Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zu9_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A N   CYS 25.A O   no hydrogen  2.829  N/A
ALA 12.A N   LYS 9.A O    no hydrogen  3.371  N/A
TRP 17.A N   PRO 14.A O   no hydrogen  3.297  N/A
LEU 18.A N   HIS 15.A O   no hydrogen  3.040  N/A
ALA 27.A N   LEU 8.A O    no hydrogen  2.562  N/A
SER 31.A N   THR 80.A O   no hydrogen  2.801  N/A
LEU 41.A N   ALA 83.A O   no hydrogen  2.698  N/A
PHE 46.A N   PRO 42.A O   no hydrogen  3.369  N/A
LEU 47.A N   LEU 43.A O   no hydrogen  2.976  N/A
ARG 48.A N   ILE 44.A O   no hydrogen  2.864  N/A
ASN 49.A N   VAL 45.A O   no hydrogen  2.799  N/A
LEU 51.A N   PHE 46.A O   no hydrogen  2.934  N/A
TYR 53.A N   LEU 47.A O   no hydrogen  2.721  N/A
VAL 60.A N   ASN 56.A O   no hydrogen  3.150  N/A
LYS 61.A N   GLY 57.A O   no hydrogen  2.896  N/A
ALA 62.A N   ARG 58.A O   no hydrogen  2.910  N/A
ILE 63.A N   GLU 59.A O   no hydrogen  2.949  N/A
LEU 64.A N   VAL 60.A O   no hydrogen  2.891  N/A
MET 65.A N   LYS 61.A O   no hydrogen  2.903  N/A
ARG 67.A N   LEU 64.A O   no hydrogen  3.065  N/A
LYS 70.A N   THR 90.A O   no hydrogen  3.014  N/A
VAL 71.A N   LYS 74.A O   no hydrogen  2.703  N/A
ASP 72.A N   VAL 88.A O   no hydrogen  2.547  N/A
LYS 74.A N   VAL 71.A O   no hydrogen  3.055  N/A
ASP 78.A N   ARG 76.A O   no hydrogen  2.874  N/A
ALA 83.A N   LEU 41.A O   no hydrogen  3.014  N/A
MET 86.A N   LEU 100.A O  no hydrogen  2.583  N/A
ILE 89.A N   PHE 98.A O   no hydrogen  2.872  N/A
THR 90.A N   LYS 70.A O   no hydrogen  2.722  N/A
LEU 91.A N   GLU 96.A O   no hydrogen  2.914  N/A
ASN 95.A N   ASP 92.A O   no hydrogen  3.140  N/A
GLU 96.A N   LEU 91.A O   no hydrogen  2.994  N/A
PHE 98.A N   ILE 89.A O   no hydrogen  2.976  N/A
ARG 99.A N   HIS 111.A O  no hydrogen  2.899  N/A
LEU 100.A N  ASP 87.A O   no hydrogen  2.828  N/A
ASP 103.A N  ARG 107.A O  no hydrogen  2.677  N/A
GLY 106.A N  ASP 103.A O  no hydrogen  2.889  N/A
ALA 109.A N  VAL 101.A O  no hydrogen  2.972  N/A
ILE 113.A N  ASN 97.A O   no hydrogen  2.485  N/A
ALA 118.A N  THR 114.A O  no hydrogen  2.923  N/A
TYR 120.A N  GLU 117.A O  no hydrogen  3.414  N/A
GLY 123.A N  VAL 159.A O  no hydrogen  2.608  N/A
VAL 125.A N  ASP 157.A O  no hydrogen  2.904  N/A
LYS 126.A N  VAL 139.A O  no hydrogen  2.618  N/A
LYS 127.A N  VAL 139.A O  no hydrogen  3.434  N/A
GLN 129.A N  TYR 137.A O  no hydrogen  2.999  N/A
GLY 131.A N  VAL 135.A O  no hydrogen  2.520  N/A
VAL 135.A N  LYS 132.A O  no hydrogen  3.378  N/A
TYR 137.A N  GLN 129.A O  no hydrogen  2.958  N/A
VAL 138.A N  ILE 146.A O  no hydrogen  3.051  N/A
VAL 139.A N  LYS 127.A O  no hydrogen  3.050  N/A
THR 140.A N  ARG 144.A O  no hydrogen  3.056  N/A
GLY 143.A N  THR 140.A O  no hydrogen  3.196  N/A
ILE 146.A N  VAL 138.A O  no hydrogen  3.178  N/A
TYR 148.A N  PRO 136.A O  no hydrogen  3.159  N/A
ILE 153.A N  ASP 150.A O  no hydrogen  3.271  N/A
THR 158.A N  ILE 172.A O  no hydrogen  3.089  N/A
VAL 159.A N  GLY 123.A O  no hydrogen  2.771  N/A
LYS 160.A N  ASP 170.A O  no hydrogen  2.991  N/A
ILE 161.A N  LYS 121.A O  no hydrogen  2.792  N/A
ASP 162.A N  LYS 167.A O  no hydrogen  2.866  N/A
THR 169.A N  LYS 160.A O  no hydrogen  2.824  N/A
ILE 172.A N  THR 158.A O  no hydrogen  2.749  N/A
GLY 177.A N  ILE 194.A O  no hydrogen  2.861  N/A
LEU 179.A N  GLY 228.A O  no hydrogen  2.653  N/A
TYR 181.A N  PHE 225.A O  no hydrogen  2.451  N/A
VAL 182.A N  ARG 190.A O  no hydrogen  2.639  N/A
THR 183.A N  ASN 223.A O  no hydrogen  2.427  N/A
GLY 189.A N  VAL 182.A O  no hydrogen  2.798  N/A
ARG 190.A N  ASN 187.A O  no hydrogen  3.335  N/A
ILE 191.A N  GLY 242.A O  no hydrogen  3.287  N/A
GLY 192.A N  VAL 180.A O  no hydrogen  3.134  N/A
ILE 194.A N  LYS 178.A O  no hydrogen  3.133  N/A
VAL 195.A N  HIS 208.A O  no hydrogen  3.231  N/A
GLU 198.A N  LEU 206.A O  no hydrogen  2.930  N/A
GLY 203.A N  HIS 200.A O  no hydrogen  3.416  N/A
LEU 206.A N  GLU 198.A O  no hydrogen  3.187  N/A
VAL 207.A N  THR 219.A O  no hydrogen  3.092  N/A
HIS 208.A N  HIS 196.A O  no hydrogen  2.987  N/A
ILE 209.A N  PHE 217.A O  no hydrogen  2.880  N/A
ASP 211.A N  ASN 215.A O  no hydrogen  3.519  N/A
ASP 214.A N  ASP 211.A O  no hydrogen  3.144  N/A
PHE 217.A N  ILE 209.A O  no hydrogen  2.874  N/A
THR 219.A N  VAL 207.A O  no hydrogen  3.159  N/A
ASN 223.A N  ARG 220.A O  no hydrogen  3.345  N/A
PHE 225.A N  TYR 181.A O  no hydrogen  2.649  N/A
ILE 227.A N  LEU 179.A O  no hydrogen  2.613  N/A
TYR 234.A N  ILE 227.A O  no hydrogen  2.904  N/A
GLU 250.A N  SER 246.A O  no hydrogen  3.069  N/A
ARG 251.A N  ILE 247.A O  no hydrogen  2.914  N/A
ASP 252.A N  ALA 248.A O  no hydrogen  2.973  N/A
ARG 253.A N  GLU 249.A O  no hydrogen  2.921  N/A
ARG 254.A N  GLU 250.A O  no hydrogen  2.857  N/A
ARG 255.A N  ARG 251.A O  no hydrogen  2.906  N/A
ALA 256.A N  ASP 252.A O  no hydrogen  2.892  N/A
GLN 257.A N  ARG 253.A O  no hydrogen  2.825  N/A