Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8iee_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N ASN 28.A O no hydrogen 2.782 N/A SER 6.A OG ASP 4.A OD1 no hydrogen 2.783 N/A LEU 9.A N SER 6.A O no hydrogen 2.994 N/A GLY 11.A N THR 110.A O no hydrogen 2.937 N/A THR 12.A OG1 THR 112.A OG1 no hydrogen 2.734 N/A GLN 15.A NE2 LYS 116.A O no hydrogen 2.837 N/A TYR 17.A OH PRO 151.A O no hydrogen 2.713 N/A ASN 18.A N GLN 15.A O no hydrogen 3.116 N/A LYS 20.A N TYR 65.A O no hydrogen 3.192 N/A ARG 21.A NE ASP 64.A OD1 no hydrogen 2.751 N/A ARG 21.A NH2 ASP 64.A OD2 no hydrogen 2.879 N/A LEU 22.A N LEU 63.A O no hydrogen 2.859 N/A PHE 24.A N LEU 61.A O no hydrogen 2.822 N/A ASN 28.A N VAL 1.A O no hydrogen 2.855 N/A TYR 29.A N CYS 205.A O no hydrogen 3.208 N/A TYR 29.A OH ILE 53.A O no hydrogen 2.608 N/A THR 32.A OG1 ASN 30.A OD1 no hydrogen 2.801 N/A LYS 33.A N ASN 30.A O no hydrogen 3.001 N/A LEU 34.A N ASN 30.A O no hydrogen 3.445 N/A LEU 35.A N LEU 31.A O no hydrogen 3.096 N/A SER 36.A N THR 32.A O no hydrogen 2.858 N/A SER 36.A N LYS 33.A O no hydrogen 2.994 N/A SER 36.A OG LYS 33.A O no hydrogen 2.673 N/A LEU 37.A N LYS 33.A O no hydrogen 3.248 N/A LEU 37.A N LEU 34.A O no hydrogen 3.157 N/A PHE 38.A N LEU 35.A O no hydrogen 3.214 N/A SER 39.A N THR 103.A O no hydrogen 3.218 N/A ASN 41.A N LEU 101.A O no hydrogen 2.842 N/A ASP 42.A N LEU 101.A O no hydrogen 3.385 N/A THR 44.A N LEU 99.A O no hydrogen 3.114 N/A THR 44.A OG1 ASP 42.A OD1 no hydrogen 3.016 N/A THR 44.A OG1 ASP 42.A OD2 no hydrogen 2.830 N/A SER 46.A N THR 97.A O no hydrogen 2.889 N/A SER 46.A OG GLN 47.A OE1 no hydrogen 2.766 N/A ALA 52.A N SER 49.A O no hydrogen 2.937 N/A ALA 52.A N SER 49.A OG no hydrogen 2.961 N/A ILE 53.A N SER 49.A O no hydrogen 3.416 N/A ALA 54.A N ALA 51.A O no hydrogen 3.030 N/A SER 55.A N ALA 52.A O no hydrogen 3.284 N/A SER 55.A OG ALA 51.A O no hydrogen 2.825 N/A ASN 56.A ND2 ALA 52.A O no hydrogen 3.617 N/A CYS 57.A SG ASN 202.A O no hydrogen 3.947 N/A CYS 57.A SG VAL 204.A O no hydrogen 3.737 N/A TYR 58.A N VAL 204.A O no hydrogen 2.895 N/A TYR 58.A OH ALA 52.A O no hydrogen 2.957 N/A SER 59.A N GLN 196.A O no hydrogen 3.091 N/A SER 60.A OG GLN 196.A OE1 no hydrogen 3.113 N/A LEU 61.A N PHE 24.A O no hydrogen 3.114 N/A ILE 62.A N THR 194.A O no hydrogen 3.033 N/A LEU 63.A N LEU 22.A O no hydrogen 2.984 N/A ASP 64.A N GLY 192.A O no hydrogen 2.746 N/A TYR 65.A N LYS 20.A O no hydrogen 2.822 N/A PHE 66.A N GLY 190.A O no hydrogen 3.078 N/A SER 67.A N PRO 14.A O no hydrogen 2.755 N/A SER 67.A OG PRO 13.A O no hydrogen 3.225 N/A TYR 68.A N GLN 188.A O no hydrogen 2.994 N/A TYR 68.A OH MET 72.A O no hydrogen 2.774 N/A LEU 70.A N GLN 188.A OE1 no hydrogen 2.912 N/A MET 72.A N PRO 69.A O no hydrogen 3.166 N/A LYS 73.A N LEU 70.A O no hydrogen 3.242 N/A SER 74.A OG ASP 75.A OD1 no hydrogen 2.955 N/A ASP 75.A N MET 72.A O no hydrogen 3.137 N/A LEU 76.A N LYS 73.A O no hydrogen 3.435 N/A SER 77.A OG SER 79.A OG no hydrogen 3.354 N/A SER 79.A OG SER 77.A OG no hydrogen 3.354 N/A SER 85.A OG SER 77.A O no hydrogen 3.021 N/A SER 85.A OG SER 80.A O no hydrogen 3.394 N/A GLN 86.A N GLY 82.A O no hydrogen 3.179 N/A PHE 87.A N PRO 83.A O no hydrogen 2.774 N/A ASN 88.A N ILE 84.A O no hydrogen 2.802 N/A ASN 88.A ND2 PRO 83.A O no hydrogen 3.319 N/A ASN 88.A ND2 ILE 120.A O no hydrogen 2.816 N/A TYR 89.A N ILE 84.A O no hydrogen 2.844 N/A TYR 89.A OH ASP 64.A OD2 no hydrogen 2.633 N/A LYS 90.A NZ VAL 138.A O no hydrogen 2.846 N/A GLN 91.A NE2 CYS 98.A O no hydrogen 2.822 N/A SER 94.A OG PHE 93.A O no hydrogen 2.678 N/A SER 94.A OG ASN 95.A OD1 no hydrogen 3.094 N/A ASN 95.A N SER 92.A O no hydrogen 3.110 N/A THR 97.A OG1 ASN 95.A O no hydrogen 3.233 N/A CYS 98.A N ILE 193.A O no hydrogen 2.673 N/A LEU 99.A N THR 44.A O no hydrogen 3.027 N/A ILE 100.A N PHE 191.A O no hydrogen 2.867 N/A LEU 101.A N ASP 42.A O no hydrogen 2.826 N/A ALA 102.A N MET 189.A O no hydrogen 2.993 N/A THR 103.A N SER 39.A O no hydrogen 2.900 N/A THR 103.A OG1 ASN 41.A OD1 no hydrogen 2.886 N/A VAL 104.A N LEU 187.A O no hydrogen 2.631 N/A LEU 108.A N PRO 105.A O no hydrogen 3.140 N/A THR 109.A N ASN 107.A O no hydrogen 2.886 N/A THR 110.A OG1 LEU 9.A O no hydrogen 2.869 N/A THR 112.A OG1 THR 12.A OG1 no hydrogen 2.734 N/A LYS 113.A NZ THR 184.A O no hydrogen 2.961 N/A LYS 113.A NZ GLU 185.A O no hydrogen 2.920 N/A LYS 116.A NZ TRP 155.A O no hydrogen 2.787 N/A TYR 117.A N VAL 181.A O no hydrogen 2.795 N/A TYR 117.A OH THR 184.A OG1 no hydrogen 2.676 N/A SER 118.A N GLN 15.A OE1 no hydrogen 3.102 N/A TYR 119.A N SER 179.A O no hydrogen 2.871 N/A ILE 120.A N ASN 88.A OD1 no hydrogen 2.942 N/A ASN 121.A N SER 177.A O no hydrogen 2.986 N/A LYS 122.A NZ GLU 133.A OE2 no hydrogen 2.901 N/A CYS 123.A SG SER 144.A OG no hydrogen 3.592 N/A SER 124.A N VAL 175.A O no hydrogen 2.865 N/A SER 124.A OG VAL 175.A O no hydrogen 3.403 N/A ARG 125.A NH1 GLU 169.A O no hydrogen 2.829 N/A LEU 126.A N TRP 173.A O no hydrogen 2.845 N/A SER 128.A OG ASP 129.A OD1 no hydrogen 3.206 N/A ASP 130.A N LEU 127.A O no hydrogen 3.101 N/A THR 132.A OG1 ASP 130.A O no hydrogen 2.742 N/A VAL 134.A N ARG 125.A O no hydrogen 3.048 N/A GLN 136.A N CYS 123.A O no hydrogen 2.920 N/A LEU 137.A N PRO 135.A O no hydrogen 3.213 N/A VAL 138.A N GLN 86.A O no hydrogen 2.720 N/A ASN 141.A N LYS 90.A O no hydrogen 3.260 N/A GLN 142.A N ASN 139.A O no hydrogen 3.215 N/A TYR 143.A OH PHE 19.A O no hydrogen 2.598 N/A CYS 146.A N SER 144.A OG no hydrogen 3.266 N/A CYS 146.A SG VAL 175.A O no hydrogen 3.839 N/A VAL 147.A N SER 144.A O no hydrogen 3.286 N/A SER 148.A OG PRO 145.A O no hydrogen 3.134 N/A ILE 149.A N CYS 146.A O no hydrogen 2.921 N/A VAL 150.A N CYS 146.A O no hydrogen 2.807 N/A VAL 154.A N SER 118.A OG no hydrogen 3.164 N/A GLU 156.A N ASP 159.A OD2 no hydrogen 3.155 N/A GLY 158.A N GLY 178.A O no hydrogen 2.812 N/A ASP 159.A N GLU 156.A O no hydrogen 3.231 N/A TYR 161.A N ALA 176.A O no hydrogen 2.873 N/A LYS 163.A N LEU 174.A O no hydrogen 3.010 N/A LYS 163.A NZ GLN 164.A O no hydrogen 3.399 N/A LEU 165.A N GLY 172.A O no hydrogen 2.992 N/A GLU 169.A N SER 166.A OG no hydrogen 3.045 N/A GLY 170.A N PRO 167.A O no hydrogen 3.029 N/A GLY 171.A N SER 166.A O no hydrogen 2.976 N/A TRP 173.A N LEU 126.A O no hydrogen 2.915 N/A LEU 174.A N LYS 163.A O no hydrogen 2.889 N/A VAL 175.A N SER 124.A O no hydrogen 2.826 N/A ALA 176.A N TYR 161.A O no hydrogen 3.038 N/A SER 177.A N LYS 122.A O no hydrogen 3.043 N/A SER 177.A OG ASP 159.A O no hydrogen 3.558 N/A GLY 178.A N ASP 159.A O no hydrogen 2.742 N/A SER 179.A N TYR 119.A O no hydrogen 2.847 N/A SER 179.A OG ASP 157.A OD1 no hydrogen 3.153 N/A THR 180.A N ASP 157.A OD2 no hydrogen 3.060 N/A VAL 181.A N TYR 117.A O no hydrogen 2.751 N/A THR 184.A OG1 TYR 117.A OH no hydrogen 2.676 N/A THR 184.A OG1 GLN 186.A O no hydrogen 2.752 N/A GLN 188.A N TYR 117.A OH no hydrogen 2.799 N/A MET 189.A N ALA 102.A O no hydrogen 2.775 N/A GLY 190.A N PHE 66.A O no hydrogen 2.761 N/A PHE 191.A N ILE 100.A O no hydrogen 2.885 N/A GLY 192.A N ASP 64.A O no hydrogen 2.708 N/A ILE 193.A N CYS 98.A O no hydrogen 2.777 N/A THR 194.A N ILE 62.A O no hydrogen 3.031 N/A VAL 195.A N PRO 96.A O no hydrogen 2.935 N/A GLN 196.A N SER 60.A O no hydrogen 3.205 N/A SER 203.A OG SER 59.A O no hydrogen 2.841 N/A SER 203.A OG THR 201.A O no hydrogen 2.950 N/A LYS 207.A NZ GLU 2.A OE1 no hydrogen 3.544 N/A