Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ae6_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 THR 2.A O no hydrogen 3.543 N/A THR 2.A N GLU 5.A OE2 no hydrogen 3.431 N/A GLU 5.A N THR 2.A OG1 no hydrogen 3.101 N/A GLU 6.A N THR 2.A O no hydrogen 3.319 N/A ARG 9.A N GLU 5.A O no hydrogen 3.224 N/A PHE 10.A N GLU 6.A O no hydrogen 3.031 N/A TRP 11.A N MET 7.A O no hydrogen 3.206 N/A LYS 13.A N ARG 9.A O no hydrogen 3.388 N/A ASN 14.A N PHE 10.A O no hydrogen 3.443 N/A LEU 15.A N TRP 11.A O no hydrogen 3.158 N/A SER 17.A OG LYS 13.A O no hydrogen 3.449 N/A SER 17.A OG ASN 14.A O no hydrogen 2.693 N/A ARG 19.A N SER 17.A OG no hydrogen 3.320 N/A ARG 19.A NH1 ASN 14.A OD1 no hydrogen 2.802 N/A TYR 28.A N HIS 24.A O no hydrogen 3.206 N/A ALA 35.A N SER 31.A O no hydrogen 2.842 N/A MET 36.A N LEU 32.A O no hydrogen 2.788 N/A SER 37.A N MET 34.A O no hydrogen 3.270 N/A ILE 38.A N MET 34.A O no hydrogen 3.183 N/A CYS 39.A N ALA 35.A O no hydrogen 3.105 N/A CYS 39.A SG ALA 35.A O no hydrogen 3.321 N/A HIS 40.A N MET 36.A O no hydrogen 3.374 N/A ARG 41.A N SER 37.A O no hydrogen 3.248 N/A GLY 42.A N ILE 38.A O no hydrogen 2.829 N/A THR 43.A N CYS 39.A O no hydrogen 2.805 N/A THR 43.A OG1 CYS 39.A O no hydrogen 2.740 N/A THR 43.A OG1 HIS 40.A O no hydrogen 3.092 N/A THR 43.A OG1 HIS 96.A ND1 no hydrogen 3.212 N/A GLY 44.A N HIS 40.A O no hydrogen 2.916 N/A ILE 45.A N ARG 41.A O no hydrogen 2.932 N/A ALA 46.A N GLY 42.A O no hydrogen 3.079 N/A LEU 47.A N THR 43.A O no hydrogen 2.969 N/A SER 48.A N GLY 44.A O no hydrogen 3.219 N/A SER 48.A OG GLY 44.A O no hydrogen 3.018 N/A ALA 49.A N ILE 45.A O no hydrogen 2.981 N/A GLY 50.A N ALA 46.A O no hydrogen 3.057 N/A VAL 51.A N LEU 47.A O no hydrogen 2.993 N/A SER 52.A N SER 48.A O no hydrogen 3.022 N/A SER 52.A OG SER 48.A O no hydrogen 2.914 N/A LEU 53.A N ALA 49.A O no hydrogen 3.069 N/A PHE 54.A N GLY 50.A O no hydrogen 2.966 N/A PHE 54.A N VAL 51.A O no hydrogen 3.221 N/A GLY 55.A N VAL 51.A O no hydrogen 2.883 N/A LEU 56.A N SER 52.A O no hydrogen 2.816 N/A SER 57.A OG LEU 53.A O no hydrogen 2.673 N/A SER 57.A OG PHE 54.A O no hydrogen 3.245 N/A LEU 59.A N LEU 56.A O no hydrogen 2.999 N/A LEU 60.A N LEU 56.A O no hydrogen 2.853 N/A LEU 61.A N SER 57.A O no hydrogen 3.020 N/A SER 67.A N ASN 64.A OD1 no hydrogen 3.350 N/A SER 67.A OG ASN 64.A O no hydrogen 2.636 N/A SER 67.A OG ASN 64.A OD1 no hydrogen 3.233 N/A HIS 68.A N ASN 64.A O no hydrogen 3.168 N/A HIS 68.A ND1 ASN 64.A O no hydrogen 2.871 N/A LEU 69.A N PHE 65.A O no hydrogen 3.144 N/A GLU 70.A N GLU 66.A O no hydrogen 3.285 N/A VAL 72.A N LEU 69.A O no hydrogen 2.880 N/A LYS 73.A N LEU 69.A O no hydrogen 2.792 N/A SER 74.A N GLU 70.A O no hydrogen 3.455 N/A LEU 81.A N GLY 78.A O no hydrogen 2.905 N/A ILE 82.A N GLY 78.A O no hydrogen 2.858 N/A TYR 83.A N PRO 79.A O no hydrogen 3.011 N/A THR 84.A N THR 80.A O no hydrogen 3.295 N/A THR 84.A OG1 THR 80.A O no hydrogen 2.739 N/A ALA 85.A N LEU 81.A O no hydrogen 3.383 N/A LYS 86.A N ILE 82.A O no hydrogen 3.130 N/A PHE 87.A N TYR 83.A O no hydrogen 2.765 N/A GLY 88.A N THR 84.A O no hydrogen 3.089 N/A PHE 91.A N PHE 87.A O no hydrogen 2.807 N/A MET 94.A N VAL 90.A O no hydrogen 2.666 N/A TYR 95.A N PHE 91.A O no hydrogen 3.363 N/A TYR 95.A OH MET 36.A O no hydrogen 2.927 N/A HIS 96.A N PRO 92.A O no hydrogen 3.221 N/A HIS 96.A ND1 THR 43.A OG1 no hydrogen 3.212 N/A THR 97.A N LEU 93.A O no hydrogen 2.930 N/A THR 97.A OG1 LEU 93.A O no hydrogen 2.687 N/A TRP 98.A N MET 94.A O no hydrogen 2.927 N/A TRP 98.A NE1 SER 131.A OG no hydrogen 2.790 N/A ASN 99.A N TYR 95.A O no hydrogen 2.867 N/A GLY 100.A N HIS 96.A O no hydrogen 2.881 N/A ILE 101.A N THR 97.A O no hydrogen 3.330 N/A ARG 102.A N TRP 98.A O no hydrogen 3.249 N/A HIS 103.A N ASN 99.A O no hydrogen 2.848 N/A HIS 103.A ND1 ASN 99.A OD1 no hydrogen 3.158 N/A LEU 104.A N GLY 100.A O no hydrogen 2.955 N/A ILE 105.A N ILE 101.A O no hydrogen 2.646 N/A TRP 106.A N ARG 102.A O no hydrogen 3.138 N/A ASP 107.A N HIS 103.A O no hydrogen 3.070 N/A GLY 109.A N TRP 106.A O no hydrogen 2.836 N/A THR 113.A OG1 GLN 116.A OE1 no hydrogen 2.706 N/A LEU 117.A N THR 113.A O no hydrogen 2.880 N/A LEU 117.A N ILE 114.A O no hydrogen 3.229 N/A THR 118.A N ILE 114.A O no hydrogen 3.140 N/A THR 118.A N PRO 115.A O no hydrogen 3.097 N/A THR 118.A OG1 ILE 114.A O no hydrogen 3.007 N/A GLN 119.A N PRO 115.A O no hydrogen 2.824 N/A SER 120.A N GLN 116.A O no hydrogen 3.126 N/A SER 120.A OG GLN 116.A O no hydrogen 2.619 N/A VAL 122.A N THR 118.A O no hydrogen 3.183 N/A VAL 123.A N GLN 119.A O no hydrogen 3.122 N/A VAL 124.A N SER 120.A O no hydrogen 2.967 N/A LEU 125.A N GLY 121.A O no hydrogen 3.168 N/A ILE 126.A N VAL 122.A O no hydrogen 2.820 N/A LEU 127.A N VAL 123.A O no hydrogen 3.029 N/A THR 128.A N VAL 124.A O no hydrogen 2.993 N/A THR 128.A OG1 VAL 124.A O no hydrogen 2.817 N/A LEU 130.A N ILE 126.A O no hydrogen 3.103 N/A SER 131.A N LEU 127.A O no hydrogen 3.075 N/A SER 131.A OG LEU 127.A O no hydrogen 2.622 N/A SER 131.A OG THR 128.A O no hydrogen 3.193 N/A SER 132.A N THR 128.A O no hydrogen 2.773 N/A SER 132.A OG THR 128.A O no hydrogen 2.676 N/A VAL 133.A N VAL 129.A O no hydrogen 2.969 N/A GLY 134.A N LEU 130.A O no hydrogen 3.161 N/A LEU 135.A N SER 131.A O no hydrogen 3.094 N/A ALA 136.A N SER 132.A O no hydrogen 3.318 N/A