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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N    LEU 294.A O  no hydrogen  2.900  N/A
VAL 12.A N   SER 289.A O  no hydrogen  2.935  N/A
TYR 13.A N   ALA 27.A O   no hydrogen  2.890  N/A
CYS 14.A N   ALA 27.A O   no hydrogen  2.896  N/A
LYS 16.A N   ALA 25.A O   no hydrogen  2.906  N/A
HIS 18.A N   THR 23.A O   no hydrogen  2.808  N/A
GLY 21.A N   HIS 18.A O   no hydrogen  3.438  N/A
LEU 24.A N   TRP 36.A O   no hydrogen  2.898  N/A
ALA 25.A N   LYS 16.A O   no hydrogen  2.898  N/A
SER 26.A N   LEU 34.A O   no hydrogen  2.899  N/A
ALA 27.A N   CYS 14.A O   no hydrogen  2.908  N/A
PHE 29.A N   GLU 11.A O   no hydrogen  3.118  N/A
ILE 33.A N   LEU 48.A O   no hydrogen  3.033  N/A
LEU 34.A N   SER 26.A O   no hydrogen  2.905  N/A
LEU 35.A N   ALA 46.A O   no hydrogen  3.229  N/A
TRP 36.A N   LEU 24.A O   no hydrogen  2.900  N/A
ASN 37.A N   ASP 43.A O   no hydrogen  3.157  N/A
VAL 38.A N   SER 22.A O   no hydrogen  3.011  N/A
LEU 48.A N   ILE 33.A O   no hydrogen  2.587  N/A
VAL 55.A N   GLY 28.A O   no hydrogen  3.077  N/A
MET 56.A N   ALA 70.A O   no hydrogen  2.907  N/A
HIS 59.A N   PHE 68.A O   no hydrogen  3.139  N/A
ASN 61.A N   MET 66.A O   no hydrogen  3.138  N/A
LEU 67.A N   TRP 79.A O   no hydrogen  2.900  N/A
PHE 68.A N   HIS 59.A O   no hydrogen  2.991  N/A
SER 69.A N   ALA 77.A O   no hydrogen  2.910  N/A
SER 71.A N   THR 75.A O   no hydrogen  2.908  N/A
VAL 76.A N   LEU 90.A O   no hydrogen  2.912  N/A
ALA 77.A N   SER 69.A O   no hydrogen  2.894  N/A
VAL 78.A N   LYS 88.A O   no hydrogen  2.905  N/A
TRP 79.A N   LEU 67.A O   no hydrogen  2.898  N/A
ASP 80.A N   GLU 85.A O   no hydrogen  3.258  N/A
SER 81.A N   SER 65.A O   no hydrogen  2.978  N/A
GLY 84.A N   ASP 80.A O   no hydrogen  2.965  N/A
VAL 87.A N   VAL 78.A O   no hydrogen  2.844  N/A
LYS 88.A N   VAL 78.A O   no hydrogen  3.345  N/A
LEU 90.A N   VAL 76.A O   no hydrogen  2.891  N/A
ASN 98.A N   GLY 113.A O  no hydrogen  2.905  N/A
TYR 101.A N  CYS 111.A O  no hydrogen  3.311  N/A
VAL 110.A N  TRP 122.A O  no hydrogen  2.897  N/A
CYS 111.A N  TYR 101.A O  no hydrogen  3.470  N/A
THR 112.A N  LYS 120.A O  no hydrogen  2.901  N/A
GLY 113.A N  SER 99.A O   no hydrogen  3.442  N/A
SER 114.A N  THR 118.A O  no hydrogen  2.914  N/A
VAL 119.A N  PHE 133.A O  no hydrogen  2.881  N/A
LYS 120.A N  THR 112.A O  no hydrogen  2.881  N/A
LEU 121.A N  GLN 131.A O  no hydrogen  2.892  N/A
TRP 122.A N  VAL 110.A O  no hydrogen  2.907  N/A
ILE 130.A N  LEU 121.A O  no hydrogen  3.049  N/A
GLN 131.A N  LEU 121.A O  no hydrogen  3.128  N/A
PHE 133.A N  VAL 119.A O  no hydrogen  2.916  N/A
LEU 140.A N  GLY 154.A O  no hydrogen  2.898  N/A
ALA 141.A N  GLY 154.A O  no hydrogen  3.483  N/A
THR 143.A N  ILE 152.A O  no hydrogen  3.048  N/A
ASN 145.A N  GLN 150.A O  no hydrogen  3.133  N/A
ILE 151.A N  TRP 163.A O  no hydrogen  2.895  N/A
ILE 152.A N  THR 143.A O  no hydrogen  2.956  N/A
SER 153.A N  LYS 161.A O  no hydrogen  2.892  N/A
GLY 154.A N  ALA 141.A O  no hydrogen  3.208  N/A
ILE 160.A N  MET 174.A O  no hydrogen  2.905  N/A
LYS 161.A N  SER 153.A O  no hydrogen  2.914  N/A
VAL 162.A N  TYR 172.A O  no hydrogen  2.894  N/A
TRP 163.A N  ILE 151.A O  no hydrogen  2.905  N/A
LEU 165.A N  ASP 149.A O  no hydrogen  2.982  N/A
ASN 168.A N  ASP 164.A O  no hydrogen  3.071  N/A
TYR 172.A N  VAL 162.A O  no hydrogen  2.906  N/A
MET 174.A N  ILE 160.A O  no hydrogen  2.898  N/A
VAL 181.A N  GLY 155.A O  no hydrogen  2.887  N/A
SER 185.A N  LEU 194.A O  no hydrogen  2.906  N/A
SER 187.A N  TYR 192.A O  no hydrogen  2.919  N/A
LEU 193.A N  TRP 205.A O  no hydrogen  2.908  N/A
LEU 194.A N  SER 185.A O  no hydrogen  2.901  N/A
SER 195.A N  ARG 203.A O  no hydrogen  2.904  N/A
ASN 196.A N  GLY 183.A O  no hydrogen  2.898  N/A
MET 198.A N  SER 180.A O  no hydrogen  2.967  N/A
VAL 202.A N  PHE 220.A O  no hydrogen  2.902  N/A
ARG 203.A N  SER 195.A O  no hydrogen  2.909  N/A
VAL 204.A N  LYS 218.A O  no hydrogen  2.901  N/A
TRP 205.A N  LEU 193.A O  no hydrogen  2.891  N/A
VAL 207.A N  SER 191.A O  no hydrogen  2.905  N/A
VAL 217.A N  VAL 204.A O  no hydrogen  3.148  N/A
PHE 220.A N  VAL 202.A O  no hydrogen  2.900  N/A
SER 235.A N  ALA 244.A O  no hydrogen  2.898  N/A
SER 237.A N  LYS 242.A O  no hydrogen  2.890  N/A
ILE 243.A N  TRP 255.A O  no hydrogen  2.904  N/A
ALA 244.A N  SER 235.A O  no hydrogen  2.904  N/A
ALA 245.A N  TYR 253.A O  no hydrogen  2.892  N/A
ALA 248.A N  VAL 224.A O  no hydrogen  3.067  N/A
VAL 252.A N  LEU 266.A O  no hydrogen  2.915  N/A
TYR 253.A N  ALA 245.A O  no hydrogen  2.913  N/A
VAL 254.A N  TYR 264.A O  no hydrogen  2.897  N/A
TRP 255.A N  ILE 243.A O  no hydrogen  2.905  N/A
THR 257.A N  SER 241.A O  no hydrogen  3.030  N/A
ARG 260.A N  ASP 256.A O  no hydrogen  3.203  N/A
LEU 263.A N  VAL 254.A O  no hydrogen  3.105  N/A
TYR 264.A N  VAL 254.A O  no hydrogen  2.904  N/A
LEU 266.A N  VAL 252.A O  no hydrogen  2.890  N/A
ILE 273.A N  SER 247.A O  no hydrogen  2.591  N/A
ASN 274.A N  ALA 288.A O  no hydrogen  2.891  N/A
GLU 275.A N  ALA 288.A O  no hydrogen  2.901  N/A
ALA 277.A N  ILE 286.A O  no hydrogen  2.899  N/A
ILE 284.A N  GLU 282.A O  no hydrogen  2.851  N/A
ILE 285.A N  GLY 297.A O  no hydrogen  2.900  N/A
ILE 286.A N  ALA 277.A O  no hydrogen  2.900  N/A
SER 287.A N  TYR 295.A O  no hydrogen  2.902  N/A
ALA 288.A N  GLU 275.A O  no hydrogen  2.899  N/A
SER 290.A N  SER 272.A O  no hydrogen  3.077  N/A
LEU 294.A N  LEU 5.A O    no hydrogen  2.898  N/A
TYR 295.A N  SER 287.A O  no hydrogen  2.903  N/A
MET 296.A N  MET 3.A O    no hydrogen  2.860  N/A
GLY 297.A N  ILE 285.A O  no hydrogen  2.895  N/A
ILE 299.A N  PRO 283.A O  no hydrogen  3.120  N/A