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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 11.A N   ASP 7.A O    no hydrogen  3.199  N/A
GLY 12.A N   TRP 8.A O    no hydrogen  2.887  N/A
GLU 13.A N   ALA 10.A O   no hydrogen  2.866  N/A
ILE 14.A N   PHE 11.A O   no hydrogen  2.757  N/A
ALA 23.A N   GLN 19.A O   no hydrogen  2.863  N/A
ASN 24.A N   LYS 20.A O   no hydrogen  2.902  N/A
SER 25.A N   ALA 21.A O   no hydrogen  2.905  N/A
LEU 26.A N   VAL 22.A O   no hydrogen  2.871  N/A
LYS 27.A N   ALA 23.A O   no hydrogen  2.899  N/A
SER 28.A N   ASN 24.A O   no hydrogen  2.891  N/A
TRP 29.A N   SER 25.A O   no hydrogen  2.892  N/A
ASN 30.A N   LEU 26.A O   no hydrogen  2.864  N/A
GLU 31.A N   LYS 27.A O   no hydrogen  2.968  N/A
THR 32.A N   SER 28.A O   no hydrogen  2.879  N/A
LEU 33.A N   TRP 29.A O   no hydrogen  2.909  N/A
THR 34.A N   ASN 30.A O   no hydrogen  2.860  N/A
SER 35.A N   GLU 31.A O   no hydrogen  2.955  N/A
ARG 36.A N   THR 32.A O   no hydrogen  2.879  N/A
LEU 37.A N   LEU 33.A O   no hydrogen  2.881  N/A
ALA 38.A N   THR 34.A O   no hydrogen  2.927  N/A
THR 39.A N   SER 35.A O   no hydrogen  2.955  N/A
THR 39.A N   ARG 36.A O   no hydrogen  3.098  N/A
TRP 49.A N   ILE 47.A O   no hydrogen  2.629  N/A
TYR 52.A N   ASP 48.A O   no hydrogen  2.871  N/A
LYS 53.A N   TRP 49.A O   no hydrogen  2.877  N/A
ALA 54.A N   ALA 50.A O   no hydrogen  2.906  N/A
ASN 55.A N   TYR 51.A O   no hydrogen  2.888  N/A
VAL 56.A N   TYR 52.A O   no hydrogen  2.391  N/A
ASP 64.A N   GLY 60.A O   no hydrogen  2.640  N/A
PHE 65.A N   LEU 61.A O   no hydrogen  2.899  N/A
GLU 66.A N   VAL 62.A O   no hydrogen  2.910  N/A
LYS 67.A N   ASP 63.A O   no hydrogen  2.858  N/A
LYS 68.A N   ASP 64.A O   no hydrogen  2.963  N/A
PHE 69.A N   PHE 65.A O   no hydrogen  2.809  N/A
ASN 70.A N   GLU 66.A O   no hydrogen  2.932  N/A
ALA 71.A N   LYS 67.A O   no hydrogen  2.880  N/A
LEU 72.A N   LYS 68.A O   no hydrogen  2.807  N/A
ALA 83.A N   TYR 81.A O   no hydrogen  2.493  N/A
ALA 87.A N   GLN 84.A O   no hydrogen  2.879  N/A
GLU 89.A N   VAL 85.A O   no hydrogen  3.409  N/A
LYS 90.A N   ASP 86.A O   no hydrogen  2.391  N/A
GLU 91.A N   ALA 87.A O   no hydrogen  2.408  N/A
ASP 92.A N   GLU 88.A O   no hydrogen  2.401  N/A
VAL 93.A N   GLU 89.A O   no hydrogen  2.662  N/A
LYS 94.A N   LYS 90.A O   no hydrogen  2.893  N/A
SER 95.A N   GLU 91.A O   no hydrogen  2.918  N/A
CYS 96.A N   ASP 92.A O   no hydrogen  2.466  N/A
ALA 97.A N   VAL 93.A O   no hydrogen  2.673  N/A
GLU 98.A N   VAL 93.A O   no hydrogen  2.537  N/A
SER 103.A N  PHE 99.A O   no hydrogen  3.013  N/A
LYS 104.A N  LEU 100.A O  no hydrogen  2.843  N/A
THR 105.A N  THR 101.A O  no hydrogen  2.876  N/A
ARG 106.A N  GLN 102.A O  no hydrogen  2.938  N/A
ILE 107.A N  SER 103.A O  no hydrogen  2.879  N/A
GLN 108.A N  LYS 104.A O  no hydrogen  2.868  N/A
GLU 109.A N  THR 105.A O  no hydrogen  2.918  N/A
TYR 110.A N  ARG 106.A O  no hydrogen  2.941  N/A
GLU 111.A N  ILE 107.A O  no hydrogen  2.773  N/A
LYS 112.A N  GLN 108.A O  no hydrogen  2.930  N/A
GLU 113.A N  GLU 109.A O  no hydrogen  2.936  N/A
LEU 114.A N  TYR 110.A O  no hydrogen  2.869  N/A
GLU 115.A N  GLU 111.A O  no hydrogen  2.909  N/A
LYS 116.A N  LYS 112.A O  no hydrogen  2.857  N/A
MET 117.A N  LEU 114.A O  no hydrogen  2.406  N/A
ILE 120.A N  MET 117.A O  no hydrogen  3.154  N/A
GLN 125.A N  PRO 122.A O  no hydrogen  2.722  N/A
MET 126.A N  PHE 123.A O  no hydrogen  2.671  N/A
ASP 130.A N  THR 127.A O  no hydrogen  2.304  N/A
ASN 132.A N  ILE 128.A O  no hydrogen  2.885  N/A
GLU 133.A N  GLU 129.A O  no hydrogen  2.928  N/A
VAL 134.A N  ASP 130.A O  no hydrogen  2.887  N/A
PHE 135.A N  LEU 131.A O  no hydrogen  2.564  N/A
THR 138.A N  PHE 135.A O  no hydrogen  2.777  N/A
LYS 139.A N  PRO 136.A O  no hydrogen  2.919  N/A
LYS 144.A N  ASP 141.A O  no hydrogen  2.797  N/A
TYR 145.A N  ASP 141.A O  no hydrogen  3.232  N/A
THR 155.A N  PRO 152.A O  no hydrogen  2.621  N/A