Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3aeg_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 THR 2.A O no hydrogen 3.264 N/A THR 2.A OG1 GLU 5.A OE2 no hydrogen 3.543 N/A GLU 6.A N THR 2.A O no hydrogen 3.138 N/A MET 7.A N ALA 3.A O no hydrogen 3.080 N/A GLU 8.A N LYS 4.A O no hydrogen 2.880 N/A ARG 9.A N GLU 5.A O no hydrogen 2.855 N/A PHE 10.A N GLU 6.A O no hydrogen 3.116 N/A ASN 12.A N GLU 8.A O no hydrogen 3.313 N/A LYS 13.A N ARG 9.A O no hydrogen 3.224 N/A ASN 14.A N PHE 10.A O no hydrogen 2.952 N/A ASN 14.A ND2 PHE 10.A O no hydrogen 3.124 N/A LEU 15.A N TRP 11.A O no hydrogen 2.895 N/A SER 17.A OG ASN 14.A O no hydrogen 2.635 N/A ARG 19.A NH1 ASN 14.A OD1 no hydrogen 3.088 N/A TYR 28.A N HIS 24.A O no hydrogen 3.186 N/A ALA 35.A N SER 31.A O no hydrogen 2.933 N/A MET 36.A N LEU 32.A O no hydrogen 2.721 N/A SER 37.A N PRO 33.A O no hydrogen 2.849 N/A CYS 39.A N ALA 35.A O no hydrogen 3.256 N/A CYS 39.A SG ALA 35.A O no hydrogen 3.649 N/A HIS 40.A N MET 36.A O no hydrogen 3.249 N/A ARG 41.A N SER 37.A O no hydrogen 3.336 N/A GLY 42.A N ILE 38.A O no hydrogen 2.872 N/A THR 43.A N CYS 39.A O no hydrogen 2.769 N/A THR 43.A OG1 CYS 39.A O no hydrogen 2.833 N/A THR 43.A OG1 HIS 40.A O no hydrogen 3.100 N/A THR 43.A OG1 HIS 96.A ND1 no hydrogen 3.352 N/A GLY 44.A N HIS 40.A O no hydrogen 2.967 N/A ILE 45.A N ARG 41.A O no hydrogen 3.080 N/A ALA 46.A N GLY 42.A O no hydrogen 2.885 N/A LEU 47.A N THR 43.A O no hydrogen 2.846 N/A SER 48.A N GLY 44.A O no hydrogen 3.005 N/A SER 48.A OG GLY 44.A O no hydrogen 3.567 N/A ALA 49.A N ILE 45.A O no hydrogen 3.058 N/A GLY 50.A N ALA 46.A O no hydrogen 3.357 N/A VAL 51.A N LEU 47.A O no hydrogen 3.147 N/A SER 52.A N SER 48.A O no hydrogen 2.809 N/A SER 52.A OG SER 48.A O no hydrogen 3.183 N/A LEU 53.A N ALA 49.A O no hydrogen 3.057 N/A PHE 54.A N GLY 50.A O no hydrogen 2.986 N/A GLY 55.A N VAL 51.A O no hydrogen 3.379 N/A LEU 56.A N SER 52.A O no hydrogen 2.822 N/A SER 57.A N LEU 53.A O no hydrogen 3.363 N/A SER 57.A OG LEU 53.A O no hydrogen 2.847 N/A SER 57.A OG PHE 54.A O no hydrogen 3.351 N/A ALA 58.A N GLY 55.A O no hydrogen 3.355 N/A LEU 61.A N SER 57.A O no hydrogen 3.175 N/A SER 67.A N ASN 64.A OD1 no hydrogen 3.226 N/A SER 67.A OG ASN 64.A O no hydrogen 2.698 N/A SER 67.A OG ASN 64.A OD1 no hydrogen 3.270 N/A LEU 69.A N PHE 65.A O no hydrogen 3.002 N/A GLU 70.A N GLU 66.A O no hydrogen 2.916 N/A LEU 71.A N SER 67.A O no hydrogen 3.247 N/A LEU 71.A N HIS 68.A O no hydrogen 3.258 N/A VAL 72.A N HIS 68.A O no hydrogen 3.307 N/A VAL 72.A N LEU 69.A O no hydrogen 3.255 N/A LYS 73.A N LEU 69.A O no hydrogen 3.439 N/A SER 74.A OG GLU 70.A O no hydrogen 3.065 N/A SER 74.A OG LEU 71.A O no hydrogen 3.434 N/A LEU 75.A N VAL 72.A O no hydrogen 3.232 N/A CYS 76.A N LYS 73.A O no hydrogen 3.062 N/A CYS 76.A SG SER 74.A O no hydrogen 3.942 N/A ILE 82.A N GLY 78.A O no hydrogen 2.769 N/A TYR 83.A N PRO 79.A O no hydrogen 3.116 N/A THR 84.A N THR 80.A O no hydrogen 3.164 N/A THR 84.A OG1 THR 80.A O no hydrogen 2.948 N/A ALA 85.A N LEU 81.A O no hydrogen 3.434 N/A LYS 86.A N ILE 82.A O no hydrogen 3.021 N/A PHE 87.A N TYR 83.A O no hydrogen 2.666 N/A GLY 88.A N THR 84.A O no hydrogen 2.830 N/A ILE 89.A N ALA 85.A O no hydrogen 3.325 N/A PHE 91.A N PHE 87.A O no hydrogen 3.154 N/A MET 94.A N VAL 90.A O no hydrogen 2.749 N/A TYR 95.A N PHE 91.A O no hydrogen 3.245 N/A TYR 95.A OH MET 36.A O no hydrogen 2.779 N/A HIS 96.A N PRO 92.A O no hydrogen 3.143 N/A THR 97.A N LEU 93.A O no hydrogen 3.010 N/A THR 97.A OG1 LEU 93.A O no hydrogen 2.563 N/A TRP 98.A N MET 94.A O no hydrogen 2.870 N/A TRP 98.A NE1 SER 131.A OG no hydrogen 3.072 N/A ASN 99.A N TYR 95.A O no hydrogen 3.028 N/A GLY 100.A N HIS 96.A O no hydrogen 3.089 N/A ILE 101.A N THR 97.A O no hydrogen 3.217 N/A ARG 102.A N TRP 98.A O no hydrogen 3.135 N/A HIS 103.A N ASN 99.A O no hydrogen 2.846 N/A LEU 104.A N GLY 100.A O no hydrogen 2.877 N/A ILE 105.A N ILE 101.A O no hydrogen 2.916 N/A TRP 106.A N ARG 102.A O no hydrogen 3.259 N/A ASP 107.A N HIS 103.A O no hydrogen 3.263 N/A LEU 108.A N ILE 105.A O no hydrogen 3.145 N/A GLY 109.A N ILE 105.A O no hydrogen 3.297 N/A GLY 109.A N TRP 106.A O no hydrogen 2.927 N/A LYS 110.A N ILE 105.A O no hydrogen 3.352 N/A THR 113.A OG1 GLN 116.A OE1 no hydrogen 2.712 N/A LEU 117.A N THR 113.A O no hydrogen 2.932 N/A THR 118.A OG1 ILE 114.A O no hydrogen 3.227 N/A GLN 119.A N PRO 115.A O no hydrogen 3.215 N/A SER 120.A N GLN 116.A O no hydrogen 2.969 N/A SER 120.A OG GLN 116.A O no hydrogen 2.877 N/A GLY 121.A N LEU 117.A O no hydrogen 3.248 N/A VAL 122.A N THR 118.A O no hydrogen 2.988 N/A VAL 123.A N GLN 119.A O no hydrogen 2.969 N/A VAL 124.A N SER 120.A O no hydrogen 2.920 N/A LEU 125.A N GLY 121.A O no hydrogen 3.063 N/A ILE 126.A N VAL 122.A O no hydrogen 2.853 N/A LEU 127.A N VAL 123.A O no hydrogen 2.871 N/A THR 128.A N VAL 124.A O no hydrogen 2.850 N/A THR 128.A OG1 VAL 124.A O no hydrogen 2.890 N/A VAL 129.A N LEU 125.A O no hydrogen 3.382 N/A LEU 130.A N ILE 126.A O no hydrogen 3.215 N/A SER 131.A N LEU 127.A O no hydrogen 3.162 N/A SER 131.A OG LEU 127.A O no hydrogen 2.762 N/A SER 131.A OG THR 128.A O no hydrogen 3.450 N/A SER 132.A N THR 128.A O no hydrogen 3.097 N/A SER 132.A OG THR 128.A O no hydrogen 2.985 N/A VAL 133.A N VAL 129.A O no hydrogen 3.213 N/A GLY 134.A N LEU 130.A O no hydrogen 2.804 N/A LEU 135.A N SER 132.A O no hydrogen 3.386 N/A ALA 136.A N SER 132.A O no hydrogen 2.815 N/A ALA 137.A N VAL 133.A O no hydrogen 3.223 N/A MET 138.A N LEU 135.A O no hydrogen 3.229 N/A