Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z8h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASN 35.A O no hydrogen 2.962 N/A LYS 2.A NZ TYR 39.A O no hydrogen 3.443 N/A THR 3.A N GLY 38.A O no hydrogen 2.986 N/A ILE 5.A N ASP 40.A O no hydrogen 3.144 N/A ARG 6.A N ASN 73.A O no hydrogen 2.914 N/A ILE 7.A N THR 42.A O no hydrogen 2.950 N/A CYS 8.A N LEU 75.A O no hydrogen 2.910 N/A PHE 9.A N TYR 44.A O no hydrogen 2.861 N/A VAL 10.A N VAL 77.A O no hydrogen 2.787 N/A PHE 14.A N ASP 12.A OD1 no hydrogen 3.065 N/A VAL 15.A N ASP 12.A O no hydrogen 2.945 N/A ASN 16.A N ASP 12.A O no hydrogen 3.023 N/A ASN 16.A ND2 THR 18.A OG1 no hydrogen 2.876 N/A GLY 17.A N SER 13.A O no hydrogen 2.854 N/A THR 18.A N SER 13.A O no hydrogen 3.116 N/A THR 18.A OG1 SER 13.A O no hydrogen 3.341 N/A ASP 20.A N GLY 17.A O no hydrogen 3.000 N/A GLU 22.A N ASP 20.A OD1 no hydrogen 3.095 N/A CYS 23.A N ASP 20.A O no hydrogen 3.064 N/A CYS 23.A SG PRO 21.A O no hydrogen 3.901 N/A LEU 24.A N ASP 20.A OD2 no hydrogen 2.967 N/A GLY 25.A N ASP 20.A OD2 no hydrogen 2.818 N/A THR 27.A OG1 VAL 15.A O no hydrogen 3.305 N/A THR 27.A OG1 LEU 24.A O no hydrogen 3.360 N/A THR 27.A OG1 TYR 43.A OH no hydrogen 2.858 N/A GLY 28.A N LEU 24.A O no hydrogen 2.811 N/A ARG 29.A NH1 ASP 20.A OD2 no hydrogen 2.849 N/A ARG 29.A NH1 GLY 25.A O no hydrogen 2.626 N/A ARG 29.A NH2 ASP 20.A OD1 no hydrogen 3.165 N/A ARG 29.A NH2 ASP 20.A OD2 no hydrogen 3.337 N/A VAL 30.A N TRP 26.A O no hydrogen 2.922 N/A CYS 31.A N THR 27.A O no hydrogen 3.256 N/A CYS 31.A SG THR 27.A O no hydrogen 3.289 N/A VAL 32.A N GLY 28.A O no hydrogen 2.958 N/A ASN 33.A N ARG 29.A O no hydrogen 2.993 N/A ALA 34.A N VAL 30.A O no hydrogen 2.864 N/A ASN 35.A N CYS 31.A O no hydrogen 2.878 N/A LYS 36.A N VAL 32.A O no hydrogen 3.143 N/A LYS 37.A N ASN 33.A O no hydrogen 3.025 N/A LYS 37.A N ALA 34.A O no hydrogen 2.911 N/A LYS 37.A NZ ASN 33.A OD1 no hydrogen 3.012 N/A TYR 39.A N ALA 34.A O no hydrogen 3.072 N/A ASP 40.A N THR 3.A O no hydrogen 2.794 N/A VAL 41.A N ASN 35.A OD1 no hydrogen 3.009 N/A THR 42.A N ILE 5.A O no hydrogen 2.842 N/A TYR 43.A OH THR 27.A OG1 no hydrogen 2.858 N/A TYR 44.A N ILE 7.A O no hydrogen 2.884 N/A ASN 45.A ND2 VAL 15.A O no hydrogen 2.739 N/A ASN 45.A ND2 TYR 43.A OH no hydrogen 2.982 N/A LEU 46.A N PHE 9.A O no hydrogen 2.759 N/A GLY 47.A N ASN 45.A OD1 no hydrogen 2.950 N/A ILE 48.A N GLY 11.A O no hydrogen 2.894 N/A ASP 51.A N ILE 48.A O no hydrogen 3.245 N/A THR 52.A N ASP 55.A OD2 no hydrogen 2.896 N/A THR 52.A OG1 ASP 55.A OD2 no hydrogen 3.209 N/A SER 53.A N ASP 84.A OD1 no hydrogen 2.741 N/A SER 53.A OG ASP 84.A OD2 no hydrogen 2.560 N/A SER 54.A N THR 52.A OG1 no hydrogen 3.107 N/A ASP 55.A N THR 52.A OG1 no hydrogen 3.288 N/A ILE 56.A N THR 52.A O no hydrogen 3.013 N/A ALA 57.A N SER 53.A O no hydrogen 2.858 N/A LYS 58.A N SER 54.A O no hydrogen 3.182 N/A LYS 58.A N ASP 55.A O no hydrogen 3.259 N/A ARG 59.A N ASP 55.A O no hydrogen 3.269 N/A ARG 59.A N ILE 56.A O no hydrogen 3.267 N/A ARG 59.A NE ASP 51.A OD2 no hydrogen 2.818 N/A ARG 59.A NH1 LEU 46.A O no hydrogen 2.891 N/A ARG 59.A NH1 GLU 63.A OE1 no hydrogen 2.921 N/A ARG 59.A NH2 LEU 46.A O no hydrogen 2.934 N/A ARG 59.A NH2 ASP 51.A OD2 no hydrogen 2.787 N/A TRP 60.A N ILE 56.A O no hydrogen 2.978 N/A GLU 63.A N ARG 59.A O no hydrogen 3.179 N/A VAL 64.A N TRP 60.A O no hydrogen 2.839 N/A SER 65.A N LEU 61.A O no hydrogen 2.957 N/A SER 65.A OG LEU 61.A O no hydrogen 3.156 N/A SER 65.A OG GLN 62.A O no hydrogen 3.138 N/A LEU 66.A N GLU 63.A O no hydrogen 3.311 N/A ARG 67.A N VAL 64.A O no hydrogen 2.913 N/A ARG 67.A NH1 GLU 63.A O no hydrogen 2.788 N/A LEU 68.A N VAL 64.A O no hydrogen 2.927 N/A HIS 69.A N SER 74.A OG no hydrogen 3.110 N/A GLU 71.A N HIS 69.A ND1 no hydrogen 2.955 N/A TYR 72.A N HIS 69.A O no hydrogen 3.407 N/A TYR 72.A OH ARG 67.A O no hydrogen 3.073 N/A ASN 73.A ND2 GLN 4.A O no hydrogen 2.864 N/A SER 74.A OG HIS 69.A O no hydrogen 3.008 N/A SER 74.A OG TYR 72.A O no hydrogen 3.080 N/A LEU 75.A N ARG 6.A O no hydrogen 2.961 N/A VAL 76.A N PRO 115.A O no hydrogen 2.954 N/A VAL 77.A N CYS 8.A O no hydrogen 2.851 N/A PHE 78.A N LEU 117.A O no hydrogen 2.869 N/A SER 79.A N VAL 10.A O no hydrogen 2.972 N/A SER 79.A OG ILE 118.A O no hydrogen 2.928 N/A SER 79.A OG SER 119.A O no hydrogen 3.281 N/A ASN 83.A ND2 ASP 51.A O no hydrogen 2.934 N/A THR 85.A N LEU 82.A O no hydrogen 3.253 N/A THR 85.A OG1.B LEU 82.A O no hydrogen 2.579 N/A THR 86.A N ASN 83.A O no hydrogen 3.263 N/A THR 86.A OG1 ASN 83.A O no hydrogen 3.444 N/A GLU 88.A N LYS 91.A O no hydrogen 2.702 N/A LYS 91.A N GLU 88.A O no hydrogen 3.052 N/A ARG 93.A N THR 86.A O no hydrogen 2.729 N/A ARG 93.A NH1 ARG 50.A O no hydrogen 2.836 N/A VAL 94.A N ASP 84.A O no hydrogen 3.043 N/A GLU 98.A N SER 95.A OG no hydrogen 3.004 N/A THR 99.A N SER 95.A O no hydrogen 2.845 N/A THR 99.A OG1 ASP 84.A OD2 no hydrogen 2.528 N/A THR 99.A OG1 SER 95.A O no hydrogen 3.349 N/A ILE 100.A N ILE 96.A O no hydrogen 3.035 N/A LYS 101.A N ALA 97.A O no hydrogen 2.975 N/A ASN 102.A N GLU 98.A O no hydrogen 2.825 N/A ASN 102.A ND2 SER 53.A OG no hydrogen 2.873 N/A ASN 102.A ND2 SER 54.A OG no hydrogen 2.940 N/A THR 103.A N THR 99.A O no hydrogen 2.885 N/A THR 103.A OG1 THR 99.A O no hydrogen 2.830 N/A ARG 104.A N ILE 100.A O no hydrogen 2.957 N/A ARG 104.A NH1 ASP 148.A OD2.A no hydrogen 2.911 N/A ARG 104.A NH2 ASP 148.A OD2.A no hydrogen 3.356 N/A ARG 104.A NH2 ASP 148.A OD2.B no hydrogen 2.791 N/A GLU 105.A N LYS 101.A O no hydrogen 3.094 N/A ILE 106.A N ASN 102.A O no hydrogen 2.861 N/A LEU 107.A N THR 103.A O no hydrogen 2.884 N/A THR 108.A N ARG 104.A O no hydrogen 2.919 N/A THR 108.A OG1 ARG 104.A O no hydrogen 2.680 N/A GLN 109.A N GLU 105.A O no hydrogen 3.063 N/A ALA 110.A N ILE 106.A O no hydrogen 2.905 N/A LYS 111.A N LEU 107.A O no hydrogen 2.993 N/A LYS 112.A N GLN 109.A O no hydrogen 3.372 N/A LEU 113.A N ALA 110.A O no hydrogen 2.947 N/A TYR 114.A N ALA 110.A O no hydrogen 2.940 N/A LEU 117.A N VAL 76.A O no hydrogen 3.074 N/A SER 119.A N LEU 154.A O no hydrogen 2.794 N/A SER 119.A OG PRO 120.A O no hydrogen 2.874 N/A SER 119.A OG LEU 154.A O no hydrogen 3.502 N/A SER 119.A OG ASP 155.A OD1 no hydrogen 3.483 N/A ASP 128.A N GLU 125.A O no hydrogen 2.858 N/A ARG 131.A N ASP 128.A O no hydrogen 3.141 N/A ARG 131.A NE GLU 125.A OE1 no hydrogen 3.052 N/A ARG 131.A NH1 LEU 82.A O no hydrogen 3.103 N/A ARG 131.A NH2 THR 86.A OG1 no hydrogen 2.978 N/A ARG 131.A NH2 GLU 125.A OE1 no hydrogen 2.959 N/A ARG 132.A NE GLU 161.A OE2 no hydrogen 2.855 N/A ARG 132.A NH2 GLU 161.A OE1 no hydrogen 3.563 N/A ARG 132.A NH2 GLU 161.A OE2 no hydrogen 3.459 N/A ARG 134.A N GLY 130.A O no hydrogen 3.093 N/A ARG 134.A NE THR 85.A OG1.A no hydrogen 3.131 N/A ARG 134.A NH1 ASP 128.A OD1 no hydrogen 3.029 N/A ARG 134.A NH2 THR 85.A O no hydrogen 2.726 N/A ARG 134.A NH2 ASP 128.A OD2 no hydrogen 2.703 N/A THR 135.A N ARG 131.A O no hydrogen 2.855 N/A THR 135.A OG1 ARG 131.A O no hydrogen 2.610 N/A ILE 136.A N ARG 132.A O no hydrogen 2.929 N/A ASP 137.A N ARG 133.A O no hydrogen 2.926 N/A LEU 138.A N ARG 134.A O no hydrogen 2.884 N/A SER 139.A N THR 135.A O no hydrogen 2.771 N/A SER 139.A OG TYR 153.A OH no hydrogen 2.626 N/A GLN 140.A N ILE 136.A O no hydrogen 2.992 N/A GLN 141.A N ASP 137.A O no hydrogen 3.258 N/A LEU 142.A N LEU 138.A O no hydrogen 2.948 N/A ALA 143.A N SER 139.A O no hydrogen 2.918 N/A LEU 144.A N GLN 140.A O no hydrogen 3.167 N/A VAL 145.A N GLN 141.A O no hydrogen 3.084 N/A CYS 146.A N LEU 142.A O no hydrogen 2.945 N/A CYS 146.A SG LEU 142.A O no hydrogen 3.440 N/A GLN 147.A N ALA 143.A O no hydrogen 2.893 N/A ASP 148.A N LEU 144.A O no hydrogen 2.871 N/A LEU 149.A N VAL 145.A O no hydrogen 3.002 N/A LEU 149.A N CYS 146.A O no hydrogen 3.109 N/A VAL 151.A N CYS 146.A O no hydrogen 2.920 N/A TYR 153.A OH SER 139.A OG no hydrogen 2.626 N/A VAL 156.A N SER 119.A OG no hydrogen 3.055 N/A PHE 157.A N ASP 155.A OD1 no hydrogen 3.307 N/A LEU 160.A N VAL 156.A O no hydrogen 3.026 N/A LEU 160.A N PHE 157.A O no hydrogen 3.115 N/A GLU 161.A N PHE 157.A O no hydrogen 3.292 N/A SER 164.A N GLU 161.A O no hydrogen 3.076 N/A SER 164.A OG LEU 160.A O no hydrogen 3.488 N/A SER 164.A OG GLU 185.A OE1 no hydrogen 2.521 N/A VAL 165.A N GLU 185.A OE2 no hydrogen 3.129 N/A TRP 166.A N SER 164.A OG no hydrogen 3.089 N/A TRP 166.A NE1 PRO 122.A O no hydrogen 2.916 N/A GLU 169.A N VAL 165.A O no hydrogen 2.864 N/A ALA 170.A N TRP 166.A O no hydrogen 2.981 N/A LYS 171.A N LEU 167.A O no hydrogen 3.001 N/A ALA 172.A N HIS 168.A O no hydrogen 3.073 N/A ASN 173.A N ALA 170.A O no hydrogen 3.124 N/A ASN 173.A ND2 HIS 177.A O no hydrogen 2.944 N/A GLY 175.A N ALA 170.A O no hydrogen 2.752 N/A VAL 176.A N ASP 174.A OD1 no hydrogen 2.877 N/A HIS 177.A N ASP 174.A OD1 no hydrogen 2.822 N/A HIS 177.A ND1 ASP 174.A OD2 no hydrogen 2.541 N/A GLN 179.A N GLU 169.A OE1 no hydrogen 2.734 N/A GLN 179.A NE2.A GLY 19.A O no hydrogen 3.263 N/A GLN 179.A NE2.B GLU 169.A O no hydrogen 2.908 N/A GLN 179.A NE2.B HIS 177.A O no hydrogen 3.227 N/A GLY 182.A N GLU 169.A OE1 no hydrogen 2.880 N/A TYR 183.A N GLN 179.A O no hydrogen 3.131 N/A TYR 183.A OH THR 18.A O no hydrogen 2.659 N/A THR 184.A N ALA 180.A O no hydrogen 2.861 N/A THR 184.A OG1 ALA 180.A O no hydrogen 2.684 N/A GLU 185.A N GLY 181.A O no hydrogen 3.007 N/A PHE 186.A N GLY 182.A O no hydrogen 3.057 N/A ALA 187.A N TYR 183.A O no hydrogen 2.939 N/A ARG 188.A N THR 184.A O no hydrogen 3.034 N/A ILE 189.A N GLU 185.A O no hydrogen 3.314 N/A VAL 190.A N PHE 186.A O no hydrogen 3.220 N/A GLU 191.A N ALA 187.A O no hydrogen 2.807 N/A ASN 192.A N ARG 188.A O no hydrogen 3.184 N/A ASN 192.A ND2.A ARG 188.A O no hydrogen 2.715 N/A TRP 193.A N VAL 190.A O no hydrogen 2.891 N/A LEU 197.A N TRP 193.A O no hydrogen 3.072 N/A ASN 198.A N ASP 194.A O no hydrogen 2.806 N/A ASN 198.A ND2 ASP 194.A O no hydrogen 3.098 N/A TRP 199.A NE1 TYR 39.A OH no hydrogen 2.868 N/A ARG 201.A N ASN 198.A O no hydrogen 3.102 N/A ARG 201.A NH1 ASP 194.A OD2 no hydrogen 2.906 N/A