Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cbe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE1 no hydrogen 3.163 N/A GLU 4.A N SER 1.A OG no hydrogen 3.165 N/A GLU 5.A N LYS 2.A O no hydrogen 3.151 N/A LEU 6.A N GLY 3.A O no hydrogen 2.987 N/A PHE 7.A N GLU 4.A O no hydrogen 3.083 N/A THR 8.A OG1 GLU 5.A O no hydrogen 3.455 N/A VAL 11.A N GLY 34.A O no hydrogen 2.818 N/A ILE 13.A N GLY 32.A O no hydrogen 2.833 N/A LEU 14.A N LEU 115.A O no hydrogen 2.999 N/A VAL 15.A N GLY 30.A O no hydrogen 2.944 N/A GLU 16.A N ASN 117.A O no hydrogen 2.916 N/A LEU 17.A N VAL 28.A O no hydrogen 2.870 N/A ASP 18.A N ILE 119.A O no hydrogen 2.914 N/A GLY 19.A N PHE 26.A O no hydrogen 2.764 N/A ASP 20.A N LEU 121.A O no hydrogen 3.065 N/A VAL 21.A N HIS 24.A O no hydrogen 2.985 N/A ASN 22.A N GLY 123.A O no hydrogen 2.919 N/A GLY 23.A N ASP 20.A OD1 no hydrogen 2.868 N/A HIS 24.A N VAL 21.A O no hydrogen 2.895 N/A HIS 24.A ND1 VAL 21.A O no hydrogen 3.167 N/A PHE 26.A N GLY 19.A O no hydrogen 3.025 N/A SER 27.A OG.A ASP 18.A OD1 no hydrogen 2.875 N/A SER 27.A OG.A THR 49.A OG1 no hydrogen 3.302 N/A SER 27.A OG.B THR 48.A OG1 no hydrogen 2.654 N/A SER 27.A OG.B THR 49.A OG1 no hydrogen 2.734 N/A VAL 28.A N LEU 17.A O no hydrogen 2.970 N/A SER 29.A N ILE 46.A O no hydrogen 2.948 N/A SER 29.A OG GLU 16.A OE1 no hydrogen 2.991 N/A SER 29.A OG GLU 16.A OE2 no hydrogen 3.005 N/A GLY 30.A N VAL 15.A O no hydrogen 2.726 N/A GLU 31.A N LYS 44.A O no hydrogen 3.030 N/A GLY 32.A N ILE 13.A O no hydrogen 3.059 N/A GLU 33.A N THR 42.A O no hydrogen 2.974 N/A GLY 34.A N VAL 11.A O no hydrogen 2.862 N/A ASP 35.A N LYS 40.A O no hydrogen 2.877 N/A THR 37.A OG1 THR 8.A O no hydrogen 3.186 N/A TYR 38.A N ASP 35.A O no hydrogen 2.998 N/A GLY 39.A N ALA 36.A O no hydrogen 3.094 N/A LYS 40.A N ASP 35.A O no hydrogen 3.116 N/A LEU 41.A N GLU 219.A O no hydrogen 2.873 N/A THR 42.A N GLU 33.A O no hydrogen 3.087 N/A THR 42.A OG1 GLU 33.A O no hydrogen 3.457 N/A LEU 43.A N LEU 217.A O no hydrogen 2.966 N/A LYS 44.A N GLU 31.A O no hydrogen 2.945 N/A LYS 44.A NZ ASP 207.A OD2 no hydrogen 2.887 N/A LYS 44.A NZ GLU 210.A OE1 no hydrogen 2.833 N/A PHE 45.A N MET 215.A O no hydrogen 2.778 N/A ILE 46.A N SER 29.A O no hydrogen 2.784 N/A SER 47.A N ASP 213.A O no hydrogen 2.963 N/A THR 48.A N SER 27.A O no hydrogen 2.858 N/A THR 48.A OG1 SER 27.A O no hydrogen 3.408 N/A THR 48.A OG1 SER 27.A OG.B no hydrogen 2.654 N/A THR 49.A OG1 SER 27.A OG.A no hydrogen 3.302 N/A THR 49.A OG1 SER 27.A OG.B no hydrogen 2.734 N/A TRP 56.A NE1 ASP 213.A OD1 no hydrogen 2.876 N/A THR 58.A N PRO 55.A O no hydrogen 2.876 N/A THR 58.A OG1 PRO 55.A O no hydrogen 2.681 N/A THR 58.A OG1 TYR 102.A OH no hydrogen 2.830 N/A LEU 59.A N TRP 56.A O no hydrogen 2.932 N/A THR 61.A OG1 HIS 178.A NE2 no hydrogen 2.871 N/A LEU 63.A N LEU 59.A O no hydrogen 2.887 N/A CYS 66.A SG TYR 88.A OH no hydrogen 3.896 N/A PHE 67.A N VAL 64.A O no hydrogen 3.012 N/A SER 68.A N GLN 65.A O no hydrogen 3.121 N/A SER 68.A OG GLN 65.A O no hydrogen 2.763 N/A ARG 69.A N VAL 221.A O no hydrogen 2.893 N/A TYR 70.A OH HIS 196.A NE2 no hydrogen 2.747 N/A HIS 73.A NE2 ILE 226.A O no hydrogen 2.725 N/A MET 74.A N PRO 71.A O no hydrogen 2.739 N/A LYS 75.A N ASP 72.A O no hydrogen 3.250 N/A LYS 75.A NZ TYR 70.A O no hydrogen 2.909 N/A HIS 77.A N MET 74.A O no hydrogen 2.879 N/A ASP 78.A N LYS 75.A O no hydrogen 3.269 N/A PHE 79.A N HIS 77.A O no hydrogen 3.152 N/A LYS 81.A N ASP 78.A OD1 no hydrogen 3.162 N/A LYS 81.A NZ CYS 66.A O no hydrogen 2.973 N/A LYS 81.A NZ SER 68.A O no hydrogen 2.794 N/A LYS 81.A NZ ASP 78.A OD2 no hydrogen 2.710 N/A SER 82.A OG PHE 79.A O no hydrogen 2.741 N/A ALA 83.A N PHE 79.A O no hydrogen 3.178 N/A MET 84.A N LYS 81.A O no hydrogen 3.031 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.831 N/A GLY 87.A N ALA 83.A O no hydrogen 2.820 N/A TYR 88.A N VAL 108.A O no hydrogen 2.929 N/A VAL 89.A N THR 183.A O no hydrogen 2.827 N/A GLN 90.A N ALA 106.A O no hydrogen 2.835 N/A GLU 91.A N GLN 181.A O no hydrogen 2.853 N/A ARG 92.A N THR 104.A O no hydrogen 2.992 N/A ARG 92.A NE GLN 180.A OE1 no hydrogen 2.925 N/A ARG 92.A NH1 THR 61.A O no hydrogen 2.855 N/A ARG 92.A NH2 GLN 180.A OE1 no hydrogen 2.946 N/A THR 93.A N TYR 179.A O no hydrogen 2.942 N/A ILE 94.A N TYR 102.A O no hydrogen 2.837 N/A SER 95.A N ASP 177.A O no hydrogen 2.766 N/A PHE 96.A N GLY 100.A O no hydrogen 2.953 N/A LYS 97.A N LEU 175.A O no hydrogen 2.982 N/A ASP 99.A N PHE 96.A O no hydrogen 2.901 N/A GLY 100.A N ASP 99.A OD1 no hydrogen 2.949 N/A ASN 101.A N ILE 124.A O no hydrogen 3.055 N/A TYR 102.A N ILE 94.A O no hydrogen 2.886 N/A TYR 102.A OH THR 58.A OG1 no hydrogen 2.830 N/A LYS 103.A N LYS 122.A O no hydrogen 2.749 N/A LYS 103.A NZ THR 93.A OG1 no hydrogen 2.722 N/A THR 104.A N ARG 92.A O no hydrogen 3.013 N/A ARG 105.A N GLU 120.A O no hydrogen 2.955 N/A ARG 105.A NH1 GLU 107.A OE2 no hydrogen 3.091 N/A ALA 106.A N GLN 90.A O no hydrogen 2.830 N/A GLU 107.A N ARG 118.A O no hydrogen 2.910 N/A VAL 108.A N TYR 88.A O no hydrogen 2.872 N/A LYS 109.A N VAL 116.A O no hydrogen 3.035 N/A PHE 110.A N PRO 85.A O no hydrogen 3.239 N/A GLU 111.A N THR 114.A O no hydrogen 2.852 N/A THR 114.A N GLU 111.A O no hydrogen 3.124 N/A LEU 115.A N PRO 12.A O no hydrogen 2.979 N/A VAL 116.A N LYS 109.A O no hydrogen 2.802 N/A ASN 117.A N LEU 14.A O no hydrogen 2.908 N/A ASN 117.A ND2 THR 62.A O no hydrogen 3.450 N/A ASN 117.A ND2 LEU 63.A O no hydrogen 3.019 N/A ARG 118.A N GLU 107.A O no hydrogen 3.075 N/A ARG 118.A NH1 GLU 111.A OE2 no hydrogen 3.268 N/A ARG 118.A NH2 GLU 111.A OE2 no hydrogen 2.960 N/A ILE 119.A N GLU 16.A O no hydrogen 2.802 N/A GLU 120.A N ARG 105.A O no hydrogen 2.918 N/A LEU 121.A N ASP 18.A O no hydrogen 2.902 N/A LYS 122.A N LYS 103.A O no hydrogen 2.829 N/A GLY 123.A N ASP 20.A O no hydrogen 2.764 N/A ILE 124.A N ASN 101.A O no hydrogen 3.080 N/A LYS 127.A N ASP 99.A OD1 no hydrogen 2.762 N/A LYS 127.A NZ ASP 98.A O no hydrogen 2.939 N/A GLY 130.A N LYS 127.A O no hydrogen 3.088 N/A GLY 134.A N GLY 130.A O no hydrogen 2.948 N/A HIS 135.A N ILE 132.A O no hydrogen 3.055 N/A LYS 136.A N ASN 131.A O no hydrogen 3.010 N/A LYS 136.A NZ ASP 129.A O no hydrogen 2.949 N/A LYS 136.A NZ ASP 129.A OD1 no hydrogen 2.930 N/A GLU 138.A N ASN 167.A O no hydrogen 2.896 N/A TYR 139.A OH SER 205.A O no hydrogen 2.672 N/A ASN 140.A N GLU 138.A O no hydrogen 3.019 N/A ASN 140.A ND2 GLU 138.A OE1 no hydrogen 2.785 N/A CYS 143.A SG.A ARG 144A.A O no hydrogen 3.597 N/A SER 145.A N THR 200.A O no hydrogen 3.111 N/A VAL 147.A N LEU 198.A O no hydrogen 2.901 N/A TYR 148.A N ASN 161.A O no hydrogen 3.060 N/A ILE 149.A N HIS 196.A O no hydrogen 2.811 N/A THR 150.A N LYS 159.A O no hydrogen 2.912 N/A THR 150.A OG1.A ASN 195.A OD1 no hydrogen 2.783 N/A ASP 152.A N GLY 157.A O no hydrogen 2.807 N/A LYS 155.A N ASP 152.A O no hydrogen 3.320 N/A ASN 156.A N LYS 153.A O no hydrogen 3.091 N/A GLY 157.A N ASP 152.A O no hydrogen 2.914 N/A ILE 158.A N ASN 182.A O no hydrogen 3.032 N/A LYS 159.A N THR 150.A O no hydrogen 2.876 N/A LYS 159.A NZ ASP 152.A OD2 no hydrogen 2.585 N/A ALA 160.A N GLN 180.A O no hydrogen 2.889 N/A ASN 161.A N TYR 148.A O no hydrogen 2.986 N/A PHE 162.A N HIS 178.A O no hydrogen 3.167 N/A LYS 163.A NZ ASP 177.A OD1 no hydrogen 2.781 N/A THR 164.A N ALA 176.A O no hydrogen 2.983 N/A HIS 166.A N GLN 174.A O no hydrogen 2.872 N/A ASN 167.A ND2 GLU 138.A OE1 no hydrogen 3.119 N/A ILE 168.A N SER 172.A O no hydrogen 2.892 N/A GLU 169.A N LYS 136.A O no hydrogen 2.847 N/A GLY 171.A N ILE 168.A O no hydrogen 2.947 N/A SER 172.A N ASP 170.A OD1 no hydrogen 2.907 N/A VAL 173.A N SER 172.A OG no hydrogen 2.793 N/A GLN 174.A N HIS 166.A O no hydrogen 2.760 N/A GLN 174.A NE2 LYS 97.A O no hydrogen 2.978 N/A GLN 174.A NE2 LEU 175.A O no hydrogen 3.038 N/A ALA 176.A N THR 164.A O no hydrogen 2.863 N/A ASP 177.A N SER 95.A O no hydrogen 2.885 N/A HIS 178.A N PHE 162.A O no hydrogen 2.803 N/A HIS 178.A ND1 ALA 176.A O no hydrogen 3.130 N/A HIS 178.A NE2 THR 61.A OG1 no hydrogen 2.871 N/A TYR 179.A N THR 93.A O no hydrogen 2.966 N/A GLN 180.A N ALA 160.A O no hydrogen 2.861 N/A GLN 180.A NE2 GLN 65.A OE1 no hydrogen 2.852 N/A GLN 181.A N GLU 91.A O no hydrogen 2.888 N/A ASN 182.A N ILE 158.A O no hydrogen 2.944 N/A THR 183.A N VAL 89.A O no hydrogen 3.043 N/A ILE 185.A N GLY 87.A O no hydrogen 2.905 N/A LEU 191.A N SER 82.A OG no hydrogen 2.884 N/A ASP 194.A N HIS 77.A ND1 no hydrogen 3.169 N/A HIS 196.A N ILE 149.A O no hydrogen 3.305 N/A HIS 196.A ND1 ASP 194.A O no hydrogen 2.861 N/A HIS 196.A NE2 TYR 70.A OH no hydrogen 2.747 N/A TYR 197.A N ALA 224.A O no hydrogen 3.059 N/A LEU 198.A N VAL 147.A O no hydrogen 2.916 N/A SER 199.A N THR 222.A O no hydrogen 2.816 N/A THR 200.A N SER 145.A O no hydrogen 2.914 N/A THR 200.A OG1 LEU 198.A O no hydrogen 3.330 N/A CYS 201.A N PHE 220.A O no hydrogen 2.887 N/A CYS 201.A SG.B PHE 220.A O no hydrogen 4.037 N/A SER 202.A OG GLU 219.A OE1 no hydrogen 2.498 N/A ALA 203.A N LEU 218.A O no hydrogen 2.856 N/A SER 205.A N VAL 216.A O no hydrogen 2.885 N/A LYS 206.A NZ HIS 214.A O no hydrogen 2.785 N/A ASN 209.A N ASP 207.A OD1 no hydrogen 2.983 N/A GLU 210.A N ASP 207.A O no hydrogen 3.071 N/A ARG 212.A N GLU 210.A OE2 no hydrogen 3.016 N/A ARG 212.A NE GLU 210.A OE2 no hydrogen 2.839 N/A ARG 212.A NH2 GLU 210.A OE1 no hydrogen 2.937 N/A ARG 212.A NH2 GLU 210.A OE2 no hydrogen 3.524 N/A MET 215.A N PHE 45.A O no hydrogen 2.912 N/A VAL 216.A N SER 205.A O no hydrogen 3.060 N/A LEU 217.A N LEU 43.A O no hydrogen 2.806 N/A LEU 218.A N ALA 203.A O no hydrogen 3.027 N/A GLU 219.A N LEU 41.A O no hydrogen 2.992 N/A PHE 220.A N CYS 201.A O no hydrogen 2.871 N/A VAL 221.A N GLY 39.A O no hydrogen 2.856 N/A THR 222.A N SER 199.A O no hydrogen 3.053 N/A ALA 223.A N ARG 69.A O no hydrogen 2.851 N/A ALA 224.A N TYR 197.A O no hydrogen 2.758 N/A