Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3u4l_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N ALA 1.A O no hydrogen 3.109 N/A ALA 5.A N GLY 2.A O no hydrogen 3.314 N/A ASP 8.A N ASN 4.A O no hydrogen 3.013 N/A ASN 9.A N ALA 5.A O no hydrogen 2.864 N/A LEU 10.A N TYR 6.A O no hydrogen 2.914 N/A MET 11.A N ILE 7.A O no hydrogen 3.059 N/A ALA 12.A N ASN 9.A O no hydrogen 3.326 N/A THR 15.A N ASP 13.A OD1 no hydrogen 3.225 N/A THR 15.A OG1 ASP 13.A OD1 no hydrogen 2.598 N/A THR 15.A OG1 ASP 13.A OD2 no hydrogen 3.477 N/A CYS 16.A SG THR 15.A OG1 no hydrogen 3.090 N/A GLN 17.A N MET 113.A O no hydrogen 2.776 N/A GLN 17.A NE2 GLY 114.A O no hydrogen 2.861 N/A ALA 19.A N ASP 18.A OD1 no hydrogen 2.645 N/A ILE 21.A N ALA 32.A O no hydrogen 2.767 N/A VAL 22.A N LEU 109.A O no hydrogen 3.139 N/A GLY 23.A N SER 29.A O no hydrogen 3.086 N/A TYR 24.A N LYS 107.A O no hydrogen 2.986 N/A TYR 24.A OH THR 105.A O no hydrogen 3.198 N/A SER 29.A N GLY 23.A O no hydrogen 3.241 N/A TRP 31.A N ILE 21.A O no hydrogen 2.716 N/A ALA 32.A N ILE 21.A O no hydrogen 3.198 N/A VAL 34.A N ALA 19.A O no hydrogen 3.214 N/A LYS 37.A NZ GLN 17.A O no hydrogen 3.029 N/A PHE 39.A N ASP 18.A OD2 no hydrogen 2.614 N/A ASN 41.A N THR 38.A O no hydrogen 2.844 N/A ILE 42.A N PHE 39.A O no hydrogen 2.933 N/A THR 43.A N GLU 46.A OE1 no hydrogen 3.224 N/A VAL 47.A N THR 43.A O no hydrogen 3.074 N/A GLY 48.A N PRO 44.A O no hydrogen 3.078 N/A ILE 49.A N ALA 45.A O no hydrogen 3.259 N/A LEU 50.A N GLU 46.A O no hydrogen 3.304 N/A VAL 51.A N GLY 48.A O no hydrogen 3.256 N/A GLY 52.A N GLY 48.A O no hydrogen 2.669 N/A ARG 55.A NE GLY 52.A O no hydrogen 3.333 N/A ARG 55.A NH1 ASP 75.A OD1 no hydrogen 2.590 N/A ARG 55.A NH2 LEU 50.A O no hydrogen 2.414 N/A ARG 55.A NH2 GLY 52.A O no hydrogen 3.251 N/A SER 56.A N ASP 54.A OD1 no hydrogen 2.834 N/A SER 57.A N ASP 54.A OD1 no hydrogen 3.265 N/A SER 57.A OG ASP 54.A OD1 no hydrogen 3.289 N/A SER 57.A OG ASP 54.A OD2 no hydrogen 2.392 N/A PHE 59.A N SER 56.A O no hydrogen 2.729 N/A ASN 61.A N SER 57.A O no hydrogen 2.821 N/A GLY 62.A N PHE 58.A O no hydrogen 2.839 N/A LEU 63.A N CYS 70.A O no hydrogen 3.145 N/A THR 64.A OG1 GLU 46.A OE2 no hydrogen 2.728 N/A LEU 65.A N GLN 68.A O no hydrogen 3.010 N/A GLN 68.A N LEU 65.A O no hydrogen 2.970 N/A GLN 68.A NE2 LYS 69.A O no hydrogen 3.073 N/A GLN 68.A NE2 LYS 90.A O no hydrogen 3.023 N/A CYS 70.A N LEU 63.A O no hydrogen 2.589 N/A CYS 70.A SG GLN 68.A O no hydrogen 3.472 N/A SER 71.A N ARG 88.A O no hydrogen 2.758 N/A ILE 73.A N ASP 86.A O no hydrogen 2.941 N/A ARG 74.A N ASP 86.A O no hydrogen 3.168 N/A ARG 74.A NE ASP 86.A OD1 no hydrogen 2.877 N/A ARG 74.A NH2 ASP 86.A OD1 no hydrogen 2.842 N/A SER 76.A N THR 84.A O no hydrogen 2.722 N/A SER 76.A OG GLU 82.A OE2 no hydrogen 2.888 N/A LEU 77.A N ASP 75.A OD1 no hydrogen 3.117 N/A GLN 79.A N SER 76.A O no hydrogen 3.062 N/A GLU 82.A N GLN 79.A O no hydrogen 3.192 N/A PHE 83.A N GLN 79.A O no hydrogen 3.226 N/A MET 85.A N VAL 102.A O no hydrogen 2.975 N/A ASP 86.A N ARG 74.A O no hydrogen 2.761 N/A LEU 87.A N ILE 100.A O no hydrogen 2.750 N/A ARG 88.A N SER 71.A O no hydrogen 3.053 N/A ARG 88.A NE THR 97.A OG1 no hydrogen 3.102 N/A ARG 88.A NH1 ASN 99.A OD1 no hydrogen 2.791 N/A ARG 88.A NH2 THR 97.A OG1 no hydrogen 3.120 N/A THR 89.A N PHE 98.A O no hydrogen 2.937 N/A THR 89.A OG1 PHE 98.A O no hydrogen 3.494 N/A LYS 90.A N LYS 69.A O no hydrogen 2.828 N/A SER 91.A OG ALA 95.A O no hydrogen 2.853 N/A PHE 98.A N THR 89.A OG1 no hydrogen 2.943 N/A ASN 99.A ND2 LEU 87.A O no hydrogen 3.535 N/A ILE 100.A N LEU 87.A O no hydrogen 3.010 N/A THR 101.A N LEU 112.A O no hydrogen 3.233 N/A THR 101.A OG1 ASP 86.A OD2 no hydrogen 2.654 N/A VAL 102.A N MET 85.A O no hydrogen 2.924 N/A THR 103.A N VAL 110.A O no hydrogen 2.919 N/A THR 103.A OG1 CYS 127.A O no hydrogen 3.172 N/A MET 104.A N PHE 83.A O no hydrogen 2.981 N/A THR 105.A N THR 108.A O no hydrogen 2.814 N/A THR 105.A OG1 THR 108.A O no hydrogen 3.199 N/A THR 105.A OG1 TYR 139.A O no hydrogen 3.031 N/A THR 105.A OG1 TYR 139.A OXT no hydrogen 3.421 N/A ALA 106.A N TYR 139.A OXT no hydrogen 3.103 N/A LYS 107.A N TYR 139.A O no hydrogen 2.701 N/A LEU 109.A N VAL 22.A O no hydrogen 2.633 N/A VAL 110.A N THR 103.A O no hydrogen 2.878 N/A LEU 111.A N ALA 20.A O no hydrogen 3.106 N/A LEU 112.A N THR 101.A O no hydrogen 3.226 N/A MET 113.A N ASP 18.A O no hydrogen 3.211 N/A GLY 114.A N ASN 99.A O no hydrogen 2.830 N/A LYS 115.A N THR 15.A O no hydrogen 2.974 N/A LYS 115.A NZ GLY 14.A O no hydrogen 3.119 N/A VAL 118.A N LYS 115.A O no hydrogen 3.262 N/A GLY 121.A N HIS 119.A ND1 no hydrogen 3.157 N/A ILE 123.A N HIS 119.A O no hydrogen 3.297 N/A ASN 124.A N GLY 120.A O no hydrogen 2.832 N/A ASN 124.A ND2 ASP 86.A OD2 no hydrogen 2.666 N/A LYS 125.A N GLY 121.A O no hydrogen 2.912 N/A LYS 126.A N MET 122.A O no hydrogen 3.068 N/A LYS 126.A NZ LEU 10.A O no hydrogen 3.135 N/A LYS 126.A NZ ASP 13.A OD1 no hydrogen 3.042 N/A LYS 126.A NZ ASP 13.A OD2 no hydrogen 3.122 N/A CYS 127.A N ILE 123.A O no hydrogen 3.189 N/A CYS 127.A SG THR 101.A O no hydrogen 3.468 N/A CYS 127.A SG THR 103.A OG1 no hydrogen 3.162 N/A CYS 127.A SG VAL 110.A O no hydrogen 3.043 N/A TYR 128.A N ASN 124.A O no hydrogen 3.095 N/A TYR 128.A N LYS 125.A O no hydrogen 3.003 N/A GLU 129.A N LYS 125.A O no hydrogen 2.896 N/A MET 130.A N LYS 126.A O no hydrogen 3.048 N/A ALA 131.A N CYS 127.A O no hydrogen 3.388 N/A SER 132.A N TYR 128.A O no hydrogen 2.867 N/A SER 132.A OG TYR 128.A O no hydrogen 3.498 N/A HIS 133.A N GLU 129.A O no hydrogen 2.846 N/A LEU 134.A N MET 130.A O no hydrogen 2.871 N/A ARG 135.A N ALA 131.A O no hydrogen 2.892 N/A ARG 136.A N SER 132.A O no hydrogen 3.242 N/A SER 137.A N LEU 134.A O no hydrogen 2.845 N/A TYR 139.A N LEU 134.A O no hydrogen 3.274 N/A