Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7tk1_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N    HIS 19.A O   no hydrogen  3.189  N/A
THR 9.A N    ASP 17.A O   no hydrogen  2.953  N/A
ILE 12.A N   ILE 15.A O   no hydrogen  3.022  N/A
VAL 16.A N   THR 56.A O   no hydrogen  3.065  N/A
ASP 17.A N   ALA 10.A O   no hydrogen  2.977  N/A
VAL 18.A N   VAL 54.A O   no hydrogen  3.035  N/A
HIS 19.A N   LYS 7.A O    no hydrogen  2.813  N/A
LEU 29.A N   VAL 45.A O   no hydrogen  3.285  N/A
LEU 32.A N   LEU 43.A O   no hydrogen  2.827  N/A
GLU 33.A N   LEU 72.A O   no hydrogen  3.079  N/A
ILE 34.A N   LEU 41.A O   no hydrogen  3.057  N/A
LEU 41.A N   ILE 34.A O   no hydrogen  2.823  N/A
LEU 43.A N   LEU 32.A O   no hydrogen  2.931  N/A
GLU 44.A N   ILE 57.A O   no hydrogen  3.023  N/A
VAL 45.A N   ASN 30.A O   no hydrogen  3.027  N/A
ALA 46.A N   ARG 55.A O   no hydrogen  3.313  N/A
LEU 49.A N   THR 53.A O   no hydrogen  2.795  N/A
VAL 54.A N   VAL 18.A O   no hydrogen  2.959  N/A
ARG 55.A N   GLN 47.A O   no hydrogen  3.258  N/A
THR 56.A N   VAL 16.A O   no hydrogen  3.017  N/A
ILE 57.A N   GLU 44.A O   no hydrogen  3.297  N/A
ALA 58.A N   ALA 14.A O   no hydrogen  3.101  N/A
MET 59.A N   VAL 42.A O   no hydrogen  3.152  N/A
LEU 72.A N   GLU 33.A O   no hydrogen  3.079  N/A
THR 74.A N   ALA 31.A O   no hydrogen  2.879  N/A
VAL 80.A N   LYS 110.A O  no hydrogen  2.852  N/A
VAL 82.A N   LEU 108.A O  no hydrogen  3.347  N/A
ARG 89.A N   THR 86.A O   no hydrogen  3.067  N/A
ILE 91.A N   LEU 212.A O  no hydrogen  3.261  N/A
GLY 95.A N   ASN 92.A O   no hydrogen  2.957  N/A
ILE 98.A N   ILE 90.A O   no hydrogen  3.006  N/A
ASP 99.A N   ILE 90.A O   no hydrogen  3.424  N/A
SER 106.A N  VAL 82.A O   no hydrogen  3.114  N/A
LYS 110.A N  VAL 80.A O   no hydrogen  3.356  N/A
ILE 112.A N  ILE 78.A O   no hydrogen  2.813  N/A
GLN 122.A N  SER 118.A O  no hydrogen  2.955  N/A
LEU 129.A N  TYR 142.A O  no hydrogen  2.820  N/A
ASP 137.A N  ILE 133.A O  no hydrogen  2.743  N/A
LEU 138.A N  LYS 134.A O  no hydrogen  2.947  N/A
LEU 139.A N  VAL 135.A O  no hydrogen  2.996  N/A
ALA 140.A N  VAL 136.A O  no hydrogen  2.948  N/A
ARG 144.A N  GLU 127.A O  no hydrogen  3.016  N/A
GLY 146.A N  ALA 143.A O  no hydrogen  3.117  N/A
ILE 148.A N  SER 301.A O  no hydrogen  3.186  N/A
GLY 149.A N  ALA 326.A O  no hydrogen  3.189  N/A
LEU 150.A N  GLN 303.A O  no hydrogen  3.255  N/A
PHE 161.A N  GLY 157.A O  no hydrogen  2.863  N/A
ILE 162.A N  LYS 158.A O  no hydrogen  3.142  N/A
GLN 163.A N  THR 159.A O  no hydrogen  3.054  N/A
GLU 164.A N  VAL 160.A O  no hydrogen  2.988  N/A
LEU 165.A N  PHE 161.A O  no hydrogen  3.175  N/A
ILE 166.A N  ILE 162.A O  no hydrogen  2.931  N/A
ASN 167.A N  GLN 163.A O  no hydrogen  3.016  N/A
ASN 168.A N  GLU 164.A O  no hydrogen  2.907  N/A
ILE 169.A N  LEU 165.A O  no hydrogen  2.724  N/A
ALA 170.A N  ILE 166.A O  no hydrogen  3.001  N/A
ALA 172.A N  ASN 168.A O  no hydrogen  3.272  N/A
HIS 173.A N  ILE 169.A O  no hydrogen  2.811  N/A
PHE 176.A N  ASP 245.A O  no hydrogen  2.999  N/A
SER 177.A N  LYS 209.A O  no hydrogen  3.218  N/A
PHE 179.A N  ALA 211.A O  no hydrogen  3.143  N/A
THR 180.A N  PHE 249.A O  no hydrogen  3.188  N/A
GLY 181.A N  VAL 213.A O  no hydrogen  3.074  N/A
VAL 182.A N  ASP 251.A O  no hydrogen  2.743  N/A
GLY 189.A N  ARG 185.A O  no hydrogen  2.865  N/A
ASN 190.A N  THR 186.A O  no hydrogen  3.137  N/A
ASP 191.A N  ARG 187.A O  no hydrogen  3.024  N/A
LEU 192.A N  GLU 188.A O  no hydrogen  3.047  N/A
TYR 193.A N  GLY 189.A O  no hydrogen  2.838  N/A
ARG 194.A N  ASN 190.A O  no hydrogen  2.978  N/A
GLU 195.A N  ASP 191.A O  no hydrogen  2.811  N/A
MET 196.A N  LEU 192.A O  no hydrogen  3.120  N/A
LYS 197.A N  TYR 193.A O  no hydrogen  3.169  N/A
LYS 197.A N  ARG 194.A O  no hydrogen  3.206  N/A
GLU 198.A N  ARG 194.A O  no hydrogen  2.980  N/A
THR 199.A N  GLU 195.A O  no hydrogen  2.861  N/A
GLY 200.A N  MET 196.A O  no hydrogen  3.004  N/A
ILE 202.A N  MET 196.A O  no hydrogen  2.912  N/A
LYS 209.A N  VAL 201.A O  no hydrogen  3.072  N/A
ALA 211.A N  SER 177.A O  no hydrogen  3.281  N/A
LEU 212.A N  ARG 89.A O   no hydrogen  3.223  N/A
VAL 213.A N  PHE 179.A O  no hydrogen  3.046  N/A
GLY 215.A N  GLY 181.A O  no hydrogen  3.042  N/A
ARG 224.A N  PRO 220.A O  no hydrogen  3.084  N/A
ALA 225.A N  PRO 221.A O  no hydrogen  2.809  N/A
ARG 226.A N  GLY 222.A O  no hydrogen  3.142  N/A
GLY 231.A N  VAL 227.A O  no hydrogen  3.216  N/A
LEU 232.A N  ALA 228.A O  no hydrogen  3.116  N/A
THR 233.A N  LEU 229.A O  no hydrogen  3.128  N/A
THR 233.A N  THR 230.A O  no hydrogen  3.153  N/A
ILE 234.A N  THR 230.A O  no hydrogen  3.411  N/A
ILE 234.A N  GLY 231.A O  no hydrogen  3.198  N/A
ALA 235.A N  GLY 231.A O  no hydrogen  3.424  N/A
GLU 236.A N  LEU 232.A O  no hydrogen  3.086  N/A
TYR 237.A N  THR 233.A O  no hydrogen  3.042  N/A
PHE 238.A N  ILE 234.A O  no hydrogen  3.193  N/A
ARG 239.A N  ALA 235.A O  no hydrogen  2.900  N/A
ASP 240.A N  GLU 236.A O  no hydrogen  2.772  N/A
GLU 241.A N  TYR 237.A O  no hydrogen  2.946  N/A
VAL 246.A N  SER 298.A O  no hydrogen  3.115  N/A
PHE 249.A N  VAL 178.A O  no hydrogen  3.111  N/A
ILE 250.A N  VAL 302.A O  no hydrogen  3.168  N/A
ILE 253.A N  ALA 304.A O  no hydrogen  3.028  N/A
ARG 255.A N  ASN 252.A O  no hydrogen  3.295  N/A
THR 257.A N  ILE 253.A O  no hydrogen  3.211  N/A
GLN 258.A N  PHE 254.A O  no hydrogen  2.818  N/A
ALA 259.A N  ARG 255.A O  no hydrogen  2.882  N/A
GLY 260.A N  PHE 256.A O  no hydrogen  3.185  N/A
SER 261.A N  THR 257.A O  no hydrogen  3.049  N/A
SER 261.A N  GLN 258.A O  no hydrogen  3.143  N/A
GLU 262.A N  GLN 258.A O  no hydrogen  3.248  N/A
VAL 263.A N  ALA 259.A O  no hydrogen  3.267  N/A
SER 264.A N  GLY 260.A O  no hydrogen  2.991  N/A
ALA 265.A N  SER 261.A O  no hydrogen  3.139  N/A
LEU 266.A N  GLU 262.A O  no hydrogen  2.952  N/A
LEU 267.A N  VAL 263.A O  no hydrogen  3.164  N/A
GLY 268.A N  ALA 265.A O  no hydrogen  2.970  N/A
ARG 269.A N  SER 264.A O  no hydrogen  3.168  N/A
SER 272.A N  TYR 276.A O  no hydrogen  2.910  N/A
GLY 275.A N  SER 272.A O  no hydrogen  3.303  N/A
TYR 276.A N  ALA 273.A O  no hydrogen  3.016  N/A
ASP 283.A N  THR 279.A O  no hydrogen  3.083  N/A
MET 284.A N  LEU 280.A O  no hydrogen  3.226  N/A
GLY 285.A N  ALA 281.A O  no hydrogen  2.951  N/A
LEU 286.A N  THR 282.A O  no hydrogen  2.809  N/A
LEU 287.A N  ASP 283.A O  no hydrogen  3.067  N/A
GLN 288.A N  MET 284.A O  no hydrogen  2.975  N/A
GLU 289.A N  GLY 285.A O  no hydrogen  2.889  N/A
ARG 290.A N  LEU 286.A O  no hydrogen  3.372  N/A
ILE 291.A N  GLN 288.A O  no hydrogen  2.966  N/A
THR 294.A N  GLY 297.A O  no hydrogen  3.009  N/A
SER 301.A N  GLY 146.A O  no hydrogen  2.982  N/A
VAL 302.A N  LEU 248.A O  no hydrogen  2.897  N/A
GLN 303.A N  ILE 148.A O  no hydrogen  3.174  N/A
ALA 304.A N  ILE 250.A O  no hydrogen  3.071  N/A
VAL 305.A N  LEU 150.A O  no hydrogen  3.487  N/A
VAL 307.A N  GLY 152.A O  no hydrogen  3.024  N/A
ASP 310.A N  VAL 307.A O  no hydrogen  3.310  N/A
ASP 311.A N  PRO 308.A O  no hydrogen  2.942  N/A
ALA 318.A N  ASP 314.A O  no hydrogen  2.895  N/A
THR 319.A N  PRO 315.A O  no hydrogen  2.816  N/A
THR 320.A N  ALA 316.A O  no hydrogen  3.332  N/A
PHE 321.A N  PRO 317.A O  no hydrogen  3.085  N/A
HIS 323.A N  THR 319.A O  no hydrogen  3.350  N/A
ALA 326.A N  LYS 147.A O  no hydrogen  3.502  N/A
THR 328.A N  GLY 149.A O  no hydrogen  3.096  N/A
LEU 330.A N  PHE 151.A O  no hydrogen  3.311  N/A
SER 331.A N  ALA 342.A O  no hydrogen  3.242  N/A
SER 335.A N  SER 331.A O  no hydrogen  3.331  N/A
GLU 336.A N  ARG 332.A O  no hydrogen  3.082  N/A
LEU 337.A N  GLY 333.A O  no hydrogen  3.158  N/A
GLY 338.A N  SER 335.A O  no hydrogen  3.032  N/A
ILE 339.A N  ILE 334.A O  no hydrogen  3.295  N/A
ASP 344.A N  VAL 329.A O  no hydrogen  2.869  N/A
ASP 347.A N  ASP 344.A O  no hydrogen  3.235  N/A
SER 348.A N  PRO 345.A O  no hydrogen  3.163  N/A
ARG 351.A N  ASP 325.A O  no hydrogen  3.243  N/A
VAL 357.A N  ASP 354.A O  no hydrogen  3.188  N/A
TYR 363.A N  GLY 359.A O  no hydrogen  3.011  N/A
ASP 364.A N  GLN 360.A O  no hydrogen  3.054  N/A
VAL 365.A N  GLU 361.A O  no hydrogen  2.978  N/A
ALA 366.A N  HIS 362.A O  no hydrogen  3.104  N/A
SER 367.A N  TYR 363.A O  no hydrogen  2.907  N/A
LYS 368.A N  ASP 364.A O  no hydrogen  3.022  N/A
VAL 369.A N  VAL 365.A O  no hydrogen  3.071  N/A
GLN 370.A N  ALA 366.A O  no hydrogen  3.347  N/A
GLU 371.A N  SER 367.A O  no hydrogen  3.291  N/A
THR 372.A N  LYS 368.A O  no hydrogen  3.216  N/A
LEU 373.A N  VAL 369.A O  no hydrogen  3.069  N/A
GLN 374.A N  GLN 370.A O  no hydrogen  3.022  N/A
THR 375.A N  GLU 371.A O  no hydrogen  3.102  N/A
TYR 376.A N  THR 372.A O  no hydrogen  3.306  N/A
LYS 377.A N  LEU 373.A O  no hydrogen  3.102  N/A
SER 378.A N  GLN 374.A O  no hydrogen  3.261  N/A
LEU 379.A N  THR 375.A O  no hydrogen  2.883  N/A
GLN 380.A N  LYS 377.A O  no hydrogen  3.325  N/A
ILE 383.A N  LEU 379.A O  no hydrogen  2.894  N/A
ALA 384.A N  GLN 380.A O  no hydrogen  2.894  N/A
GLY 387.A N  ILE 382.A O  no hydrogen  3.123  N/A
LYS 396.A N  SER 392.A O  no hydrogen  3.302  N/A
LEU 397.A N  GLU 393.A O  no hydrogen  3.186  N/A
THR 398.A N  GLN 394.A O  no hydrogen  2.947  N/A
VAL 399.A N  ASP 395.A O  no hydrogen  2.880  N/A
GLU 400.A N  LYS 396.A O  no hydrogen  2.955  N/A
ARG 401.A N  LEU 397.A O  no hydrogen  2.775  N/A
ALA 402.A N  THR 398.A O  no hydrogen  2.987  N/A
ARG 403.A N  VAL 399.A O  no hydrogen  2.921  N/A
LYS 404.A N  GLU 400.A O  no hydrogen  2.913  N/A
ILE 405.A N  ARG 401.A O  no hydrogen  2.902  N/A
GLN 406.A N  ALA 402.A O  no hydrogen  2.732  N/A
ARG 407.A N  ARG 403.A O  no hydrogen  3.329  N/A
PHE 408.A N  ILE 405.A O  no hydrogen  2.970  N/A
LEU 409.A N  ILE 405.A O  no hydrogen  3.340  N/A
GLN 411.A N  TYR 340.A O  no hydrogen  3.245  N/A
ALA 416.A N  PHE 413.A O  no hydrogen  3.242  N/A
VAL 427.A N  GLY 132.A O  no hydrogen  2.839  N/A
THR 432.A N  ARG 428.A O  no hydrogen  3.030  N/A
VAL 433.A N  LEU 429.A O  no hydrogen  3.237  N/A
ALA 434.A N  LYS 430.A O  no hydrogen  3.137  N/A
SER 435.A N  ASP 431.A O  no hydrogen  3.026  N/A
PHE 436.A N  THR 432.A O  no hydrogen  3.211  N/A
LYS 437.A N  VAL 433.A O  no hydrogen  3.230  N/A
ALA 438.A N  ALA 434.A O  no hydrogen  3.130  N/A
VAL 439.A N  SER 435.A O  no hydrogen  3.374  N/A
LEU 440.A N  PHE 436.A O  no hydrogen  3.209  N/A
GLU 441.A N  LYS 437.A O  no hydrogen  2.943  N/A
GLY 442.A N  ALA 438.A O  no hydrogen  2.973  N/A
GLY 442.A N  VAL 439.A O  no hydrogen  2.992  N/A
LYS 443.A N  ALA 438.A O  no hydrogen  2.966  N/A
ALA 451.A N  PRO 448.A O  no hydrogen  3.121  N/A
PHE 452.A N  GLU 449.A O  no hydrogen  3.343  N/A
VAL 461.A N  GLY 457.A O  no hydrogen  2.983  N/A
VAL 462.A N  ILE 458.A O  no hydrogen  3.138  N/A
ALA 463.A N  GLU 459.A O  no hydrogen  2.806  N/A
LYS 464.A N  ASP 460.A O  no hydrogen  2.896  N/A
ALA 465.A N  VAL 461.A O  no hydrogen  3.168  N/A
GLU 466.A N  VAL 462.A O  no hydrogen  2.904  N/A
LYS 467.A N  ALA 463.A O  no hydrogen  3.015  N/A
LEU 468.A N  LYS 464.A O  no hydrogen  3.330  N/A
ALA 469.A N  ALA 465.A O  no hydrogen  2.900  N/A
ALA 470.A N  GLU 466.A O  no hydrogen  2.884  N/A