Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3aef_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLU 5.A OE2 no hydrogen 2.744 N/A THR 2.A OG1 GLU 5.A OE2 no hydrogen 2.871 N/A GLU 5.A N THR 2.A OG1 no hydrogen 3.037 N/A GLU 6.A N THR 2.A O no hydrogen 3.012 N/A MET 7.A N ALA 3.A O no hydrogen 3.158 N/A GLU 8.A N LYS 4.A O no hydrogen 2.941 N/A ARG 9.A N GLU 5.A O no hydrogen 2.928 N/A PHE 10.A N GLU 6.A O no hydrogen 3.028 N/A TRP 11.A N MET 7.A O no hydrogen 3.263 N/A ASN 12.A N GLU 8.A O no hydrogen 2.980 N/A LYS 13.A N ARG 9.A O no hydrogen 2.910 N/A ASN 14.A N PHE 10.A O no hydrogen 3.058 N/A LEU 15.A N TRP 11.A O no hydrogen 2.957 N/A SER 17.A N ASN 14.A O no hydrogen 3.163 N/A SER 17.A OG ASN 14.A O no hydrogen 2.606 N/A ARG 19.A N SER 17.A OG no hydrogen 3.362 N/A ARG 19.A NH1 ASN 14.A OD1 no hydrogen 2.976 N/A ILE 27.A N HIS 24.A O no hydrogen 3.104 N/A TYR 28.A N HIS 24.A O no hydrogen 2.887 N/A ALA 35.A N SER 31.A O no hydrogen 2.976 N/A MET 36.A N LEU 32.A O no hydrogen 2.895 N/A SER 37.A N PRO 33.A O no hydrogen 2.983 N/A ILE 38.A N MET 34.A O no hydrogen 3.019 N/A CYS 39.A N ALA 35.A O no hydrogen 3.024 N/A CYS 39.A SG ALA 35.A O no hydrogen 3.315 N/A HIS 40.A N MET 36.A O no hydrogen 3.083 N/A ARG 41.A N SER 37.A O no hydrogen 3.060 N/A GLY 42.A N ILE 38.A O no hydrogen 2.868 N/A THR 43.A N CYS 39.A O no hydrogen 2.638 N/A THR 43.A OG1 CYS 39.A O no hydrogen 2.630 N/A THR 43.A OG1 HIS 40.A O no hydrogen 3.131 N/A THR 43.A OG1 HIS 96.A ND1 no hydrogen 3.105 N/A GLY 44.A N HIS 40.A O no hydrogen 3.024 N/A ILE 45.A N ARG 41.A O no hydrogen 2.880 N/A ALA 46.A N GLY 42.A O no hydrogen 2.771 N/A LEU 47.A N THR 43.A O no hydrogen 2.887 N/A SER 48.A N GLY 44.A O no hydrogen 3.329 N/A SER 48.A OG GLY 44.A O no hydrogen 3.341 N/A ALA 49.A N ILE 45.A O no hydrogen 3.118 N/A GLY 50.A N ALA 46.A O no hydrogen 2.970 N/A VAL 51.A N LEU 47.A O no hydrogen 2.849 N/A SER 52.A N SER 48.A O no hydrogen 2.849 N/A LEU 53.A N ALA 49.A O no hydrogen 2.905 N/A PHE 54.A N GLY 50.A O no hydrogen 2.909 N/A GLY 55.A N VAL 51.A O no hydrogen 3.065 N/A LEU 56.A N SER 52.A O no hydrogen 2.927 N/A SER 57.A N LEU 53.A O no hydrogen 3.085 N/A SER 57.A OG LEU 53.A O no hydrogen 2.590 N/A SER 57.A OG PHE 54.A O no hydrogen 3.241 N/A ALA 58.A N PHE 54.A O no hydrogen 3.368 N/A LEU 59.A N LEU 56.A O no hydrogen 3.137 N/A LEU 60.A N LEU 56.A O no hydrogen 2.835 N/A LEU 61.A N SER 57.A O no hydrogen 2.869 N/A SER 67.A N ASN 64.A OD1 no hydrogen 2.814 N/A HIS 68.A N ASN 64.A O no hydrogen 3.351 N/A LEU 69.A N PHE 65.A O no hydrogen 2.924 N/A GLU 70.A N GLU 66.A O no hydrogen 2.982 N/A VAL 72.A N HIS 68.A O no hydrogen 3.283 N/A LYS 73.A N LEU 69.A O no hydrogen 2.955 N/A SER 74.A N GLU 70.A O no hydrogen 3.267 N/A SER 74.A OG GLU 70.A O no hydrogen 3.207 N/A SER 74.A OG LEU 71.A O no hydrogen 2.724 N/A LEU 75.A N VAL 72.A O no hydrogen 3.276 N/A CYS 76.A N LYS 73.A O no hydrogen 3.298 N/A ILE 82.A N GLY 78.A O no hydrogen 3.040 N/A ILE 82.A N PRO 79.A O no hydrogen 3.250 N/A TYR 83.A N PRO 79.A O no hydrogen 3.440 N/A THR 84.A N THR 80.A O no hydrogen 2.961 N/A THR 84.A OG1 THR 80.A O no hydrogen 2.826 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 2.955 N/A PHE 87.A N TYR 83.A O no hydrogen 2.800 N/A GLY 88.A N THR 84.A O no hydrogen 2.934 N/A ILE 89.A N LYS 86.A O no hydrogen 3.207 N/A VAL 90.A N LYS 86.A O no hydrogen 2.930 N/A PHE 91.A N PHE 87.A O no hydrogen 2.688 N/A MET 94.A N VAL 90.A O no hydrogen 2.856 N/A TYR 95.A N PHE 91.A O no hydrogen 3.088 N/A TYR 95.A OH MET 36.A O no hydrogen 2.827 N/A HIS 96.A N PRO 92.A O no hydrogen 3.043 N/A HIS 96.A ND1 HIS 40.A O no hydrogen 3.117 N/A HIS 96.A ND1 THR 43.A OG1 no hydrogen 3.105 N/A THR 97.A N LEU 93.A O no hydrogen 2.756 N/A THR 97.A OG1 LEU 93.A O no hydrogen 2.662 N/A TRP 98.A N MET 94.A O no hydrogen 2.800 N/A TRP 98.A NE1 SER 131.A OG no hydrogen 2.819 N/A ASN 99.A N TYR 95.A O no hydrogen 2.892 N/A GLY 100.A N HIS 96.A O no hydrogen 2.782 N/A ILE 101.A N THR 97.A O no hydrogen 2.993 N/A ARG 102.A N TRP 98.A O no hydrogen 3.068 N/A HIS 103.A N ASN 99.A O no hydrogen 2.926 N/A LEU 104.A N GLY 100.A O no hydrogen 3.070 N/A ILE 105.A N ILE 101.A O no hydrogen 2.913 N/A TRP 106.A N ARG 102.A O no hydrogen 3.094 N/A ASP 107.A N HIS 103.A O no hydrogen 2.979 N/A LEU 108.A N LEU 104.A O no hydrogen 3.129 N/A LEU 108.A N ILE 105.A O no hydrogen 3.223 N/A GLY 109.A N TRP 106.A O no hydrogen 2.774 N/A LYS 110.A N ILE 105.A O no hydrogen 3.160 N/A GLN 116.A N THR 113.A OG1 no hydrogen 3.369 N/A LEU 117.A N THR 113.A O no hydrogen 2.777 N/A THR 118.A N ILE 114.A O no hydrogen 3.203 N/A THR 118.A OG1 ILE 114.A O no hydrogen 2.735 N/A GLN 119.A N PRO 115.A O no hydrogen 3.124 N/A SER 120.A N GLN 116.A O no hydrogen 2.919 N/A SER 120.A OG GLN 116.A O no hydrogen 2.738 N/A SER 120.A OG LEU 117.A O no hydrogen 3.468 N/A GLY 121.A N LEU 117.A O no hydrogen 3.098 N/A VAL 122.A N THR 118.A O no hydrogen 2.998 N/A VAL 123.A N GLN 119.A O no hydrogen 2.905 N/A VAL 124.A N SER 120.A O no hydrogen 2.959 N/A LEU 125.A N GLY 121.A O no hydrogen 3.074 N/A ILE 126.A N VAL 122.A O no hydrogen 3.061 N/A LEU 127.A N VAL 123.A O no hydrogen 2.898 N/A THR 128.A N VAL 124.A O no hydrogen 2.867 N/A THR 128.A OG1 VAL 124.A O no hydrogen 2.940 N/A VAL 129.A N LEU 125.A O no hydrogen 3.092 N/A LEU 130.A N ILE 126.A O no hydrogen 3.138 N/A SER 131.A N LEU 127.A O no hydrogen 2.907 N/A SER 131.A OG LEU 127.A O no hydrogen 2.668 N/A SER 132.A N THR 128.A O no hydrogen 2.871 N/A SER 132.A OG THR 128.A O no hydrogen 2.938 N/A VAL 133.A N VAL 129.A O no hydrogen 2.974 N/A GLY 134.A N LEU 130.A O no hydrogen 2.964 N/A LEU 135.A N SER 131.A O no hydrogen 3.012 N/A ALA 136.A N SER 132.A O no hydrogen 3.397 N/A ALA 137.A N VAL 133.A O no hydrogen 3.139 N/A MET 138.A N LEU 135.A O no hydrogen 3.232 N/A