Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wkz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 THR 45.A OG1 no hydrogen 2.156 N/A SER 3.A N GLY 43.A O no hydrogen 2.394 N/A VAL 5.A N ASN 41.A O no hydrogen 2.770 N/A TYR 9.A N HIS 37.A O no hydrogen 2.952 N/A VAL 10.A N LYS 99.A O no hydrogen 3.059 N/A GLU 11.A N VAL 35.A O no hydrogen 3.170 N/A GLU 13.A N LYS 33.A O no hydrogen 2.753 N/A VAL 15.A N GLN 30.A O no hydrogen 2.846 N/A TYR 19.A N TYR 111.A O no hydrogen 2.925 N/A TYR 19.A OH GLN 30.A OE1 no hydrogen 2.659 N/A PHE 20.A N GLU 23.A OE2 no hydrogen 2.934 N/A ASN 21.A N GLY 113.A O no hydrogen 2.865 N/A GLU 23.A N PHE 20.A O no hydrogen 3.107 N/A LYS 25.A NZ.B ASP 24.A OD1 no hydrogen 3.536 N/A ASP 27.A N TYR 19.A OH no hydrogen 2.723 N/A ALA 29.A N ASP 27.A OD1 no hydrogen 3.111 N/A GLN 30.A N ASP 27.A O no hydrogen 3.126 N/A GLN 30.A NE2 VAL 15.A O no hydrogen 2.703 N/A GLN 30.A NE2 THR 109.A O no hydrogen 2.978 N/A ILE 31.A N THR 28.A O no hydrogen 3.028 N/A LYS 32.A N GLU 13.A O no hydrogen 2.862 N/A LYS 33.A N GLU 13.A O no hydrogen 3.006 N/A ALA 34.A N THR 64.A OG1 no hydrogen 2.932 N/A VAL 35.A N GLU 11.A O no hydrogen 3.113 N/A LEU 36.A N VAL 61.A O no hydrogen 2.877 N/A HIS 37.A N TYR 9.A O no hydrogen 2.775 N/A HIS 37.A ND1 GLU 57.A OE2 no hydrogen 2.696 N/A THR 38.A OG1 GLN 8.A OE1 no hydrogen 3.102 N/A VAL 39.A N THR 7.A O no hydrogen 3.328 N/A TYR 40.A N TYR 56.A O no hydrogen 2.943 N/A GLU 42.A N ARG 54.A O no hydrogen 3.274 N/A GLY 43.A N SER 3.A O no hydrogen 2.759 N/A TYR 44.A N VAL 51.A O no hydrogen 3.476 N/A THR 45.A N THR 2.A OG1 no hydrogen 2.696 N/A ASP 46.A N VAL 49.A O no hydrogen 2.729 N/A VAL 51.A N TYR 44.A O no hydrogen 3.319 N/A LEU 53.A N GLU 42.A O no hydrogen 3.088 N/A ARG 54.A N GLU 42.A O no hydrogen 3.386 N/A TYR 56.A N TYR 40.A O no hydrogen 2.933 N/A SER 58.A N THR 38.A O no hydrogen 3.127 N/A VAL 61.A N LEU 36.A O no hydrogen 3.258 N/A ILE 63.A N ALA 34.A O no hydrogen 2.786 N/A THR 64.A N ASP 62.A OD1 no hydrogen 3.106 N/A THR 64.A OG1 ASP 62.A OD1 no hydrogen 3.330 N/A THR 64.A OG1 ASP 62.A OD2 no hydrogen 3.058 N/A GLU 66.A N ILE 63.A O no hydrogen 2.917 N/A THR 68.A N TYR 92.A O no hydrogen 2.996 N/A GLY 70.A N THR 68.A OG1 no hydrogen 3.419 N/A ALA 72.A N PHE 69.A O no hydrogen 3.263 N/A THR 73.A N ASN 76.A OD1 no hydrogen 2.811 N/A ALA 75.A N GLU 23.A O no hydrogen 3.044 N/A ASN 76.A N THR 73.A OG1 no hydrogen 2.988 N/A ASN 76.A ND2 ASP 71.A O no hydrogen 2.932 N/A THR 77.A N PRO 74.A O no hydrogen 3.259 N/A THR 77.A OG1 THR 73.A O no hydrogen 2.675 N/A THR 77.A OG1 ASN 76.A OD1 no hydrogen 3.097 N/A TYR 78.A N PRO 74.A O no hydrogen 2.939 N/A TYR 78.A OH ASN 122.A OD1 no hydrogen 3.101 N/A LYS 79.A N TYR 87.A OH no hydrogen 2.927 N/A LYS 84.A N VAL 81.A O no hydrogen 3.289 N/A LYS 84.A NZ ASP 86.A O no hydrogen 3.189 N/A LYS 84.A NZ ASP 86.A OD1 no hydrogen 3.543 N/A TYR 87.A N VAL 110.A O no hydrogen 2.773 N/A TYR 87.A OH LYS 79.A O no hydrogen 3.045 N/A ILE 89.A N VAL 108.A O no hydrogen 2.728 N/A VAL 91.A N ALA 106.A O no hydrogen 3.102 N/A TYR 92.A N THR 68.A O no hydrogen 2.861 N/A TYR 93.A N ALA 96.A O no hydrogen 2.786 N/A ALA 96.A N TYR 93.A O no hydrogen 3.058 N/A LYS 99.A NZ ASP 105.A OD1 no hydrogen 2.639 N/A ASP 100.A N ASN 104.A O no hydrogen 2.637 N/A GLU 102.A N ASP 100.A OD1 no hydrogen 3.045 N/A GLY 103.A N ASP 100.A O no hydrogen 3.134 N/A ASN 104.A N ASP 100.A OD1 no hydrogen 2.783 N/A ALA 106.A N LEU 98.A O no hydrogen 2.678 N/A THR 107.A OG1 GLU 88.A OE1 no hydrogen 3.074 N/A VAL 108.A N ILE 89.A O no hydrogen 2.827 N/A THR 109.A OG1 GLU 88.A OE1 no hydrogen 3.127 N/A THR 109.A OG1 GLU 88.A OE2 no hydrogen 2.828 N/A VAL 110.A N TYR 87.A O no hydrogen 2.923 N/A TYR 111.A N GLY 17.A O no hydrogen 2.890 N/A ILE 112.A N PHE 85.A O no hydrogen 3.133 N/A GLY 113.A N TYR 19.A O no hydrogen 3.071 N/A GLY 116.A N LEU 172.A O no hydrogen 2.868 N/A ASP 117.A N LEU 114.A O no hydrogen 3.108 N/A THR 118.A OG1 GLY 116.A O no hydrogen 3.550 N/A THR 118.A OG1 ASP 128.A O no hydrogen 3.320 N/A THR 118.A OG1 THR 132.A OG1 no hydrogen 2.947 N/A THR 118.A OG1 SER 173.A OG no hydrogen 2.813 N/A ASP 119.A N ASP 128.A OD1 no hydrogen 2.850 N/A LEU 120.A N ASP 117.A O no hydrogen 3.047 N/A ASN 121.A N ASP 117.A OD1 no hydrogen 3.277 N/A ASN 122.A N ASP 117.A OD2 no hydrogen 2.836 N/A ASN 122.A ND2 VAL 81.A O no hydrogen 3.057 N/A ILE 123.A N ASN 121.A OD1 no hydrogen 3.184 N/A ASP 125.A N ASP 128.A OD2 no hydrogen 2.944 N/A ARG 127.A N ASP 125.A OD1 no hydrogen 2.885 N/A ASP 128.A N ASP 125.A O no hydrogen 2.915 N/A THR 130.A N GLY 126.A O no hydrogen 2.873 N/A THR 130.A OG1 GLY 126.A O no hydrogen 3.540 N/A THR 130.A OG1 ARG 127.A O no hydrogen 3.162 N/A ALA 131.A N ARG 127.A O no hydrogen 3.045 N/A THR 132.A N ASP 128.A O no hydrogen 3.080 N/A THR 132.A OG1 ASP 128.A O no hydrogen 3.053 N/A LEU 133.A N ALA 129.A O no hydrogen 2.974 N/A THR 134.A N THR 130.A O no hydrogen 3.037 N/A THR 134.A OG1 THR 130.A O no hydrogen 3.049 N/A TYR 135.A N ALA 131.A O no hydrogen 3.002 N/A TYR 136.A N THR 132.A O no hydrogen 2.965 N/A ALA 137.A N LEU 133.A O no hydrogen 2.896 N/A ALA 138.A N THR 134.A O no hydrogen 2.963 N/A THR 139.A N TYR 135.A O no hydrogen 2.856 N/A THR 139.A OG1 TYR 135.A O no hydrogen 2.861 N/A THR 139.A OG1 TYR 136.A O no hydrogen 3.441 N/A SER 140.A N TYR 136.A O no hydrogen 2.945 N/A SER 140.A OG TYR 136.A O no hydrogen 2.717 N/A THR 141.A N ALA 138.A O no hydrogen 3.220 N/A THR 141.A OG1 ALA 137.A O no hydrogen 2.788 N/A THR 141.A OG1 ALA 138.A O no hydrogen 3.170 N/A LYS 144.A N THR 139.A O no hydrogen 3.056 N/A ASP 145.A N ASP 142.A OD1 no hydrogen 2.884 N/A THR 147.A N ASP 145.A OD1 no hydrogen 2.965 N/A THR 147.A OG1 ASP 145.A OD1 no hydrogen 2.820 N/A THR 148.A OG1 ASP 145.A OD2 no hydrogen 3.081 N/A VAL 149.A N ALA 146.A O no hydrogen 3.417 N/A LEU 151.A N ASP 166.A OD2 no hydrogen 2.786 N/A SER 152.A N ASP 166.A OD1 no hydrogen 2.913 N/A SER 152.A OG THR 118.A O no hydrogen 2.854 N/A SER 154.A N SER 152.A OG no hydrogen 3.142 N/A LEU 156.A N SER 154.A OG no hydrogen 2.894 N/A VAL 157.A N SER 154.A O no hydrogen 3.011 N/A GLY 158.A N SER 154.A O no hydrogen 2.918 N/A ASN 160.A N VAL 157.A O no hydrogen 3.105 N/A GLU 162.A N ASN 160.A OD1 no hydrogen 2.979 N/A SER 163.A N ASN 160.A O no hydrogen 3.019 N/A TYR 165.A N SER 163.A OG no hydrogen 2.975 N/A ASP 166.A N SER 163.A O no hydrogen 3.011 N/A ASP 167.A N.A SER 163.A O no hydrogen 3.381 N/A ASP 167.A N.B SER 163.A O no hydrogen 3.345 N/A PHE 168.A N VAL 164.A O no hydrogen 2.937 N/A SER 169.A N TYR 165.A O no hydrogen 2.908 N/A SER 169.A OG THR 118.A O no hydrogen 2.852 N/A ALA 170.A N ASP 166.A O no hydrogen 2.924 N/A PHE 171.A N ASP 167.A O.A no hydrogen 2.863 N/A PHE 171.A N ASP 167.A O.B no hydrogen 3.118 N/A LEU 172.A N PHE 168.A O no hydrogen 2.961 N/A SER 173.A N SER 169.A O no hydrogen 2.820 N/A SER 173.A N ALA 170.A O no hydrogen 3.251 N/A SER 173.A OG THR 118.A OG1 no hydrogen 2.813 N/A SER 173.A OG SER 169.A O no hydrogen 2.671 N/A ASP 174.A N ALA 170.A O no hydrogen 2.936 N/A VAL 175.A N SER 173.A O no hydrogen 2.796 N/A LYS 176.A N ASP 198.A OD1 no hydrogen 2.850 N/A LYS 176.A NZ THR 230.A O no hydrogen 3.070 N/A LYS 181.A NZ GLU 191.A OE1 no hydrogen 3.336 N/A ARG 185.A NH1 PHE 18.A O no hydrogen 2.811 N/A ARG 185.A NH1 GLU 23.A OE1 no hydrogen 3.394 N/A ARG 185.A NH1 GLU 23.A OE2 no hydrogen 2.993 N/A ARG 185.A NH2 GLU 23.A OE1 no hydrogen 2.778 N/A PHE 186.A N THR 184.A OG1 no hydrogen 3.062 N/A ALA 187.A N THR 184.A O no hydrogen 3.019 N/A LYS 188.A N GLU 191.A OE2 no hydrogen 3.025 N/A LYS 189.A N ASP 167.A OD1.A no hydrogen 2.808 N/A LYS 189.A NZ ALA 146.A O no hydrogen 3.314 N/A LYS 189.A NZ VAL 149.A O no hydrogen 2.747 N/A LYS 189.A NZ PRO 161.A O no hydrogen 2.776 N/A LYS 189.A NZ ASP 166.A OD2 no hydrogen 2.530 N/A GLU 191.A N LYS 188.A O no hydrogen 2.918 N/A ARG 192.A N LYS 189.A O no hydrogen 3.107 N/A ARG 192.A NH1 ASP 174.A OD2 no hydrogen 2.954 N/A ASP 195.A N ASP 198.A OD2 no hydrogen 2.826 N/A ARG 197.A N ASP 195.A OD1 no hydrogen 3.022 N/A ALA 199.A N ASP 195.A O no hydrogen 3.110 N/A SER 200.A N GLY 196.A O no hydrogen 2.965 N/A SER 201.A N ARG 197.A O no hydrogen 2.885 N/A SER 201.A OG ARG 197.A O no hydrogen 2.741 N/A ILE 202.A N ASP 198.A O no hydrogen 2.963 N/A LEU 203.A N ALA 199.A O no hydrogen 3.001 N/A THR 204.A N SER 200.A O no hydrogen 2.903 N/A THR 204.A OG1 SER 200.A O no hydrogen 3.241 N/A PHE 205.A N SER 201.A O no hydrogen 2.861 N/A TYR 206.A N ILE 202.A O no hydrogen 3.029 N/A THR 207.A N LEU 203.A O no hydrogen 2.919 N/A THR 207.A OG1 LEU 203.A O no hydrogen 2.954 N/A LYS 208.A N THR 204.A O no hydrogen 2.902 N/A LYS 208.A NZ TYR 214.A OH no hydrogen 2.992 N/A SER 209.A N PHE 205.A O no hydrogen 2.814 N/A SER 209.A OG TYR 206.A O no hydrogen 2.601 N/A SER 210.A N.A TYR 206.A O no hydrogen 3.122 N/A SER 210.A N.A THR 207.A O no hydrogen 3.162 N/A SER 210.A N.B TYR 206.A O no hydrogen 3.106 N/A SER 210.A N.B THR 207.A O no hydrogen 3.149 N/A SER 210.A OG.A TYR 206.A O no hydrogen 3.002 N/A SER 210.A OG.B THR 207.A O no hydrogen 2.574 N/A VAL 211.A N LYS 208.A O no hydrogen 3.161 N/A TYR 214.A N VAL 211.A O no hydrogen 3.141 N/A LYS 215.A N ASP 212.A O no hydrogen 3.203 N/A LYS 215.A NZ SER 209.A O no hydrogen 3.364 N/A ALA 218.A N TYR 214.A O no hydrogen 2.894 N/A ALA 219.A N LYS 215.A O no hydrogen 3.033 N/A ASN 220.A N ASP 216.A O no hydrogen 2.924 N/A ASN 220.A ND2 ASP 216.A OD1 no hydrogen 3.033 N/A GLU 221.A N MET 217.A O no hydrogen 2.800 N/A ASN 223.A ND2 THR 22.A OG1 no hydrogen 3.051 N/A LYS 224.A N GLU 221.A O no hydrogen 3.070 N/A LYS 224.A NZ GLU 221.A OE1 no hydrogen 3.487 N/A TRP 226.A N PRO 222.A O no hydrogen 2.823 N/A ASP 227.A N ASN 223.A O no hydrogen 2.834 N/A ILE 228.A N LYS 224.A O no hydrogen 3.027 N/A VAL 229.A N LEU 225.A O no hydrogen 3.008 N/A THR 230.A N TRP 226.A O no hydrogen 2.791 N/A THR 230.A OG1 TRP 226.A O no hydrogen 3.049 N/A ALA 231.A N ASP 227.A O no hydrogen 2.825 N/A