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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A N    LEU 11.A O   no hydrogen  2.744  N/A
GLY 10.A N   SER 7.A O    no hydrogen  3.089  N/A
GLY 15.A N   ARG 12.A O   no hydrogen  2.819  N/A
GLU 25.A N   GLU 42.A O   no hydrogen  2.555  N/A
THR 30.A N   SER 38.A O   no hydrogen  2.945  N/A
ALA 34.A N   HIS 31.A O   no hydrogen  3.348  N/A
ALA 35.A N   HIS 31.A O   no hydrogen  3.445  N/A
SER 39.A N   THR 50.A O   no hydrogen  3.133  N/A
TYR 40.A N   SER 27.A O   no hydrogen  3.292  N/A
MET 41.A N   ILE 48.A O   no hydrogen  2.989  N/A
GLU 42.A N   GLU 25.A O   no hydrogen  2.710  N/A
GLN 43.A N   ASN 46.A O   no hydrogen  2.958  N/A
GLY 44.A N   ARG 23.A O   no hydrogen  2.651  N/A
ASN 46.A N   GLN 43.A O   no hydrogen  3.042  N/A
LYS 47.A N   GLU 129.A O  no hydrogen  2.793  N/A
ILE 48.A N   MET 41.A O   no hydrogen  3.133  N/A
ILE 49.A N   HIS 126.A O  no hydrogen  2.910  N/A
THR 50.A N   SER 39.A O   no hydrogen  3.011  N/A
LEU 51.A N   GLU 124.A O  no hydrogen  2.872  N/A
VAL 52.A N   GLY 37.A O   no hydrogen  3.165  N/A
LYS 53.A N   ASP 122.A O  no hydrogen  2.740  N/A
MET 64.A N   SER 62.A O   no hydrogen  2.752  N/A
LEU 70.A N   THR 119.A O  no hydrogen  3.283  N/A
ASN 72.A N   ILE 121.A O  no hydrogen  2.995  N/A
SER 74.A N   ILE 123.A O  no hydrogen  3.280  N/A
SER 81.A N   THR 78.A O   no hydrogen  3.204  N/A
GLU 93.A N   HIS 90.A O   no hydrogen  2.788  N/A
VAL 96.A N   GLU 93.A O   no hydrogen  2.820  N/A
LEU 97.A N   GLU 93.A O   no hydrogen  3.176  N/A
GLN 100.A N  VAL 96.A O   no hydrogen  3.032  N/A
THR 101.A N  LEU 97.A O   no hydrogen  2.756  N/A
LEU 103.A N  ILE 99.A O   no hydrogen  2.898  N/A
ARG 105.A N  THR 101.A O  no hydrogen  3.316  N/A
MET 106.A N  SER 102.A O  no hydrogen  2.865  N/A
PHE 107.A N  LEU 103.A O  no hydrogen  2.886  N/A
PHE 107.A N  VAL 104.A O  no hydrogen  2.738  N/A
ILE 115.A N  MET 112.A O  no hydrogen  3.273  N/A
TYR 116.A N  LEU 113.A O  no hydrogen  3.062  N/A
ILE 121.A N  LEU 70.A O   no hydrogen  2.999  N/A
ASP 122.A N  LYS 53.A O   no hydrogen  2.848  N/A
ILE 123.A N  ASN 72.A O   no hydrogen  2.940  N/A
GLU 124.A N  LEU 51.A O   no hydrogen  2.452  N/A
ILE 125.A N  SER 74.A O   no hydrogen  3.065  N/A
HIS 126.A N  ILE 49.A O   no hydrogen  2.850  N/A
VAL 127.A N  ASN 76.A O   no hydrogen  3.024  N/A
LEU 128.A N  LYS 47.A O   no hydrogen  2.841  N/A
GLU 129.A N  LYS 47.A O   no hydrogen  3.331  N/A
GLN 130.A N  SER 81.A O   no hydrogen  3.269  N/A
SER 137.A N  GLY 133.A O  no hydrogen  3.293  N/A
LEU 138.A N  MET 135.A O  no hydrogen  3.063  N/A
ASN 140.A N  GLY 136.A O  no hydrogen  3.478  N/A
GLY 141.A N  SER 137.A O  no hydrogen  3.409  N/A
ILE 142.A N  LEU 138.A O  no hydrogen  2.913  N/A
THR 143.A N  ILE 139.A O  no hydrogen  3.025  N/A
ALA 145.A N  GLY 141.A O  no hydrogen  3.364  N/A
LEU 146.A N  ILE 142.A O  no hydrogen  3.109  N/A
ASP 148.A N  LEU 144.A O  no hydrogen  2.599  N/A
ILE 151.A N  LEU 146.A O  no hydrogen  2.858  N/A
SER 158.A N  VAL 188.A O  no hydrogen  2.434  N/A
ILE 160.A N  LEU 186.A O  no hydrogen  3.181  N/A
VAL 162.A N  VAL 184.A O  no hydrogen  2.565  N/A
GLY 163.A N  LEU 170.A O  no hydrogen  2.631  N/A
LEU 164.A N  SER 182.A O  no hydrogen  2.487  N/A
TYR 165.A N  THR 168.A O  no hydrogen  3.127  N/A
THR 168.A N  TYR 165.A O  no hydrogen  2.391  N/A
LEU 170.A N  GLY 163.A O  no hydrogen  2.429  N/A
LEU 171.A N  TRP 18.A O   no hydrogen  2.914  N/A
SER 175.A N  ASP 131.A O  no hydrogen  3.264  N/A
GLU 178.A N  ASN 174.A O  no hydrogen  2.532  N/A
ASN 179.A N  SER 175.A O  no hydrogen  2.994  N/A
ALA 180.A N  GLU 177.A O  no hydrogen  2.886  N/A
VAL 184.A N  VAL 162.A O  no hydrogen  2.863  N/A
LEU 186.A N  ILE 160.A O  no hydrogen  2.762  N/A
GLY 187.A N  LEU 197.A O  no hydrogen  2.700  N/A
VAL 188.A N  SER 158.A O  no hydrogen  2.499  N/A
VAL 189.A N  LYS 194.A O  no hydrogen  3.353  N/A
SER 192.A N  VAL 189.A O  no hydrogen  3.082  N/A
SER 196.A N  GLY 187.A O  no hydrogen  2.538  N/A
LEU 197.A N  GLY 187.A O  no hydrogen  3.158  N/A
LEU 209.A N  LEU 206.A O  no hydrogen  3.006  N/A
VAL 212.A N  ARG 208.A O  no hydrogen  2.757  N/A
LEU 213.A N  LEU 209.A O  no hydrogen  2.688  N/A
ALA 214.A N  GLU 210.A O  no hydrogen  2.933  N/A
ILE 215.A N  VAL 212.A O  no hydrogen  3.061  N/A
ALA 218.A N  ILE 215.A O  no hydrogen  3.332  N/A
ALA 220.A N  GLY 216.A O  no hydrogen  2.632  N/A
HIS 221.A N  ILE 217.A O  no hydrogen  2.555  N/A
ARG 222.A N  ALA 218.A O  no hydrogen  3.128  N/A
VAL 223.A N  GLY 219.A O  no hydrogen  2.861  N/A
VAL 223.A N  ALA 220.A O  no hydrogen  3.126  N/A
ARG 224.A N  ALA 220.A O  no hydrogen  3.292  N/A
ASP 225.A N  HIS 221.A O  no hydrogen  3.033  N/A
LEU 226.A N  ARG 222.A O  no hydrogen  3.158  N/A
MET 227.A N  VAL 223.A O  no hydrogen  2.980  N/A
ASP 228.A N  ASP 225.A O  no hydrogen  2.891  N/A
LEU 231.A N  MET 227.A O  no hydrogen  3.044  N/A
ARG 232.A N  ASP 228.A O  no hydrogen  2.788  N/A
LYS 233.A N  GLU 229.A O  no hydrogen  2.576  N/A
HIS 234.A N  GLU 230.A O  no hydrogen  3.454  N/A
ALA 235.A N  LEU 231.A O  no hydrogen  2.604  N/A
GLN 236.A N  ARG 232.A O  no hydrogen  2.701  N/A
LYS 237.A N  HIS 234.A O  no hydrogen  2.854  N/A
SER 240.A N  GLN 236.A O  no hydrogen  3.418  N/A
ASN 241.A N  ARG 238.A O  no hydrogen  2.915  N/A
ALA 242.A N  ARG 238.A O  no hydrogen  2.451  N/A
SER 243.A N  VAL 239.A O  no hydrogen  2.801  N/A