Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7r_AT.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N    MET 310.A O  no hydrogen  2.948  N/A
VAL 8.A N    GLN 308.A O  no hydrogen  2.856  N/A
ARG 10.A N   VAL 306.A O  no hydrogen  2.936  N/A
LEU 13.A N   ILE 304.A O  no hydrogen  2.519  N/A
SER 22.A N   ALA 36.A O   no hydrogen  2.940  N/A
ALA 24.A N   LEU 34.A O   no hydrogen  3.214  N/A
LEU 33.A N   TRP 45.A O   no hydrogen  2.880  N/A
LEU 34.A N   ALA 24.A O   no hydrogen  3.116  N/A
ARG 38.A N   TRP 19.A O   no hydrogen  2.336  N/A
LYS 40.A N   SER 37.A O   no hydrogen  3.295  N/A
LEU 42.A N   PHE 61.A O   no hydrogen  2.943  N/A
ILE 43.A N   SER 35.A O   no hydrogen  2.906  N/A
SER 44.A N   ARG 59.A O   no hydrogen  2.932  N/A
LEU 47.A N   ASN 31.A O   no hydrogen  3.098  N/A
THR 48.A N   PHE 54.A O   no hydrogen  2.606  N/A
LYS 53.A N   ASP 50.A O   no hydrogen  3.076  N/A
GLN 69.A N   ALA 83.A O   no hydrogen  2.885  N/A
CYS 71.A N   SER 22.A O   no hydrogen  3.348  N/A
THR 74.A N   TYR 79.A O   no hydrogen  3.396  N/A
ALA 78.A N   ASP 76.A O   no hydrogen  2.631  N/A
ALA 80.A N   TRP 92.A O   no hydrogen  2.932  N/A
SER 82.A N   ARG 90.A O   no hydrogen  2.897  N/A
ALA 83.A N   ASP 70.A O   no hydrogen  3.341  N/A
LYS 87.A N   SER 84.A O   no hydrogen  2.734  N/A
LEU 89.A N   PHE 103.A O  no hydrogen  2.927  N/A
VAL 94.A N   ALA 78.A O   no hydrogen  3.257  N/A
ALA 95.A N   ASP 93.A O   no hydrogen  2.531  N/A
GLN 101.A N  LEU 91.A O   no hydrogen  2.947  N/A
MET 111.A N  GLY 125.A O  no hydrogen  2.975  N/A
ASP 114.A N  ILE 123.A O  no hydrogen  3.297  N/A
ASP 116.A N  MET 121.A O  no hydrogen  2.433  N/A
ILE 122.A N  TRP 134.A O  no hydrogen  2.902  N/A
ILE 123.A N  ASP 114.A O  no hydrogen  2.643  N/A
SER 124.A N  LYS 132.A O  no hydrogen  2.919  N/A
GLY 125.A N  SER 112.A O  no hydrogen  3.033  N/A
LYS 132.A N  SER 124.A O  no hydrogen  2.911  N/A
VAL 133.A N  ALA 142.A O  no hydrogen  2.919  N/A
TRP 134.A N  ILE 122.A O  no hydrogen  2.905  N/A
ALA 142.A N  VAL 133.A O  no hydrogen  2.965  N/A
LEU 144.A N  ILE 131.A O  no hydrogen  2.944  N/A
SER 152.A N  ALA 166.A O  no hydrogen  2.897  N/A
GLN 153.A N  ALA 166.A O  no hydrogen  3.377  N/A
ILE 163.A N  TRP 175.A O  no hydrogen  2.935  N/A
ILE 164.A N  ARG 155.A O  no hydrogen  3.226  N/A
ASN 168.A N  TRP 150.A O  no hydrogen  2.931  N/A
VAL 172.A N  PHE 186.A O  no hydrogen  2.918  N/A
ASN 176.A N  GLN 181.A O  no hydrogen  3.417  N/A
ASN 194.A N  ALA 208.A O  no hydrogen  2.948  N/A
GLY 202.A N  SER 199.A O  no hydrogen  3.335  N/A
ILE 205.A N  TRP 217.A O  no hydrogen  2.955  N/A
SER 207.A N  MET 215.A O  no hydrogen  2.918  N/A
GLY 212.A N  GLY 209.A O  no hydrogen  2.515  N/A
MET 215.A N  SER 207.A O  no hydrogen  2.897  N/A
LEU 216.A N  TYR 226.A O  no hydrogen  2.914  N/A
TRP 217.A N  ILE 205.A O  no hydrogen  2.890  N/A
ASN 218.A N  LYS 223.A O  no hydrogen  2.968  N/A
LYS 222.A N  LEU 219.A O  no hydrogen  2.625  N/A
LYS 223.A N  ASN 218.A O  no hydrogen  2.955  N/A
ALA 230.A N  GLY 212.A O  no hydrogen  2.764  N/A
ALA 247.A N  ALA 238.A O  no hydrogen  2.836  N/A
ALA 248.A N  LYS 255.A O  no hydrogen  2.918  N/A
THR 250.A N  GLY 253.A O  no hydrogen  2.633  N/A
GLY 253.A N  THR 250.A O  no hydrogen  2.536  N/A
ILE 254.A N  LEU 268.A O  no hydrogen  2.906  N/A
VAL 256.A N  ASP 266.A O  no hydrogen  2.894  N/A
PHE 257.A N  LEU 246.A O  no hydrogen  3.276  N/A
SER 258.A N  TYR 263.A O  no hydrogen  3.397  N/A
ASP 266.A N  VAL 256.A O  no hydrogen  2.923  N/A
LEU 268.A N  ILE 254.A O  no hydrogen  2.905  N/A
ALA 278.A N  SER 276.A O  no hydrogen  2.376  N/A
ALA 287.A N  PHE 296.A O  no hydrogen  2.894  N/A
SER 289.A N  THR 294.A O  no hydrogen  3.110  N/A
PHE 296.A N  ALA 287.A O  no hydrogen  2.921  N/A
GLY 298.A N  SER 285.A O  no hydrogen  2.894  N/A
ARG 305.A N  ALA 297.A O  no hydrogen  2.917  N/A
GLN 308.A N  VAL 8.A O    no hydrogen  2.938  N/A
MET 310.A N  VAL 6.A O    no hydrogen  2.882  N/A