   TYR 32.A O   no hydrogen  2.796  N/A
GLY 16.A N   VAL 91.A O   no hydrogen  2.451  N/A
ILE 18.A N   SER 89.A O   no hydrogen  2.973  N/A
GLU 19.A N   LEU 27.A O   no hydrogen  2.388  N/A
LYS 20.A N   HIS 87.A O   no hydrogen  3.185  N/A
ASP 21.A N   GLU 25.A O   no hydrogen  2.765  N/A
LEU 27.A N   GLU 19.A O   no hydrogen  2.175  N/A
VAL 29.A N   LEU 17.A O   no hydrogen  3.151  N/A
TYR 32.A N   VAL 15.A O   no hydrogen  3.185  N/A
SER 34.A N   LEU 13.A O   no hydrogen  3.134  N/A
ARG 40.A N   THR 36.A O   no hydrogen  2.230  N/A
ASN 41.A N   ALA 37.A O   no hydrogen  2.834  N/A
LEU 42.A N   THR 38.A O   no hydrogen  2.879  N/A
LEU 43.A N   LEU 39.A O   no hydrogen  2.868  N/A
LEU 44.A N   ARG 40.A O   no hydrogen  2.876  N/A
ARG 45.A N   ASN 41.A O   no hydrogen  2.870  N/A
LYS 46.A N   LEU 42.A O   no hydrogen  2.847  N/A
CYS 47.A N   LEU 44.A O   no hydrogen  2.777  N/A
THR 50.A N   CYS 47.A O   no hydrogen  3.093  N/A
ASP 51.A N   CYS 48.A O   no hydrogen  3.119  N/A
LYS 54.A N   ASP 51.A O   no hydrogen  3.358  N/A
HIS 57.A N   LEU 55.A O   no hydrogen  2.547  N/A
VAL 60.A N   ILE 71.A O   no hydrogen  2.850  N/A
TYR 64.A N   THR 67.A O   no hydrogen  2.271  N/A
PHE 69.A N   GLY 62.A O   no hydrogen  2.237  N/A
TYR 70.A N   LEU 92.A O   no hydrogen  2.387  N/A
THR 72.A N   ILE 90.A O   no hydrogen  2.285  N/A
THR 73.A N   PRO 58.A O   no hydrogen  2.396  N/A
SER 80.A N   LEU 114.A O  no hydrogen  2.698  N/A
VAL 85.A N   LEU 82.A O   no hydrogen  2.881  N/A
THR 86.A N   LYS 20.A O   no hydrogen  2.880  N/A
VAL 91.A N   GLY 16.A O   no hydrogen  2.513  N/A
LEU 92.A N   TYR 70.A O   no hydrogen  2.268  N/A
TYR 102.A N  ASN 98.A O   no hydrogen  2.737  N/A
ALA 103.A N  PRO 99.A O   no hydrogen  2.721  N/A
ALA 104.A N  GLU 100.A O  no hydrogen  2.830  N/A
PHE 105.A N  LYS 101.A O  no hydrogen  2.946  N/A
THR 106.A N  TYR 102.A O  no hydrogen  2.725  N/A
ARG 107.A N  ALA 103.A O  no hydrogen  2.753  N/A
ILE 108.A N  ALA 104.A O  no hydrogen  2.871  N/A
LEU 109.A N  PHE 105.A O  no hydrogen  2.836  N/A
CYS 110.A N  THR 106.A O  no hydrogen  2.690  N/A
ARG 111.A N  ARG 107.A O  no hydrogen  2.903  N/A
MET 112.A N  ILE 108.A O  no hydrogen  2.901  N/A
TYR 113.A N  LEU 109.A O  no hydrogen  2.878  N/A
LEU 114.A N  CYS 110.A O  no hydrogen  2.626  N/A
LYS 115.A N  ARG 111.A O  no hydrogen  2.896  N/A
HIS 116.A N  MET 112.A O  no hydrogen  2.919  N/A
GLY 117.A N  TYR 113.A O  no hydrogen  2.611  N/A
MET 123.A N  PRO 119.A O  no hydrogen  2.787  N/A
GLU 124.A N  VAL 120.A O  no hydrogen  2.797  N/A
SER 125.A N  LYS 121.A O  no hydrogen  2.990  N/A
TYR 126.A N  MET 122.A O  no hydrogen  2.891  N/A
ILE 127.A N  MET 123.A O  no hydrogen  2.763  N/A
ALA 128.A N  GLU 124.A O  no hydrogen  2.749  N/A
VAL 129.A N  SER 125.A O  no hydrogen  2.935  N/A
LEU 130.A N  TYR 126.A O  no hydrogen  2.868  N/A
THR 131.A N  ILE 127.A O  no hydrogen  2.791  N/A
LYS 132.A N  ALA 128.A O  no hydrogen  2.878  N/A
LYS 132.A N  VAL 129.A O  no hydrogen  3.217  N/A
GLY 133.A N  VAL 129.A O  no hydrogen  2.512  N/A
CYS 135.A N  PHE 143.A O  no hydrogen  2.808  N/A
PHE 143.A N  CYS 135.A O  no hydrogen  2.732  N/A
SER 145.A N  GLY 133.A O  no hydrogen  3.095  N/A
ASP 147.A N  LEU 144.A O  no hydrogen  2.906  N/A
PHE 148.A N  SER 145.A O  no hydrogen  2.927  N/A
LYS 152.A N  ASP 149.A O  no hydrogen  2.827  N/A
ALA 153.A N  ASP 149.A O  no hydrogen  3.389  N/A
TYR 154.A N  ALA 150.A O  no hydrogen  2.863  N/A
LEU 155.A N  ARG 151.A O  no hydrogen  2.898  N/A
LEU 155.A N  LYS 152.A O  no hydrogen  3.060  N/A
VAL 163.A N  ILE 159.A O  no hydrogen  2.852  N/A
SER 164.A N  LYS 160.A O  no hydrogen  2.858  N/A
GLN 165.A N  ASP 161.A O  no hydrogen  3.004  N/A
PHE 166.A N  VAL 163.A O  no hydrogen  3.292  N/A
GLY 167.A N  VAL 163.A O  no hydrogen  2.947  N/A
THR 170.A N  PHE 166.A O  no hydrogen  2.919  N/A
ILE 172.A N  MET 168.A O  no hydrogen  2.999  N/A
LEU 173.A N  GLU 169.A O  no hydrogen  2.874  N/A
HIS 174.A N  THR 170.A O  no hydrogen  2.788  N/A
THR 175.A N  VAL 171.A O  no hydrogen  3.017  N/A
ALA 176.A N  ILE 172.A O  no hydrogen  3.070  N/A
LEU 177.A N  LEU 173.A O  no hydrogen  2.834  N/A
MET 178.A N  HIS 174.A O  no hydrogen  2.991  N/A
ILE 183.A N  TYR 233.A O  no hydrogen  2.501  N/A
VAL 184.A N  VAL 251.A O  no hydrogen  2.948  N/A
VAL 185.A N  ALA 235.A O  no hydrogen  3.357  N/A
TYR 186.A N  VAL 253.A O  no hydrogen  2.393  N/A
HIS 187.A N  PHE 237.A O  no hydrogen  3.114  N/A
VAL 193.A N  LYS 189.A O  no hydrogen  2.835  N/A
GLN 194.A N  ILE 190.A O  no hydrogen  2.766  N/A
GLU 195.A N  GLU 191.A O  no hydrogen  2.981  N/A
PHE 196.A N  ALA 192.A O  no hydrogen  2.893  N/A
THR 197.A N  VAL 193.A O  no hydrogen  2.801  N/A
ARG 198.A N  GLN 194.A O  no hydrogen  2.916  N/A
THR 199.A N  GLU 195.A O  no hydrogen  2.971  N/A
LEU 200.A N  PHE 196.A O  no hydrogen  2.984  N/A
LEU 200.A N  THR 197.A O  no hydrogen  2.789  N/A
LEU 203.A N  THR 199.A O  no hydrogen  3.313  N/A
TRP 205.A N  ALA 202.A O  no hydrogen  2.926  N/A
ARG 207.A N  VAL 204.A O  no hydrogen  2.613  N/A
LEU 213.A N  TRP 210.A O  no hydrogen  3.082  N/A
HIS 214.A N  ILE 212.A O  no hydrogen  2.696  N/A
LEU 224.A N  ASN 220.A O  no hydrogen  2.567  N/A
GLU 225.A N  ALA 221.A O  no hydrogen  2.764  N/A
ALA 226.A N  ASP 222.A O  no hydrogen  2.889  N/A
LEU 227.A N  GLU 223.A O  no hydrogen  2.974  N/A
GLN 228.A N  LEU 224.A O  no hydrogen  2.812  N/A
MET 229.A N  GLU 225.A O  no hydrogen  2.842  N/A
TYR 233.A N  LYS 181.A O  no hydrogen  3.221  N/A
ALA 235.A N  ILE 183.A O  no hydrogen  3.159  N/A
PHE 237.A N  VAL 185.A O  no hydrogen  2.848  N/A
SER 243.A N  LEU 240.A O  no hydrogen  2.532  N/A
ASN 244.A N  GLU 241.A O  no hydrogen  2.989  N/A
ARG 245.A N  VAL 242.A O  no hydrogen  2.933  N/A
TYR 249.A N  ARG 245.A O  no hydrogen  2.489  N/A
ASP 250.A N  ARG 182.A O  no hydrogen  2.781  N/A
VAL 251.A N  ARG 182.A O  no hydrogen  2.778  N/A
VAL 253.A N  VAL 184.A O  no hydrogen  2.617  N/A
ALA 256.A N  TYR 186.A O  no hydrogen  2.919  N/A
GLU 257.A N  ASN 254.A O  no hydrogen  2.761  N/A
GLU 259.A N  ASN 254.A O  no hydrogen  3.098  N/A
LYS 267.A N  ALA 263.A O  no hydrogen  3.040  N/A
LYS 267.A N  PRO 264.A O  no hydrogen  3.358  N/A
GLU 268.A N  LEU 265.A O  no hydrogen  2.805  N/A
ALA 269.A N  LEU 265.A O  no hydrogen  2.944  N/A
MET 270.A N  ALA 266.A O  no hydrogen  2.436  N/A
ALA 271.A N  GLU 268.A O  no hydrogen  2.815  N/A
GLY 273.A N  ALA 271.A O  no hydrogen  2.702  N/A
LYS 277.A N  GLY 273.A O  no hydrogen  2.692  N/A
GLU 278.A N  LYS 274.A O  no hydrogen  2.871  N/A
MET 279.A N  LEU 275.A O  no hydrogen  2.833  N/A
GLY 280.A N  HIS 276.A O  no hydrogen  2.830  N/A
GLN 281.A N  LYS 277.A O  no hydrogen  2.840  N/A
LEU 282.A N  GLU 278.A O  no hydrogen  2.852  N/A
ILE 283.A N  MET 279.A O  no hydrogen  2.848  N/A
VAL 284.A N  GLY 280.A O  no hydrogen  2.898  N/A
GLN 285.A N  GLN 281.A O  no hydrogen  2.934  N/A
SER 286.A N  LEU 282.A O  no hydrogen  2.754  N/A
ALA 287.A N  ILE 283.A O  no hydrogen  2.926  N/A
GLU 288.A N  VAL 284.A O  no hydrogen  2.755  N/A
ASP 289.A N  GLN 285.A O  no hydrogen  2.175  N/A
VAL 297.A N  SER 293.A O  no hydrogen  2.444  N/A
ILE 298.A N  GLU 294.A O  no hydrogen  2.864  N/A
GLN 299.A N  SER 295.A O  no hydrogen  2.895  N/A
ASP 300.A N  HIS 296.A O  no hydrogen  2.968  N/A
ILE 301.A N  VAL 297.A O  no hydrogen  2.910  N/A
ALA 302.A N  ILE 298.A O  no hydrogen  2.775  N/A
LEU 303.A N  GLN 299.A O  no hydrogen  2.888  N/A
LYS 304.A N  ASP 300.A O  no hydrogen  3.063  N/A
THR 305.A N  ILE 301.A O  no hydrogen  2.826  N/A
ARG 306.A N  ALA 302.A O  no hydrogen  2.825  N/A
GLU 307.A N  LEU 303.A O  no hydrogen  2.914  N/A
ILE 308.A N  LYS 304.A O  no hydrogen  2.976  N/A
PHE 309.A N  THR 305.A O  no hydrogen  2.834  N/A
THR 310.A N  ARG 306.A O  no hydrogen  2.832  N/A
ASN 311.A N  GLU 307.A O  no hydrogen  2.877  N/A
LEU 312.A N  ILE 308.A O  no hydrogen  2.947  N/A
ALA 313.A N  THR 310.A O  no hydrogen  3.215  N/A
SER 316.A N  ALA 313.A O  no hydrogen  3.254  N/A
GLU 317.A N  VAL 326.A O  no hydrogen  2.734  N/A
SER 319.A N  LYS 324.A O  no hydrogen  3.053  N/A
GLY 322.A N  SER 319.A O  no hydrogen  2.847  N/A
GLU 323.A N  ASP 321.A O  no hydrogen  2.867  N/A
VAL 326.A N  GLU 317.A O  no hydrogen  2.334  N/A
ASN 328.A N  PHE 315.A O  no hydrogen  3.221  N/A
LEU 332.A N  ASN 328.A O  no hydrogen  2.901  N/A
LYS 333.A N  LEU 329.A O  no hydrogen  2.863  N/A
GLN 334.A N  GLU 330.A O  no hydrogen  2.862  N/A
LYS 335.A N  ALA 331.A O  no hydrogen  2.749  N/A
ARG 336.A N  LYS 333.A O  no hydrogen  2.669  N/A
THR 341.A N  PRO 338.A O  no hydrogen  2.839  N/A
GLU 342.A N  PRO 338.A O  no hydrogen  3.308  N/A
ASN 343.A N  PRO 339.A O  no hydrogen  2.846  N/A
PHE 344.A N  ALA 340.A O  no hydrogen  2.894  N/A
LEU 345.A N  THR 341.A O  no hydrogen  2.922  N/A
TYR 346.A N  GLU 342.A O  no hydrogen  2.948  N/A
HIS 347.A N  ASN 343.A O  no hydrogen  2.869  N/A
LEU 348.A N  PHE 344.A O  no hydrogen  2.849  N/A
ALA 349.A N  LEU 345.A O  no hydrogen  2.891  N/A
ALA 350.A N  TYR 346.A O  no hydrogen  2.940  N/A
ALA 351.A N  HIS 347.A O  no hydrogen  2.845  N/A
GLU 352.A N  LEU 348.A O  no hydrogen  2.351  N/A
GLN 353.A N  ALA 350.A O  no hydrogen  2.853  N/A
MET 354.A N  ALA 349.A O  no hydrogen  2.665  N/A