Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6f38_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 8.A N    GLU 4.A O    no hydrogen  2.996  N/A
ILE 9.A N    LYS 6.A O    no hydrogen  3.324  N/A
LEU 10.A N   GLN 7.A O    no hydrogen  3.293  N/A
PHE 19.A N   PHE 15.A O   no hydrogen  2.919  N/A
ASP 20.A N   LEU 16.A O   no hydrogen  2.960  N/A
HIS 21.A N   SER 17.A O   no hydrogen  2.873  N/A
SER 22.A N   PHE 18.A O   no hydrogen  2.884  N/A
THR 23.A N   PHE 19.A O   no hydrogen  2.898  N/A
ARG 24.A N   ASP 20.A O   no hydrogen  2.956  N/A
ILE 25.A N   HIS 21.A O   no hydrogen  2.856  N/A
VAL 26.A N   SER 22.A O   no hydrogen  2.786  N/A
GLU 27.A N   THR 23.A O   no hydrogen  2.971  N/A
ARG 28.A N   ARG 24.A O   no hydrogen  2.913  N/A
ALA 29.A N   ILE 25.A O   no hydrogen  2.881  N/A
ALA 29.A N   VAL 26.A O   no hydrogen  3.336  N/A
LEU 30.A N   GLU 27.A O   no hydrogen  3.345  N/A
SER 31.A N   GLU 27.A O   no hydrogen  3.053  N/A
PHE 44.A N   ILE 367.A O  no hydrogen  2.962  N/A
ASP 46.A N   GLU 364.A O  no hydrogen  3.001  N/A
TRP 49.A N   ASP 46.A O   no hydrogen  3.036  N/A
VAL 55.A N   ASP 362.A O  no hydrogen  2.768  N/A
CYS 57.A N   SER 71.A O   no hydrogen  2.925  N/A
ASP 59.A N   VAL 69.A O   no hydrogen  2.920  N/A
VAL 69.A N   ASP 59.A O   no hydrogen  2.877  N/A
ALA 86.A N   PHE 102.A O  no hydrogen  2.830  N/A
VAL 88.A N   TYR 100.A O  no hydrogen  2.940  N/A
PRO 98.A N   PHE 45.A O   no hydrogen  2.960  N/A
GLU 99.A N   VAL 88.A O   no hydrogen  2.889  N/A
TYR 100.A N  VAL 88.A O   no hydrogen  2.905  N/A
VAL 101.A N  SER 137.A O  no hydrogen  3.238  N/A
CYS 104.A N  ASP 83.A O   no hydrogen  3.094  N/A
THR 112.A N  VAL 122.A O  no hydrogen  2.864  N/A
ALA 114.A N  THR 112.A O  no hydrogen  2.812  N/A
GLY 123.A N  VAL 131.A O  no hydrogen  2.731  N/A
TYR 126.A N  ALA 107.A O  no hydrogen  2.756  N/A
GLY 128.A N  THR 125.A O  no hydrogen  3.300  N/A
ILE 130.A N  GLY 128.A O  no hydrogen  2.884  N/A
TRP 133.A N  VAL 121.A O  no hydrogen  2.915  N/A
SER 137.A N  ASP 134.A O  no hydrogen  3.203  N/A
TYR 158.A N  ILE 174.A O  no hydrogen  2.379  N/A
CYS 159.A N  ILE 174.A O  no hydrogen  2.939  N/A
ASN 161.A N  ILE 172.A O  no hydrogen  2.968  N/A
LEU 171.A N  TRP 183.A O  no hydrogen  2.945  N/A
ILE 172.A N  ASN 161.A O  no hydrogen  2.920  N/A
SER 173.A N  CYS 181.A O  no hydrogen  2.895  N/A
ILE 174.A N  CYS 159.A O  no hydrogen  2.864  N/A
SER 175.A N  LYS 179.A O  no hydrogen  2.850  N/A
GLY 178.A N  SER 175.A O  no hydrogen  3.011  N/A
ILE 180.A N  MET 195.A O  no hydrogen  2.841  N/A
CYS 181.A N  SER 173.A O  no hydrogen  2.828  N/A
SER 182.A N  ASP 193.A O  no hydrogen  2.869  N/A
MET 187.A N  SER 184.A O  no hydrogen  3.393  N/A
GLN 192.A N  HIS 190.A O  no hydrogen  2.651  N/A
MET 195.A N  ILE 180.A O  no hydrogen  2.878  N/A
VAL 207.A N  VAL 205.A O  no hydrogen  2.750  N/A
SER 209.A N  TYR 158.A O  no hydrogen  2.661  N/A
SER 211.A N  ILE 255.A O  no hydrogen  3.174  N/A
ASP 216.A N  PRO 213.A O  no hydrogen  2.937  N/A
PHE 220.A N  ALA 232.A O  no hydrogen  2.937  N/A
VAL 221.A N  SER 211.A O  no hydrogen  2.950  N/A
SER 228.A N  HIS 248.A O  no hydrogen  3.077  N/A
ALA 232.A N  PHE 220.A O  no hydrogen  2.897  N/A
ARG 234.A N  ASN 218.A O  no hydrogen  2.913  N/A
PHE 245.A N  VAL 229.A O  no hydrogen  2.866  N/A
VAL 264.A N  VAL 261.A O  no hydrogen  3.453  N/A
THR 272.A N  LYS 280.A O  no hydrogen  2.890  N/A
TRP 277.A N  SER 274.A O  no hydrogen  3.057  N/A
LYS 280.A N  THR 272.A O  no hydrogen  2.974  N/A
TRP 282.A N  PHE 270.A O  no hydrogen  2.850  N/A
LEU 290.A N  LEU 281.A O  no hydrogen  2.335  N/A
MET 304.A N  ALA 314.A O  no hydrogen  2.889  N/A
LEU 312.A N  HIS 309.A O  no hydrogen  3.087  N/A
PHE 313.A N  TRP 325.A O  no hydrogen  2.914  N/A
CYS 315.A N  ASP 323.A O  no hydrogen  2.857  N/A
GLY 320.A N  ASP 317.A O  no hydrogen  3.320  N/A
LEU 322.A N  ILE 338.A O  no hydrogen  2.850  N/A
ASP 323.A N  CYS 315.A O  no hydrogen  2.845  N/A
LEU 324.A N  ALA 336.A O  no hydrogen  2.812  N/A
TRP 325.A N  PHE 313.A O  no hydrogen  2.767  N/A
ASN 326.A N  VAL 333.A O  no hydrogen  2.981  N/A
THR 335.A N  LEU 324.A O  no hydrogen  2.879  N/A
VAL 340.A N  GLY 320.A O  no hydrogen  2.458  N/A
LEU 346.A N  PRO 344.A O  no hydrogen  2.911  N/A
ALA 359.A N  ARG 350.A O  no hydrogen  2.833  N/A
VAL 360.A N  VAL 368.A O  no hydrogen  2.925  N/A
GLY 361.A N  ARG 348.A O  no hydrogen  2.811  N/A
GLY 365.A N  ASP 362.A O  no hydrogen  3.017  N/A
VAL 368.A N  VAL 360.A O  no hydrogen  2.877  N/A
TYR 370.A N  VAL 368.A O  no hydrogen  2.981  N/A
ALA 385.A N  ASN 381.A O  no hydrogen  2.992  N/A
ARG 386.A N  ASP 382.A O  no hydrogen  2.874  N/A
PHE 387.A N  GLU 383.A O  no hydrogen  2.927  N/A
GLY 388.A N  TRP 384.A O  no hydrogen  2.937  N/A
ARG 389.A N  ALA 385.A O  no hydrogen  2.927  N/A
THR 390.A N  ARG 386.A O  no hydrogen  2.921  N/A
LEU 391.A N  PHE 387.A O  no hydrogen  2.985  N/A
ALA 392.A N  GLY 388.A O  no hydrogen  2.891  N/A
GLU 393.A N  ARG 389.A O  no hydrogen  2.836  N/A
ILE 394.A N  THR 390.A O  no hydrogen  2.955  N/A