Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jeb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.580 N/A THR 3.A N GLU 6.A OE1 no hydrogen 3.054 N/A GLU 6.A N THR 3.A OG1 no hydrogen 3.001 N/A ARG 7.A N THR 3.A O no hydrogen 3.014 N/A THR 8.A N LYS 4.A O no hydrogen 2.961 N/A THR 8.A OG1 THR 5.A O no hydrogen 2.861 N/A ILE 9.A N THR 5.A O no hydrogen 2.922 N/A ILE 10.A N GLU 6.A O no hydrogen 3.112 N/A VAL 11.A N ARG 7.A O no hydrogen 3.027 N/A SER 12.A N THR 8.A O no hydrogen 2.717 N/A SER 12.A OG THR 8.A O no hydrogen 2.740 N/A MET 13.A N ILE 9.A O no hydrogen 3.003 N/A TRP 14.A N ILE 10.A O no hydrogen 2.891 N/A ALA 15.A N VAL 11.A O no hydrogen 3.115 N/A ILE 17.A N MET 13.A O no hydrogen 3.000 N/A SER 18.A N TRP 14.A O no hydrogen 2.830 N/A SER 18.A OG TRP 14.A O no hydrogen 3.373 N/A SER 18.A OG ALA 15.A O no hydrogen 2.737 N/A THR 19.A N LYS 16.A O no hydrogen 3.261 N/A GLN 20.A N ILE 17.A O no hydrogen 2.962 N/A THR 23.A OG1 GLN 20.A O no hydrogen 2.866 N/A ILE 24.A N GLN 20.A O no hydrogen 2.858 N/A GLY 25.A N ALA 21.A O no hydrogen 2.824 N/A THR 26.A N ASP 22.A O no hydrogen 3.096 N/A THR 26.A OG1 ASP 22.A O no hydrogen 3.178 N/A GLU 27.A N THR 23.A O no hydrogen 2.904 N/A THR 28.A N ILE 24.A O no hydrogen 3.081 N/A THR 28.A OG1 ILE 24.A O no hydrogen 2.658 N/A THR 28.A OG1 THR 108.A OG1 no hydrogen 3.383 N/A LEU 29.A N GLY 25.A O no hydrogen 3.195 N/A GLU 30.A N THR 26.A O no hydrogen 2.962 N/A ARG 31.A N GLU 27.A O no hydrogen 2.971 N/A ARG 31.A NE GLU 27.A OE2 no hydrogen 2.772 N/A ARG 31.A NE THR 108.A OG1 no hydrogen 3.081 N/A ARG 31.A NH2 GLU 27.A OE2 no hydrogen 2.406 N/A LEU 32.A N THR 28.A O no hydrogen 3.019 N/A PHE 33.A N LEU 29.A O no hydrogen 2.845 N/A LEU 34.A N GLU 30.A O no hydrogen 3.022 N/A SER 35.A N ARG 31.A O no hydrogen 2.880 N/A SER 35.A OG ARG 31.A O no hydrogen 2.974 N/A HIS 36.A N LEU 32.A O no hydrogen 2.724 N/A THR 39.A N HIS 36.A O no hydrogen 2.866 N/A THR 39.A OG1 HIS 36.A O no hydrogen 2.758 N/A LYS 40.A N PRO 37.A O no hydrogen 2.985 N/A THR 41.A N GLN 38.A O no hydrogen 3.352 N/A THR 41.A OG1 GLN 38.A O no hydrogen 3.131 N/A TYR 42.A N THR 39.A O no hydrogen 3.329 N/A TYR 42.A OH ASN 97.A OD1 no hydrogen 3.377 N/A PHE 43.A N LYS 40.A O no hydrogen 2.930 N/A HIS 45.A N HIS 45.A ND1 no hydrogen 2.665 N/A PHE 46.A N PHE 43.A O no hydrogen 3.143 N/A ASP 47.A N GLN 54.A OE1 no hydrogen 2.498 N/A HIS 49.A N ASP 47.A OD2 no hydrogen 3.350 N/A SER 52.A N HIS 49.A O no hydrogen 2.847 N/A SER 52.A OG ASP 47.A O no hydrogen 2.416 N/A GLN 54.A NE2 HIS 45.A O no hydrogen 3.253 N/A ARG 56.A N SER 52.A O no hydrogen 3.170 N/A ALA 57.A N ALA 53.A O no hydrogen 2.790 N/A HIS 58.A N GLN 54.A O no hydrogen 2.758 N/A GLY 59.A N LEU 55.A O no hydrogen 2.677 N/A SER 60.A N ARG 56.A O no hydrogen 3.243 N/A SER 60.A OG ASP 22.A OD1 no hydrogen 3.541 N/A LYS 61.A N ALA 57.A O no hydrogen 3.370 N/A VAL 62.A N HIS 58.A O no hydrogen 3.088 N/A VAL 63.A N GLY 59.A O no hydrogen 3.272 N/A ALA 64.A N SER 60.A O no hydrogen 3.052 N/A ALA 65.A N LYS 61.A O no hydrogen 2.905 N/A VAL 66.A N VAL 62.A O no hydrogen 2.955 N/A GLY 67.A N VAL 63.A O no hydrogen 2.862 N/A ASP 68.A N ALA 64.A O no hydrogen 2.995 N/A ALA 69.A N ALA 65.A O no hydrogen 3.087 N/A VAL 70.A N VAL 66.A O no hydrogen 3.065 N/A LYS 71.A N GLY 67.A O no hydrogen 2.893 N/A SER 72.A N ASP 68.A O no hydrogen 2.869 N/A SER 72.A OG ASP 68.A O no hydrogen 3.468 N/A ILE 73.A N VAL 70.A O no hydrogen 3.205 N/A ASP 75.A N SER 72.A O no hydrogen 2.756 N/A GLY 78.A N ASP 75.A OD1 no hydrogen 3.087 N/A ALA 79.A N ASP 75.A O no hydrogen 3.196 N/A LEU 80.A N ILE 76.A O no hydrogen 2.885 N/A SER 81.A N GLY 78.A O no hydrogen 3.289 N/A SER 84.A N LEU 80.A O no hydrogen 2.956 N/A SER 84.A OG LEU 80.A O no hydrogen 3.501 N/A SER 84.A OG SER 81.A O no hydrogen 2.746 N/A SER 84.A OG GLU 138.A OE2 no hydrogen 3.195 N/A GLU 85.A N SER 81.A O no hydrogen 3.245 N/A LEU 86.A N LYS 82.A O no hydrogen 3.172 N/A HIS 87.A N LEU 83.A O no hydrogen 2.894 N/A HIS 87.A ND1 LEU 83.A O no hydrogen 2.597 N/A ALA 88.A N SER 84.A O no hydrogen 3.088 N/A TYR 89.A N GLU 85.A O no hydrogen 2.821 N/A ILE 90.A N LEU 86.A O no hydrogen 3.209 N/A LEU 91.A N LEU 86.A O no hydrogen 2.824 N/A VAL 93.A N HIS 87.A O no hydrogen 2.987 N/A ASP 94.A N TYR 42.A OH no hydrogen 3.011 N/A VAL 96.A N ASP 94.A OD1 no hydrogen 2.985 N/A ASN 97.A N ASP 94.A O no hydrogen 2.836 N/A ASN 97.A ND2 GLN 38.A OE1 no hydrogen 3.051 N/A PHE 98.A N PRO 95.A O no hydrogen 3.117 N/A LYS 99.A N VAL 96.A O no hydrogen 3.237 N/A LYS 99.A NZ PRO 95.A O no hydrogen 3.288 N/A LEU 100.A N VAL 96.A O no hydrogen 3.316 N/A LEU 101.A N ASN 97.A O no hydrogen 2.881 N/A SER 102.A N PHE 98.A O no hydrogen 2.901 N/A SER 102.A OG PHE 98.A O no hydrogen 2.897 N/A SER 102.A OG SER 133.A OG no hydrogen 3.367 N/A HIS 103.A N LYS 99.A O no hydrogen 2.964 N/A CYS 104.A N LEU 100.A O no hydrogen 3.083 N/A CYS 104.A SG LEU 100.A O no hydrogen 3.529 N/A LEU 105.A N LEU 101.A O no hydrogen 2.936 N/A LEU 106.A N SER 102.A O no hydrogen 2.973 N/A VAL 107.A N HIS 103.A O no hydrogen 2.951 N/A THR 108.A N CYS 104.A O no hydrogen 3.077 N/A THR 108.A OG1 GLU 27.A OE2 no hydrogen 3.343 N/A THR 108.A OG1 THR 28.A OG1 no hydrogen 3.383 N/A THR 108.A OG1 CYS 104.A O no hydrogen 3.058 N/A LEU 109.A N LEU 105.A O no hydrogen 2.852 N/A ALA 110.A N LEU 106.A O no hydrogen 2.939 N/A ALA 111.A N VAL 107.A O no hydrogen 2.986 N/A ARG 112.A N THR 108.A O no hydrogen 2.929 N/A PHE 113.A N LEU 109.A O no hydrogen 2.731 N/A PHE 117.A N PHE 113.A O no hydrogen 2.865 N/A THR 118.A N ASP 116.A O no hydrogen 2.921 N/A ALA 121.A N THR 118.A OG1 no hydrogen 3.161 N/A HIS 122.A N THR 118.A O no hydrogen 2.872 N/A ALA 123.A N ALA 119.A O no hydrogen 2.801 N/A ALA 124.A N GLU 120.A O no hydrogen 2.850 N/A TRP 125.A N ALA 121.A O no hydrogen 2.832 N/A ASP 126.A N HIS 122.A O no hydrogen 2.818 N/A LYS 127.A N ALA 123.A O no hydrogen 3.071 N/A LYS 127.A NZ SER 1.A O no hydrogen 3.563 N/A LYS 127.A NZ GLU 6.A OE1 no hydrogen 3.053 N/A LYS 127.A NZ GLU 6.A OE2 no hydrogen 3.087 N/A PHE 128.A N ALA 124.A O no hydrogen 2.948 N/A LEU 129.A N TRP 125.A O no hydrogen 2.770 N/A SER 130.A N ASP 126.A O no hydrogen 2.869 N/A SER 130.A OG ASP 126.A O no hydrogen 2.803 N/A VAL 131.A N LYS 127.A O no hydrogen 3.142 N/A VAL 132.A N PHE 128.A O no hydrogen 3.019 N/A SER 133.A N LEU 129.A O no hydrogen 2.860 N/A SER 133.A OG SER 102.A OG no hydrogen 3.367 N/A SER 133.A OG LEU 129.A O no hydrogen 3.125 N/A SER 134.A N SER 130.A O no hydrogen 2.930 N/A VAL 135.A N VAL 131.A O no hydrogen 2.918 N/A LEU 136.A N VAL 132.A O no hydrogen 3.129 N/A THR 137.A N SER 134.A O no hydrogen 3.236 N/A THR 137.A OG1 SER 133.A O no hydrogen 2.994 N/A THR 137.A OG1 SER 134.A O no hydrogen 3.273 N/A GLU 138.A N VAL 135.A O no hydrogen 3.377 N/A TYR 140.A N THR 137.A O no hydrogen 3.019 N/A TYR 140.A OH VAL 93.A O no hydrogen 2.618 N/A ARG 141.A N GLU 138.A O no hydrogen 2.951 N/A ARG 141.A NH1 THR 137.A OG1 no hydrogen 2.939 N/A ARG 141.A NH2 SER 134.A O no hydrogen 2.781 N/A