Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ae4_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLU 5.A OE2 no hydrogen 2.963 N/A THR 2.A OG1 GLU 5.A OE2 no hydrogen 3.188 N/A GLU 6.A N THR 2.A O no hydrogen 3.206 N/A MET 7.A N ALA 3.A O no hydrogen 3.390 N/A GLU 8.A N LYS 4.A O no hydrogen 3.395 N/A ARG 9.A N GLU 5.A O no hydrogen 3.279 N/A PHE 10.A N GLU 6.A O no hydrogen 3.119 N/A TRP 11.A N MET 7.A O no hydrogen 3.188 N/A ASN 12.A N GLU 8.A O no hydrogen 3.151 N/A ASN 12.A ND2 GLU 8.A O no hydrogen 2.809 N/A LYS 13.A N ARG 9.A O no hydrogen 3.097 N/A ASN 14.A N PHE 10.A O no hydrogen 3.171 N/A LEU 15.A N TRP 11.A O no hydrogen 3.426 N/A SER 17.A N ASN 14.A O no hydrogen 3.149 N/A SER 17.A OG LYS 13.A O no hydrogen 3.456 N/A SER 17.A OG ASN 14.A O no hydrogen 2.608 N/A ARG 19.A NH1 ASN 14.A OD1 no hydrogen 2.770 N/A ILE 27.A N HIS 24.A O no hydrogen 3.215 N/A TYR 28.A N HIS 24.A O no hydrogen 2.768 N/A MET 34.A N SER 31.A OG no hydrogen 3.398 N/A ALA 35.A N SER 31.A O no hydrogen 3.059 N/A MET 36.A N LEU 32.A O no hydrogen 2.997 N/A SER 37.A N PRO 33.A O no hydrogen 3.238 N/A SER 37.A N MET 34.A O no hydrogen 2.836 N/A ILE 38.A N MET 34.A O no hydrogen 3.017 N/A CYS 39.A N ALA 35.A O no hydrogen 3.234 N/A CYS 39.A SG ALA 35.A O no hydrogen 3.334 N/A HIS 40.A N MET 36.A O no hydrogen 3.175 N/A ARG 41.A N SER 37.A O no hydrogen 3.236 N/A GLY 42.A N ILE 38.A O no hydrogen 3.183 N/A THR 43.A N CYS 39.A O no hydrogen 2.898 N/A THR 43.A OG1 CYS 39.A O no hydrogen 2.845 N/A THR 43.A OG1 HIS 40.A O no hydrogen 2.926 N/A THR 43.A OG1 HIS 96.A ND1 no hydrogen 2.945 N/A GLY 44.A N HIS 40.A O no hydrogen 3.082 N/A ILE 45.A N ARG 41.A O no hydrogen 2.594 N/A ALA 46.A N GLY 42.A O no hydrogen 2.699 N/A LEU 47.A N THR 43.A O no hydrogen 2.734 N/A SER 48.A N GLY 44.A O no hydrogen 3.094 N/A SER 48.A OG GLY 44.A O no hydrogen 3.304 N/A ALA 49.A N ILE 45.A O no hydrogen 2.945 N/A GLY 50.A N ALA 46.A O no hydrogen 3.102 N/A VAL 51.A N LEU 47.A O no hydrogen 3.104 N/A SER 52.A N SER 48.A O no hydrogen 2.773 N/A SER 52.A OG SER 48.A O no hydrogen 2.848 N/A LEU 53.A N ALA 49.A O no hydrogen 3.139 N/A PHE 54.A N GLY 50.A O no hydrogen 2.863 N/A GLY 55.A N VAL 51.A O no hydrogen 3.129 N/A LEU 56.A N SER 52.A O no hydrogen 2.791 N/A SER 57.A N LEU 53.A O no hydrogen 3.030 N/A SER 57.A OG LEU 53.A O no hydrogen 2.769 N/A SER 57.A OG PHE 54.A O no hydrogen 3.261 N/A LEU 59.A N LEU 56.A O no hydrogen 3.174 N/A LEU 60.A N LEU 56.A O no hydrogen 3.152 N/A LEU 61.A N SER 57.A O no hydrogen 3.163 N/A HIS 68.A ND1 ASN 64.A O no hydrogen 2.613 N/A LEU 69.A N PHE 65.A O no hydrogen 2.995 N/A GLU 70.A N GLU 66.A O no hydrogen 2.858 N/A LEU 71.A N HIS 68.A O no hydrogen 3.275 N/A VAL 72.A N HIS 68.A O no hydrogen 3.251 N/A LYS 73.A N LEU 69.A O no hydrogen 3.039 N/A SER 74.A N GLU 70.A O no hydrogen 3.190 N/A SER 74.A OG GLU 70.A O no hydrogen 2.652 N/A CYS 76.A N SER 74.A O no hydrogen 2.756 N/A TYR 83.A N THR 80.A O no hydrogen 2.967 N/A TYR 83.A OH VAL 133.A O no hydrogen 3.404 N/A THR 84.A N THR 80.A O no hydrogen 3.204 N/A THR 84.A OG1 THR 80.A O no hydrogen 3.284 N/A LYS 86.A N ILE 82.A O no hydrogen 3.357 N/A PHE 87.A N TYR 83.A O no hydrogen 3.063 N/A GLY 88.A N THR 84.A O no hydrogen 2.691 N/A ILE 89.A N ALA 85.A O no hydrogen 3.040 N/A VAL 90.A N LYS 86.A O no hydrogen 3.319 N/A PHE 91.A N PHE 87.A O no hydrogen 2.806 N/A MET 94.A N VAL 90.A O no hydrogen 2.992 N/A TYR 95.A N PHE 91.A O no hydrogen 3.129 N/A TYR 95.A OH MET 36.A O no hydrogen 2.759 N/A HIS 96.A N PRO 92.A O no hydrogen 2.968 N/A HIS 96.A ND1 THR 43.A OG1 no hydrogen 2.945 N/A THR 97.A N LEU 93.A O no hydrogen 2.936 N/A THR 97.A OG1 LEU 93.A O no hydrogen 2.617 N/A TRP 98.A N MET 94.A O no hydrogen 2.880 N/A TRP 98.A NE1 SER 131.A OG no hydrogen 2.874 N/A ASN 99.A N TYR 95.A O no hydrogen 2.974 N/A GLY 100.A N HIS 96.A O no hydrogen 2.897 N/A ILE 101.A N THR 97.A O no hydrogen 3.105 N/A ARG 102.A N TRP 98.A O no hydrogen 3.055 N/A ARG 102.A NH1 SER 120.A OG no hydrogen 3.061 N/A HIS 103.A N ASN 99.A O no hydrogen 2.816 N/A LEU 104.A N GLY 100.A O no hydrogen 2.986 N/A ILE 105.A N ILE 101.A O no hydrogen 2.839 N/A TRP 106.A N ARG 102.A O no hydrogen 2.971 N/A ASP 107.A N HIS 103.A O no hydrogen 2.852 N/A LEU 108.A N LEU 104.A O no hydrogen 3.172 N/A GLY 109.A N TRP 106.A O no hydrogen 2.751 N/A LYS 110.A N ILE 105.A O no hydrogen 3.211 N/A THR 113.A OG1 GLN 116.A OE1 no hydrogen 3.117 N/A GLN 116.A N THR 113.A OG1 no hydrogen 3.337 N/A LEU 117.A N THR 113.A O no hydrogen 2.865 N/A THR 118.A N ILE 114.A O no hydrogen 3.324 N/A THR 118.A OG1 ILE 114.A O no hydrogen 2.871 N/A GLN 119.A N PRO 115.A O no hydrogen 3.182 N/A SER 120.A N GLN 116.A O no hydrogen 3.107 N/A SER 120.A OG GLN 116.A O no hydrogen 2.688 N/A SER 120.A OG LEU 117.A O no hydrogen 3.536 N/A GLY 121.A N LEU 117.A O no hydrogen 2.953 N/A VAL 122.A N THR 118.A O no hydrogen 3.069 N/A VAL 123.A N GLN 119.A O no hydrogen 2.821 N/A VAL 124.A N SER 120.A O no hydrogen 2.946 N/A LEU 125.A N GLY 121.A O no hydrogen 3.210 N/A ILE 126.A N VAL 122.A O no hydrogen 3.155 N/A LEU 127.A N VAL 123.A O no hydrogen 2.865 N/A THR 128.A N VAL 124.A O no hydrogen 2.726 N/A THR 128.A OG1 VAL 124.A O no hydrogen 3.152 N/A VAL 129.A N LEU 125.A O no hydrogen 2.994 N/A LEU 130.A N ILE 126.A O no hydrogen 3.065 N/A SER 131.A N LEU 127.A O no hydrogen 3.147 N/A SER 131.A OG LEU 127.A O no hydrogen 2.694 N/A SER 131.A OG THR 128.A O no hydrogen 3.459 N/A SER 132.A N THR 128.A O no hydrogen 2.791 N/A SER 132.A OG THR 128.A O no hydrogen 2.923 N/A VAL 133.A N VAL 129.A O no hydrogen 3.001 N/A GLY 134.A N LEU 130.A O no hydrogen 2.873 N/A LEU 135.A N SER 131.A O no hydrogen 3.061 N/A ALA 136.A N SER 132.A O no hydrogen 3.421 N/A MET 138.A N LEU 135.A O no hydrogen 2.963 N/A