Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2e8b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 SER 49.A O no hydrogen 2.447 N/A LYS 5.A NZ LYS 48.A O no hydrogen 2.972 N/A SER 7.A N ARG 4.A O no hydrogen 3.430 N/A SER 7.A OG ARG 4.A O no hydrogen 2.762 N/A LEU 8.A N SER 7.A OG no hydrogen 2.756 N/A VAL 11.A N SER 9.A OG no hydrogen 3.147 N/A ASN 12.A N GLU 94.A OE1 no hydrogen 3.062 N/A ASN 12.A ND2 GLU 94.A OE2 no hydrogen 3.104 N/A CYS 14.A N GLU 53.A O no hydrogen 2.963 N/A CYS 14.A SG PHE 98.A O no hydrogen 3.966 N/A TYR 15.A N PHE 98.A O no hydrogen 2.863 N/A VAL 16.A N TYR 55.A O no hydrogen 2.773 N/A LEU 17.A N LEU 100.A O no hydrogen 2.960 N/A ALA 18.A N VAL 57.A O no hydrogen 2.845 N/A SER 22.A OG GLU 33.A OE2 no hydrogen 3.094 N/A LYS 29.A N GLY 26.A O no hydrogen 3.086 N/A GLU 33.A N LYS 29.A O no hydrogen 2.942 N/A ILE 34.A N LEU 30.A O no hydrogen 2.879 N/A LYS 35.A N LEU 31.A O no hydrogen 3.044 N/A LYS 35.A NZ LYS 35.A O no hydrogen 2.710 N/A GLY 36.A N TYR 32.A O no hydrogen 2.774 N/A LYS 37.A N ILE 34.A O no hydrogen 3.131 N/A LYS 38.A NZ GLU 41.A OE1 no hydrogen 3.097 N/A VAL 39.A N LYS 35.A O no hydrogen 3.012 N/A ILE 40.A N GLY 36.A O no hydrogen 3.073 N/A GLU 41.A N LYS 37.A O no hydrogen 3.103 N/A ARG 42.A N LYS 38.A O no hydrogen 2.975 N/A ARG 42.A NE PRO 105.A O no hydrogen 3.528 N/A ARG 42.A NH2 PRO 105.A O no hydrogen 3.185 N/A VAL 43.A N VAL 39.A O no hydrogen 2.959 N/A TYR 44.A N ILE 40.A O no hydrogen 2.865 N/A GLU 45.A N GLU 41.A O no hydrogen 3.018 N/A THR 46.A N ARG 42.A O no hydrogen 2.910 N/A THR 46.A OG1 ARG 42.A O no hydrogen 2.956 N/A ALA 47.A N VAL 43.A O no hydrogen 2.926 N/A LYS 48.A N TYR 44.A O no hydrogen 2.936 N/A LYS 48.A NZ LYS 48.A O no hydrogen 2.956 N/A LYS 48.A NZ PHE 51.A O no hydrogen 2.736 N/A SER 49.A N GLU 45.A O no hydrogen 3.144 N/A SER 49.A N THR 46.A O no hydrogen 3.088 N/A SER 49.A OG THR 46.A O no hydrogen 2.585 N/A VAL 50.A N ALA 47.A O no hydrogen 2.895 N/A PHE 51.A N ALA 47.A O no hydrogen 2.844 N/A GLU 53.A N ASN 12.A O no hydrogen 3.140 N/A TYR 55.A N CYS 14.A O no hydrogen 2.894 N/A TYR 55.A OH GLU 53.A OE1 no hydrogen 3.245 N/A ILE 56.A N PRO 70.A O no hydrogen 3.020 N/A VAL 57.A N VAL 16.A O no hydrogen 2.808 N/A ALA 58.A N VAL 72.A O no hydrogen 3.298 N/A LYS 59.A NZ ASP 74.A OD1 no hydrogen 3.069 N/A LYS 59.A NZ ASP 74.A OD2 no hydrogen 2.805 N/A LYS 59.A NZ PHE 76.A O no hydrogen 2.830 N/A LYS 59.A NZ GLU 78.A O no hydrogen 2.674 N/A ARG 61.A NH2 VAL 71.A O no hydrogen 3.075 N/A LYS 63.A N ASP 60.A OD1 no hydrogen 3.081 N/A PHE 64.A N ARG 61.A O no hydrogen 3.052 N/A SER 65.A N GLU 62.A O no hydrogen 3.237 N/A SER 65.A OG ARG 61.A O no hydrogen 3.507 N/A SER 65.A OG GLU 62.A O no hydrogen 3.106 N/A LEU 67.A N PHE 64.A O no hydrogen 3.102 N/A ASN 68.A N SER 65.A O no hydrogen 3.020 N/A VAL 72.A N ILE 56.A O no hydrogen 2.750 N/A ASP 74.A N ALA 58.A O no hydrogen 2.894 N/A PHE 76.A N ASP 74.A OD1 no hydrogen 3.001 N/A ILE 83.A N ALA 80.A O no hydrogen 2.968 N/A GLY 84.A N ALA 80.A O no hydrogen 3.310 N/A LEU 85.A N SER 81.A O no hydrogen 3.000 N/A TYR 86.A N ILE 82.A O no hydrogen 2.943 N/A THR 87.A N ILE 83.A O no hydrogen 2.983 N/A THR 87.A OG1 ILE 83.A O no hydrogen 2.859 N/A ALA 88.A N GLY 84.A O no hydrogen 2.962 N/A LEU 89.A N LEU 85.A O no hydrogen 2.967 N/A LYS 90.A N TYR 86.A O no hydrogen 2.897 N/A HIS 91.A N THR 87.A O no hydrogen 3.279 N/A ALA 92.A N ALA 88.A O no hydrogen 2.904 N/A LYS 93.A NZ HIS 91.A O no hydrogen 3.092 N/A VAL 97.A N TYR 138.A O no hydrogen 2.982 N/A PHE 98.A N THR 13.A O no hydrogen 2.987 N/A VAL 99.A N GLY 136.A O no hydrogen 2.758 N/A LEU 100.A N TYR 15.A O no hydrogen 2.931 N/A SER 101.A N LEU 134.A O no hydrogen 2.908 N/A SER 101.A OG ASP 103.A OD1 no hydrogen 2.575 N/A GLY 102.A N LEU 17.A O no hydrogen 2.925 N/A MET 107.A N LEU 104.A O no hydrogen 3.346 N/A LYS 109.A NZ THR 2.A OG1 no hydrogen 2.862 N/A GLU 110.A N GLU 110.A OE1 no hydrogen 2.774 N/A THR 111.A N LYS 108.A O no hydrogen 3.050 N/A THR 111.A OG1 THR 178.A OG1 no hydrogen 2.706 N/A LEU 113.A N LYS 109.A O no hydrogen 2.835 N/A TYR 114.A N GLU 110.A O no hydrogen 2.903 N/A VAL 115.A N THR 111.A O no hydrogen 3.192 N/A LEU 116.A N VAL 112.A O no hydrogen 2.966 N/A GLU 117.A N LEU 113.A O no hydrogen 2.903 N/A ASN 118.A N TYR 114.A O no hydrogen 3.143 N/A ASN 118.A ND2 TYR 114.A O no hydrogen 2.887 N/A PHE 119.A N LEU 116.A O no hydrogen 3.266 N/A LYS 120.A N SER 124.A OG no hydrogen 2.819 N/A SER 124.A N VAL 137.A O no hydrogen 3.076 N/A SER 124.A OG LYS 120.A O no hydrogen 2.854 N/A VAL 125.A N ASN 167.A O no hydrogen 2.973 N/A ALA 126.A N VAL 135.A O no hydrogen 2.879 N/A LYS 127.A N VAL 169.A O no hydrogen 2.903 N/A LYS 127.A NZ GLU 168.A OE1 no hydrogen 3.491 N/A LYS 127.A NZ GLU 168.A OE2 no hydrogen 2.599 N/A THR 128.A N LYS 130.A O no hydrogen 2.987 N/A THR 128.A OG1 LYS 130.A O no hydrogen 3.414 N/A LYS 130.A N THR 128.A OG1 no hydrogen 3.101 N/A HIS 132.A N ALA 126.A O no hydrogen 2.859 N/A THR 133.A N LEU 131.A O no hydrogen 3.156 N/A VAL 135.A N HIS 132.A O no hydrogen 3.110 N/A GLY 136.A N VAL 99.A O no hydrogen 3.085 N/A VAL 137.A N SER 124.A O no hydrogen 2.898 N/A TYR 138.A N VAL 97.A O no hydrogen 2.904 N/A TYR 138.A OH THR 133.A O no hydrogen 2.601 N/A SER 139.A N PRO 122.A O no hydrogen 3.178 N/A SER 139.A OG GLU 95.A OE2 no hydrogen 2.656 N/A LYS 140.A N GLU 95.A O no hydrogen 2.800 N/A LYS 140.A NZ LEU 89.A O no hydrogen 2.618 N/A LYS 140.A NZ LYS 90.A O no hydrogen 3.199 N/A LYS 140.A NZ ALA 92.A O no hydrogen 3.078 N/A LYS 141.A N GLU 95.A OE2 no hydrogen 3.204 N/A LYS 141.A N SER 139.A OG no hydrogen 3.137 N/A LEU 142.A N SER 139.A O no hydrogen 3.044 N/A LEU 143.A N LYS 140.A O no hydrogen 2.930 N/A LYS 145.A NZ GLU 148.A OE2 no hydrogen 3.301 N/A LYS 145.A NZ ASP 163.A OD2 no hydrogen 3.031 N/A ILE 146.A N LEU 142.A O no hydrogen 2.916 N/A GLU 147.A N LEU 143.A O no hydrogen 2.899 N/A GLU 148.A N GLU 144.A O no hydrogen 2.986 N/A ARG 149.A N LYS 145.A O no hydrogen 3.018 N/A ARG 149.A NH1 ASP 163.A OD2 no hydrogen 2.944 N/A ARG 149.A NH2 ASP 154.A OD2 no hydrogen 2.672 N/A ILE 150.A N ILE 146.A O no hydrogen 2.982 N/A LYS 151.A N GLU 147.A O no hydrogen 2.915 N/A LYS 152.A N GLU 148.A O no hydrogen 2.967 N/A LYS 152.A NZ GLU 148.A OE2 no hydrogen 3.474 N/A GLY 153.A N ILE 150.A O no hydrogen 2.818 N/A ASP 154.A N ARG 149.A O no hydrogen 2.944 N/A TYR 155.A OH GLU 78.A OE1 no hydrogen 2.414 N/A ARG 156.A N ASP 154.A OD1 no hydrogen 3.165 N/A ARG 156.A NE ASP 154.A OD1 no hydrogen 2.802 N/A ARG 156.A NH2 ASP 154.A OD2 no hydrogen 2.852 N/A LEU 160.A N ARG 156.A O no hydrogen 3.086 N/A LEU 161.A N ILE 157.A O no hydrogen 2.834 N/A LYS 162.A N TRP 158.A O no hydrogen 3.047 N/A ASP 163.A N ALA 159.A O no hydrogen 2.986 N/A VAL 164.A N LEU 160.A O no hydrogen 2.930 N/A GLY 165.A N LEU 161.A O no hydrogen 2.721 N/A ASN 167.A N VAL 123.A O no hydrogen 2.803 N/A ASN 167.A ND2 LYS 120.A O no hydrogen 2.956 N/A ASN 167.A ND2 GLU 121.A O no hydrogen 3.006 N/A ASN 167.A ND2 VAL 123.A O no hydrogen 3.188 N/A VAL 169.A N VAL 125.A O no hydrogen 2.893 N/A ILE 171.A N LYS 127.A O no hydrogen 3.056 N/A LEU 175.A N PRO 172.A O no hydrogen 2.811 N/A ARG 176.A N GLU 173.A O no hydrogen 3.292 N/A ARG 176.A NH2 GLU 129.A OE2 no hydrogen 2.905 N/A THR 178.A N LEU 175.A O no hydrogen 3.050 N/A THR 178.A OG1 THR 111.A OG1 no hydrogen 2.706 N/A THR 178.A OG1 LEU 175.A O no hydrogen 2.511 N/A LEU 179.A N ARG 176.A O no hydrogen 3.136 N/A LEU 180.A N TYR 177.A O no hydrogen 3.227 N/A THR 184.A OG1 ASN 183.A O no hydrogen 2.461 N/A