Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sgm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A NZ ASP 2.A OD1 no hydrogen 3.337 N/A ILE 7.A N SER 3.A O no hydrogen 3.169 N/A LEU 8.A N ARG 4.A O no hydrogen 2.890 N/A HIS 9.A N GLU 5.A O no hydrogen 2.867 N/A THR 10.A N LYS 6.A O no hydrogen 3.086 N/A THR 10.A OG1 LYS 6.A O no hydrogen 2.708 N/A ALA 11.A N ILE 7.A O no hydrogen 2.774 N/A SER 12.A N LEU 8.A O no hydrogen 2.949 N/A SER 12.A OG LEU 8.A O no hydrogen 2.678 N/A SER 12.A OG ALA 54.A O no hydrogen 3.282 N/A ARG 13.A N HIS 9.A O no hydrogen 3.009 N/A ARG 13.A NH2 GLU 31.A OE1 no hydrogen 3.048 N/A LEU 14.A N THR 10.A O no hydrogen 2.907 N/A SER 15.A N ALA 11.A O no hydrogen 2.868 N/A SER 15.A OG ALA 11.A O no hydrogen 3.277 N/A GLN 16.A N SER 12.A O no hydrogen 3.136 N/A LEU 17.A N ARG 13.A O no hydrogen 3.162 N/A GLN 18.A N LEU 14.A O no hydrogen 2.674 N/A GLY 19.A N SER 15.A O no hydrogen 2.897 N/A TYR 20.A N GLU 108.A OE2 no hydrogen 2.504 N/A THR 23.A OG1 LEU 14.A O no hydrogen 3.496 N/A THR 23.A OG1 GLN 18.A OE1 no hydrogen 3.199 N/A THR 23.A OG1 GLY 19.A O no hydrogen 2.631 N/A GLN 27.A NE2 GLU 31.A OE2 no hydrogen 2.906 N/A ILE 28.A N GLY 24.A O no hydrogen 3.381 N/A VAL 29.A N LEU 25.A O no hydrogen 3.241 N/A LYS 30.A N ASN 26.A O no hydrogen 2.925 N/A GLU 31.A N GLN 27.A O no hydrogen 2.843 N/A SER 32.A N ILE 28.A O no hydrogen 2.866 N/A SER 32.A OG ILE 28.A O no hydrogen 3.143 N/A SER 32.A OG VAL 29.A O no hydrogen 2.972 N/A ALA 34.A N SER 32.A OG no hydrogen 3.053 N/A HIS 41.A N GLY 37.A O no hydrogen 2.813 N/A PHE 42.A N SER 38.A O no hydrogen 3.015 N/A GLY 46.A N PRO 44.A O no hydrogen 2.355 N/A LYS 47.A NZ TYR 20.A O no hydrogen 2.738 N/A LYS 47.A NZ HIS 21.A O no hydrogen 3.519 N/A LYS 47.A NZ THR 23.A O no hydrogen 2.755 N/A LEU 50.A N GLY 46.A O no hydrogen 3.069 N/A ALA 51.A N LYS 47.A O no hydrogen 2.728 N/A ILE 52.A N GLU 48.A O no hydrogen 2.865 N/A GLU 53.A N GLU 49.A O no hydrogen 3.406 N/A ALA 54.A N LEU 50.A O no hydrogen 2.776 N/A VAL 55.A N ALA 51.A O no hydrogen 2.904 N/A THR 56.A N ILE 52.A O no hydrogen 3.167 N/A THR 56.A OG1 ILE 52.A O no hydrogen 3.159 N/A TYR 57.A N GLU 53.A O no hydrogen 2.881 N/A TYR 57.A OH GLU 5.A OE2 no hydrogen 2.459 N/A THR 58.A N ALA 54.A O no hydrogen 2.822 N/A THR 58.A OG1 ALA 54.A O no hydrogen 3.126 N/A GLY 59.A N VAL 55.A O no hydrogen 2.711 N/A LYS 60.A N THR 56.A O no hydrogen 2.979 N/A ILE 61.A N TYR 57.A O no hydrogen 3.253 N/A VAL 62.A N THR 58.A O no hydrogen 3.083 N/A GLU 63.A N GLY 59.A O no hydrogen 2.913 N/A HIS 64.A N LYS 60.A O no hydrogen 2.856 N/A LEU 65.A N ILE 61.A O no hydrogen 3.038 N/A ILE 66.A N VAL 62.A O no hydrogen 2.889 N/A GLN 67.A N GLU 63.A O no hydrogen 2.930 N/A GLN 67.A NE2 GLN 67.A O no hydrogen 3.125 N/A GLN 67.A NE2 ASP 71.A OD1 no hydrogen 3.382 N/A GLN 68.A N HIS 64.A O no hydrogen 2.821 N/A GLN 68.A NE2 GLU 72.A OE2 no hydrogen 2.670 N/A SER 69.A N LEU 65.A O no hydrogen 2.875 N/A SER 69.A OG LEU 65.A O no hydrogen 3.204 N/A MET 70.A N ILE 66.A O no hydrogen 2.866 N/A ASP 71.A N GLN 67.A O no hydrogen 3.234 N/A ASP 71.A N GLN 68.A O no hydrogen 3.231 N/A GLU 72.A N SER 69.A O no hydrogen 3.145 N/A SER 73.A OG ASP 75.A O no hydrogen 3.444 N/A SER 73.A OG GLU 78.A OE1 no hydrogen 2.666 N/A ASP 75.A N SER 73.A OG no hydrogen 3.131 N/A GLU 78.A N ASP 75.A OD1 no hydrogen 3.025 N/A ALA 79.A N ASP 75.A O no hydrogen 2.857 N/A ILE 80.A N PRO 76.A O no hydrogen 2.843 N/A GLN 81.A N VAL 77.A O no hydrogen 3.040 N/A LEU 82.A N GLU 78.A O no hydrogen 3.020 N/A PHE 83.A N ALA 79.A O no hydrogen 3.144 N/A ILE 84.A N ILE 80.A O no hydrogen 3.037 N/A LYS 85.A N GLN 81.A O no hydrogen 2.678 N/A LYS 86.A N LEU 82.A O no hydrogen 2.919 N/A LYS 86.A NZ SER 69.A OG no hydrogen 2.711 N/A LYS 86.A NZ GLU 72.A OE2 no hydrogen 2.717 N/A THR 87.A N PHE 83.A O no hydrogen 2.931 N/A THR 87.A OG1 PHE 83.A O no hydrogen 3.484 N/A THR 87.A OG1 ILE 84.A O no hydrogen 2.447 N/A ALA 88.A N ILE 84.A O no hydrogen 2.886 N/A SER 89.A N LYS 85.A O no hydrogen 3.181 N/A SER 89.A N LYS 86.A O no hydrogen 3.258 N/A SER 89.A OG LYS 86.A O no hydrogen 2.847 N/A GLN 90.A NE2 THR 87.A O no hydrogen 2.697 N/A PHE 91.A N ALA 88.A O no hydrogen 3.238 N/A ASP 92.A N SER 89.A O no hydrogen 3.115 N/A ASN 93.A ND2 ASP 92.A O no hydrogen 2.544 N/A SER 96.A N ASN 93.A O no hydrogen 2.909 N/A SER 96.A OG GLN 90.A O no hydrogen 2.951 N/A SER 96.A OG ASN 93.A O no hydrogen 2.858 N/A ILE 97.A N THR 94.A O no hydrogen 3.375 N/A LYS 98.A N GLN 90.A OE1 no hydrogen 3.255 N/A ILE 100.A N GLN 16.A O no hydrogen 3.185 N/A LEU 104.A N ILE 100.A O no hydrogen 3.326 N/A ALA 106.A N VAL 102.A O no hydrogen 2.948 N/A SER 107.A N GLY 103.A O no hydrogen 3.010 N/A SER 107.A OG GLY 103.A O no hydrogen 3.185 N/A GLU 108.A N LEU 104.A O no hydrogen 3.106 N/A THR 109.A N LEU 105.A O no hydrogen 3.026 N/A THR 109.A OG1 LEU 105.A O no hydrogen 2.779 N/A ALA 110.A N ALA 106.A O no hydrogen 2.875 N/A ILE 112.A N THR 109.A O no hydrogen 2.930 N/A SER 113.A OG GLU 48.A OE2 no hydrogen 2.574 N/A LEU 116.A N SER 113.A OG no hydrogen 2.918 N/A ARG 117.A N SER 113.A O no hydrogen 3.192 N/A ARG 117.A NE GLU 114.A OE2 no hydrogen 2.942 N/A ARG 117.A NH2 GLU 114.A OE1 no hydrogen 2.783 N/A THR 118.A N GLU 114.A O no hydrogen 2.820 N/A THR 118.A OG1 GLU 114.A O no hydrogen 2.478 N/A VAL 119.A N PRO 115.A O no hydrogen 3.083 N/A CYS 120.A N LEU 116.A O no hydrogen 3.083 N/A CYS 120.A SG LEU 116.A O no hydrogen 3.358 N/A MET 121.A N ARG 117.A O no hydrogen 2.880 N/A LYS 122.A N THR 118.A O no hydrogen 3.040 N/A VAL 123.A N VAL 119.A O no hydrogen 2.931 N/A PHE 124.A N CYS 120.A O no hydrogen 2.972 N/A LYS 125.A N MET 121.A O no hydrogen 3.054 N/A SER 126.A N LYS 122.A O no hydrogen 2.958 N/A SER 126.A OG VAL 123.A O no hydrogen 2.435 N/A TRP 127.A N VAL 123.A O no hydrogen 3.104 N/A TRP 127.A NE1 GLY 59.A O no hydrogen 3.047 N/A GLU 128.A N PHE 124.A O no hydrogen 2.891 N/A ALA 129.A N LYS 125.A O no hydrogen 2.828 N/A VAL 130.A N SER 126.A O no hydrogen 3.354 N/A VAL 130.A N TRP 127.A O no hydrogen 3.024 N/A PHE 131.A N TRP 127.A O no hydrogen 3.428 N/A ALA 132.A N GLU 128.A O no hydrogen 2.912 N/A ARG 133.A N ALA 129.A O no hydrogen 2.829 N/A LYS 134.A N VAL 130.A O no hydrogen 3.282 N/A LYS 134.A NZ MET 70.A O no hydrogen 2.693 N/A LYS 134.A NZ SER 73.A O no hydrogen 2.783 N/A LEU 135.A N PHE 131.A O no hydrogen 3.069 N/A MET 136.A N ALA 132.A O no hydrogen 2.762 N/A GLU 137.A N ARG 133.A O no hydrogen 2.883 N/A ASN 138.A N LEU 135.A O no hydrogen 2.940 N/A ASN 138.A ND2 SER 74.A O no hydrogen 3.696 N/A ASN 138.A ND2 LYS 134.A O no hydrogen 2.908 N/A GLY 139.A N MET 136.A O no hydrogen 3.140 N/A PHE 140.A N LEU 135.A O no hydrogen 2.989 N/A ALA 141.A N GLU 144.A OE1 no hydrogen 3.483 N/A ALA 145.A N ALA 141.A O no hydrogen 2.862 N/A ASN 146.A N GLU 142.A O no hydrogen 2.948 N/A GLN 147.A N GLU 143.A O no hydrogen 2.928 N/A LEU 148.A N GLU 144.A O no hydrogen 2.813 N/A GLY 149.A N ALA 145.A O no hydrogen 2.774 N/A THR 150.A N ASN 146.A O no hydrogen 2.999 N/A LEU 151.A N GLN 147.A O no hydrogen 2.850 N/A ILE 152.A N LEU 148.A O no hydrogen 2.747 N/A ASN 153.A N GLY 149.A O no hydrogen 2.995 N/A SER 154.A N THR 150.A O no hydrogen 2.835 N/A SER 154.A OG LEU 151.A O no hydrogen 2.777 N/A MET 155.A N LEU 151.A O no hydrogen 2.902 N/A ILE 156.A N ILE 152.A O no hydrogen 3.007 N/A GLU 157.A N ASN 153.A O no hydrogen 3.016 N/A GLY 158.A N SER 154.A O no hydrogen 3.121 N/A GLY 159.A N MET 155.A O no hydrogen 2.860 N/A ILE 160.A N ILE 156.A O no hydrogen 2.882 N/A MET 161.A N GLU 157.A O no hydrogen 3.099 N/A LEU 162.A N GLY 158.A O no hydrogen 3.026 N/A SER 163.A N GLY 159.A O no hydrogen 2.825 N/A SER 163.A OG GLY 159.A O no hydrogen 2.757 N/A SER 163.A OG ASP 168.A O no hydrogen 3.515 N/A LEU 164.A N ILE 160.A O no hydrogen 2.762 N/A THR 165.A N MET 161.A O no hydrogen 3.107 N/A THR 165.A OG1 MET 161.A O no hydrogen 3.197 N/A ASN 166.A N LEU 162.A O no hydrogen 3.003 N/A LYS 167.A N LEU 164.A O no hydrogen 3.202 N/A ASP 168.A N SER 163.A O no hydrogen 3.171 N/A THR 170.A N ASP 168.A OD1 no hydrogen 2.601 N/A THR 170.A OG1 ASP 168.A OD1 no hydrogen 2.827 N/A THR 170.A OG1 ASP 168.A OD2 no hydrogen 3.122 N/A LEU 172.A N LYS 169.A O no hydrogen 3.071 N/A LEU 173.A N LYS 169.A O no hydrogen 3.299 N/A LEU 174.A N THR 170.A O no hydrogen 2.924 N/A ILE 175.A N PRO 171.A O no hydrogen 3.102 N/A ALA 176.A N LEU 172.A O no hydrogen 2.903 N/A GLU 177.A N LEU 173.A O no hydrogen 3.287 N/A GLN 178.A N ILE 175.A O no hydrogen 3.068 N/A GLN 178.A NE2 LEU 174.A O no hydrogen 2.900 N/A ILE 179.A N ALA 176.A O no hydrogen 3.376 N/A VAL 181.A N GLN 178.A O no hydrogen 3.130 N/A LEU 182.A N GLN 178.A O no hydrogen 3.139 N/A LEU 182.A N ILE 179.A O no hydrogen 3.136 N/A VAL 183.A N ILE 179.A O no hydrogen 2.915 N/A ARG 184.A NH1 VAL 181.A O no hydrogen 2.609 N/A ARG 184.A NH2 VAL 181.A O no hydrogen 2.582 N/A