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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 17.A N   GLY 13.A O   no hydrogen  3.044  N/A
TYR 18.A N   ILE 14.A O   no hydrogen  2.995  N/A
ALA 19.A N   GLU 15.A O   no hydrogen  2.850  N/A
THR 20.A N   GLY 16.A O   no hydrogen  2.904  N/A
ALA 21.A N   ARG 17.A O   no hydrogen  2.950  N/A
LEU 22.A N   TYR 18.A O   no hydrogen  2.929  N/A
TYR 23.A N   ALA 19.A O   no hydrogen  2.851  N/A
SER 24.A N   THR 20.A O   no hydrogen  2.931  N/A
ALA 25.A N   ALA 21.A O   no hydrogen  2.929  N/A
ALA 26.A N   LEU 22.A O   no hydrogen  2.866  N/A
SER 27.A N   TYR 23.A O   no hydrogen  2.896  N/A
LYS 28.A N   SER 24.A O   no hydrogen  3.421  N/A
ASN 30.A N   SER 27.A O   no hydrogen  3.022  N/A
LYS 31.A N   ALA 26.A O   no hydrogen  3.153  N/A
VAL 35.A N   LYS 31.A O   no hydrogen  2.832  N/A
GLU 36.A N   LEU 32.A O   no hydrogen  2.889  N/A
LYS 37.A N   GLU 33.A O   no hydrogen  2.973  N/A
GLU 38.A N   GLN 34.A O   no hydrogen  2.916  N/A
LEU 39.A N   VAL 35.A O   no hydrogen  2.876  N/A
LEU 40.A N   GLU 36.A O   no hydrogen  2.955  N/A
ARG 41.A N   LYS 37.A O   no hydrogen  2.982  N/A
VAL 42.A N   GLU 38.A O   no hydrogen  2.907  N/A
GLY 43.A N   LEU 39.A O   no hydrogen  2.953  N/A
ILE 45.A N   ARG 41.A O   no hydrogen  2.967  N/A
LEU 46.A N   VAL 42.A O   no hydrogen  2.909  N/A
LEU 46.A N   GLY 43.A O   no hydrogen  3.363  N/A
LYS 47.A N   GLN 44.A O   no hydrogen  2.596  N/A
ALA 52.A N   GLU 48.A O   no hydrogen  2.636  N/A
ALA 53.A N   LYS 50.A O   no hydrogen  3.176  N/A
SER 54.A N   LYS 50.A O   no hydrogen  2.897  N/A
LEU 55.A N   MET 51.A O   no hydrogen  3.240  N/A
LYS 65.A N   LYS 61.A O   no hydrogen  3.205  N/A
VAL 66.A N   ARG 62.A O   no hydrogen  2.923  N/A
LYS 67.A N   SER 63.A O   no hydrogen  2.895  N/A
SER 68.A N   VAL 64.A O   no hydrogen  2.935  N/A
LEU 69.A N   LYS 65.A O   no hydrogen  2.905  N/A
SER 70.A N   VAL 66.A O   no hydrogen  2.911  N/A
ASP 71.A N   LYS 67.A O   no hydrogen  2.921  N/A
MET 72.A N   SER 68.A O   no hydrogen  2.935  N/A
THR 73.A N   LEU 69.A O   no hydrogen  2.875  N/A
ALA 74.A N   SER 70.A O   no hydrogen  2.913  N/A
LYS 75.A N   ASP 71.A O   no hydrogen  2.950  N/A
GLU 76.A N   MET 72.A O   no hydrogen  2.892  N/A
LYS 77.A N   ALA 74.A O   no hydrogen  3.156  N/A
PHE 78.A N   THR 73.A O   no hydrogen  3.415  N/A
SER 83.A N   SER 79.A O   no hydrogen  3.025  N/A
ASN 84.A N   PRO 80.A O   no hydrogen  2.889  N/A
LEU 85.A N   LEU 81.A O   no hydrogen  2.886  N/A
ILE 86.A N   THR 82.A O   no hydrogen  2.922  N/A
ASN 87.A N   SER 83.A O   no hydrogen  2.920  N/A
LEU 88.A N   ASN 84.A O   no hydrogen  2.859  N/A
LEU 89.A N   LEU 85.A O   no hydrogen  2.917  N/A
ALA 90.A N   ILE 86.A O   no hydrogen  2.895  N/A
GLU 91.A N   ASN 87.A O   no hydrogen  2.944  N/A
ASN 92.A N   LEU 88.A O   no hydrogen  3.059  N/A
GLY 93.A N   ALA 90.A O   no hydrogen  3.207  N/A
ARG 94.A N   LEU 89.A O   no hydrogen  3.126  N/A
THR 98.A N   LEU 95.A O   no hydrogen  2.922  N/A
VAL 101.A N  ASN 97.A O   no hydrogen  3.437  N/A
ILE 102.A N  THR 98.A O   no hydrogen  3.196  N/A
SER 103.A N  PRO 99.A O   no hydrogen  3.140  N/A
ALA 104.A N  ALA 100.A O  no hydrogen  3.017  N/A
PHE 105.A N  VAL 101.A O  no hydrogen  2.788  N/A
SER 106.A N  ILE 102.A O  no hydrogen  2.746  N/A
THR 107.A N  SER 103.A O  no hydrogen  3.034  N/A
MET 108.A N  ALA 104.A O  no hydrogen  2.837  N/A
MET 109.A N  PHE 105.A O  no hydrogen  2.680  N/A
SER 110.A N  SER 106.A O  no hydrogen  2.694  N/A
VAL 111.A N  THR 107.A O  no hydrogen  3.509  N/A
HIS 112.A N  MET 108.A O  no hydrogen  3.364  N/A
ARG 113.A N  MET 109.A O  no hydrogen  3.066  N/A
GLY 114.A N  VAL 111.A O  no hydrogen  3.133  N/A
VAL 116.A N  VAL 147.A O  no hydrogen  2.875  N/A
CYS 118.A N  LYS 149.A O  no hydrogen  2.899  N/A
THR 119.A N  ARG 165.A O  no hydrogen  2.916  N/A
THR 121.A N  ILE 163.A O  no hydrogen  2.887  N/A
THR 122.A N  LYS 153.A O  no hydrogen  2.897  N/A
THR 132.A N  GLU 128.A O  no hydrogen  2.562  N/A
GLU 133.A N  ALA 129.A O  no hydrogen  2.962  N/A
LEU 134.A N  THR 130.A O  no hydrogen  2.875  N/A
LYS 135.A N  LEU 131.A O  no hydrogen  2.906  N/A
THR 136.A N  THR 132.A O  no hydrogen  2.942  N/A
VAL 137.A N  GLU 133.A O  no hydrogen  2.929  N/A
LEU 138.A N  LEU 134.A O  no hydrogen  2.857  N/A
LYS 139.A N  LYS 135.A O  no hydrogen  2.963  N/A
SER 140.A N  VAL 137.A O  no hydrogen  2.806  N/A
PHE 141.A N  LEU 138.A O  no hydrogen  2.701  N/A
VAL 147.A N  GLY 114.A O  no hydrogen  2.748  N/A
LYS 149.A N  VAL 116.A O  no hydrogen  2.976  N/A
LYS 153.A N  VAL 120.A O  no hydrogen  2.905  N/A
ASP 155.A N  THR 122.A O  no hydrogen  2.840  N/A
MET 162.A N  MET 173.A O  no hydrogen  2.954  N/A
ILE 163.A N  THR 121.A O  no hydrogen  2.927  N/A
VAL 164.A N  VAL 171.A O  no hydrogen  2.930  N/A
ARG 165.A N  THR 119.A O  no hydrogen  2.894  N/A
ILE 166.A N  LYS 169.A O  no hydrogen  2.853  N/A
GLY 167.A N  PRO 117.A O  no hydrogen  3.157  N/A
VAL 171.A N  VAL 164.A O  no hydrogen  2.944  N/A
MET 173.A N  MET 162.A O  no hydrogen  2.925  N/A
ALA 175.A N  GLY 160.A O  no hydrogen  3.232  N/A
LYS 178.A N  SER 174.A O  no hydrogen  3.191  N/A
ILE 179.A N  ALA 175.A O  no hydrogen  2.873  N/A
GLN 180.A N  LYS 176.A O  no hydrogen  2.981  N/A
LYS 181.A N  THR 177.A O  no hydrogen  2.851  N/A
LEU 182.A N  LYS 178.A O  no hydrogen  2.883  N/A
SER 183.A N  ILE 179.A O  no hydrogen  2.919  N/A
ARG 184.A N  GLN 180.A O  no hydrogen  2.877  N/A
ALA 185.A N  LYS 181.A O  no hydrogen  2.900  N/A
MET 186.A N  LEU 182.A O  no hydrogen  2.872  N/A
ARG 187.A N  SER 183.A O  no hydrogen  2.836  N/A
ARG 187.A N  ARG 184.A O  no hydrogen  3.106  N/A