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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A N    GLN 5.A O    no hydrogen  3.253  N/A
LEU 10.A N   GLU 370.A O  no hydrogen  2.861  N/A
TYR 11.A N   ALA 21.A O   no hydrogen  2.586  N/A
LEU 12.A N   HIS 368.A O  no hydrogen  3.171  N/A
VAL 13.A N   VAL 19.A O   no hydrogen  3.123  N/A
ALA 21.A N   TYR 11.A O   no hydrogen  2.873  N/A
GLN 25.A N   PRO 22.A O   no hydrogen  3.062  N/A
TYR 27.A N   ARG 36.A O   no hydrogen  2.969  N/A
PHE 28.A N   LEU 241.A O  no hydrogen  3.200  N/A
CYS 29.A N   GLU 34.A O   no hydrogen  3.184  N/A
ARG 36.A N   TYR 27.A O   no hydrogen  2.488  N/A
CYS 40.A N   SER 37.A O   no hydrogen  3.428  N/A
SER 42.A N   ARG 217.A O  no hydrogen  2.992  N/A
GLU 44.A N   SER 215.A O  no hydrogen  2.693  N/A
ASP 46.A N   LYS 213.A O  no hydrogen  3.003  N/A
TYR 49.A N   LEU 211.A O  no hydrogen  3.342  N/A
GLU 55.A N   CYS 53.A O   no hydrogen  3.006  N/A
ALA 62.A N   PRO 58.A O   no hydrogen  3.400  N/A
LYS 63.A N   SER 59.A O   no hydrogen  2.888  N/A
LEU 64.A N   ALA 60.A O   no hydrogen  2.921  N/A
LYS 65.A N   GLU 61.A O   no hydrogen  2.902  N/A
ASN 67.A N   ALA 62.A O   no hydrogen  2.923  N/A
CYS 69.A N   LYS 208.A O  no hydrogen  2.589  N/A
ASP 74.A N   ARG 206.A O  no hydrogen  2.699  N/A
CYS 75.A N   HIS 80.A O   no hydrogen  2.925  N/A
LEU 82.A N   PHE 73.A O   no hydrogen  2.598  N/A
SER 83.A N   ALA 92.A O   no hydrogen  2.818  N/A
ARG 85.A N   TYR 90.A O   no hydrogen  2.569  N/A
TYR 89.A N   LYS 108.A O  no hydrogen  2.886  N/A
TYR 90.A N   ARG 85.A O   no hydrogen  2.801  N/A
ALA 92.A N   SER 83.A O   no hydrogen  2.601  N/A
CYS 93.A N   TRP 98.A O   no hydrogen  3.031  N/A
GLY 104.A N  SER 100.A O  no hydrogen  3.109  N/A
MET 105.A N  SER 100.A O  no hydrogen  3.334  N/A
LYS 128.A N  GLN 124.A O  no hydrogen  2.925  N/A
LEU 129.A N  ARG 125.A O  no hydrogen  2.922  N/A
ILE 130.A N  MET 126.A O  no hydrogen  2.886  N/A
GLU 131.A N  ASN 127.A O  no hydrogen  2.966  N/A
TYR 132.A N  LYS 128.A O  no hydrogen  2.912  N/A
TYR 133.A N  LEU 129.A O  no hydrogen  2.879  N/A
GLN 134.A N  ILE 130.A O  no hydrogen  2.888  N/A
LEU 136.A N  TYR 132.A O  no hydrogen  2.969  N/A
ALA 137.A N  TYR 133.A O  no hydrogen  2.809  N/A
GLN 138.A N  GLN 134.A O  no hydrogen  2.945  N/A
LYS 139.A N  GLN 135.A O  no hydrogen  3.013  N/A
GLU 140.A N  LEU 136.A O  no hydrogen  2.874  N/A
LYS 141.A N  ALA 137.A O  no hydrogen  2.832  N/A
VAL 142.A N  GLN 138.A O  no hydrogen  3.003  N/A
LYS 147.A N  GLU 143.A O  no hydrogen  2.880  N/A
LYS 148.A N  ARG 144.A O  no hydrogen  2.898  N/A
LEU 149.A N  ASP 145.A O  no hydrogen  2.917  N/A
ALA 150.A N  ARG 146.A O  no hydrogen  2.891  N/A
ARG 151.A N  LYS 147.A O  no hydrogen  2.914  N/A
ARG 152.A N  LYS 148.A O  no hydrogen  2.897  N/A
VAL 183.A N  ASN 179.A O  no hydrogen  3.377  N/A
THR 184.A N  ILE 198.A O  no hydrogen  2.960  N/A
LEU 190.A N  LEU 186.A O  no hydrogen  3.210  N/A
ALA 200.A N  GLU 182.A O  no hydrogen  2.721  N/A
LEU 211.A N  TYR 49.A O   no hydrogen  2.911  N/A
LYS 213.A N  SER 47.A O   no hydrogen  3.338  N/A
SER 215.A N  GLU 44.A O   no hydrogen  3.077  N/A
ARG 217.A N  SER 42.A O   no hydrogen  2.897  N/A
CYS 218.A N  HIS 223.A O  no hydrogen  3.102  N/A
HIS 223.A N  CYS 221.A O  no hydrogen  2.799  N/A
LEU 225.A N  LEU 216.A O  no hydrogen  2.557  N/A
LYS 227.A N  ILE 239.A O  no hydrogen  2.724  N/A
LYS 238.A N  LYS 227.A O  no hydrogen  2.814  N/A
ILE 239.A N  LYS 227.A O  no hydrogen  3.165  N/A
ALA 243.A N  LEU 26.A O   no hydrogen  3.180  N/A
ASN 245.A N  VAL 242.A O  no hydrogen  3.209  N/A
TYR 246.A N  ALA 243.A O  no hydrogen  3.445  N/A
ILE 247.A N  ALA 243.A O  no hydrogen  2.840  N/A
MET 253.A N  GLN 265.A O  no hydrogen  3.319  N/A
SER 264.A N  ILE 334.A O  no hydrogen  2.916  N/A
VAL 266.A N  VAL 332.A O  no hydrogen  2.986  N/A
LEU 267.A N  ARG 251.A O  no hydrogen  2.609  N/A
LEU 268.A N  VAL 330.A O  no hydrogen  2.870  N/A
THR 269.A N  GLU 249.A O  no hydrogen  3.234  N/A
GLU 275.A N  LEU 306.A O  no hydrogen  2.821  N/A
LEU 277.A N  THR 304.A O  no hydrogen  3.309  N/A
THR 278.A N  LYS 352.A O  no hydrogen  2.510  N/A
ASN 294.A N  THR 346.A O  no hydrogen  2.886  N/A
THR 296.A N  THR 337.A O  no hydrogen  3.412  N/A
LYS 298.A N  LYS 335.A O  no hydrogen  2.790  N/A
THR 304.A N  LEU 277.A O  no hydrogen  3.008  N/A
LEU 306.A N  GLU 275.A O  no hydrogen  2.689  N/A
LEU 308.A N  PRO 273.A O  no hydrogen  2.610  N/A
ASP 317.A N  PHE 315.A O  no hydrogen  2.881  N/A
VAL 321.A N  ASP 318.A O  no hydrogen  3.004  N/A
VAL 322.A N  ASP 318.A O  no hydrogen  2.579  N/A
ALA 323.A N  GLY 331.A O  no hydrogen  2.770  N/A
LYS 326.A N  LYS 329.A O  no hydrogen  2.775  N/A
VAL 330.A N  LEU 268.A O  no hydrogen  3.240  N/A
GLY 331.A N  PHE 324.A O  no hydrogen  2.866  N/A
VAL 332.A N  VAL 266.A O  no hydrogen  3.272  N/A
PHE 333.A N  VAL 321.A O  no hydrogen  2.976  N/A
ILE 334.A N  SER 264.A O  no hydrogen  2.914  N/A
VAL 336.A N  LYS 262.A O  no hydrogen  2.705  N/A
THR 337.A N  THR 296.A O  no hydrogen  2.724  N/A
VAL 347.A N  LEU 371.A O  no hydrogen  2.826  N/A
PHE 349.A N  VAL 369.A O  no hydrogen  3.153  N/A
LEU 351.A N  GLN 367.A O  no hydrogen  2.565  N/A
LYS 352.A N  THR 278.A O  no hydrogen  2.835  N/A
HIS 353.A N  LEU 365.A O  no hydrogen  2.877  N/A
ASP 354.A N  ASN 276.A O  no hydrogen  3.005  N/A
PHE 355.A N  SER 363.A O  no hydrogen  2.707  N/A
ASN 357.A N  ALA 360.A O  no hydrogen  2.638  N/A
SER 363.A N  PHE 355.A O  no hydrogen  3.217  N/A
LEU 365.A N  HIS 353.A O  no hydrogen  3.184  N/A
GLN 367.A N  LEU 351.A O  no hydrogen  2.524  N/A
VAL 369.A N  PHE 349.A O  no hydrogen  2.720  N/A
GLU 370.A N  LEU 10.A O   no hydrogen  2.720  N/A
LEU 371.A N  VAL 347.A O  no hydrogen  2.988  N/A
SER 372.A N  ARG 8.A O    no hydrogen  3.216  N/A
LEU 373.A N  VAL 345.A O  no hydrogen  2.861  N/A