Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wnl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ALA 78.A O no hydrogen 2.794 N/A VAL 4.A N ASP 79.A O no hydrogen 2.980 N/A THR 5.A N THR 8.A OG1 no hydrogen 3.135 N/A THR 5.A OG1 GLU 194.A OE2 no hydrogen 2.612 N/A THR 8.A N THR 5.A O no hydrogen 2.681 N/A THR 8.A OG1 THR 5.A O no hydrogen 2.548 N/A THR 8.A OG1 GLU 194.A OE2 no hydrogen 2.502 N/A LEU 11.A N GLY 7.A O no hydrogen 3.307 N/A VAL 12.A N THR 8.A O no hydrogen 2.958 N/A GLU 13.A N SER 9.A O no hydrogen 3.386 N/A GLN 14.A N GLU 10.A O no hydrogen 3.060 N/A ILE 15.A N LEU 11.A O no hydrogen 3.042 N/A ILE 15.A N VAL 12.A O no hydrogen 3.080 N/A LEU 16.A N VAL 12.A O no hydrogen 2.976 N/A ALA 17.A N GLU 13.A O no hydrogen 3.028 N/A LEU 18.A N ILE 15.A O no hydrogen 3.180 N/A LEU 19.A N ILE 15.A O no hydrogen 3.451 N/A SER 20.A N LEU 16.A O no hydrogen 2.881 N/A SER 20.A OG ASN 61.A OD1 no hydrogen 3.207 N/A ARG 21.A N ALA 17.A O no hydrogen 3.081 N/A ARG 21.A NH1 ASP 209.A OD1 no hydrogen 2.788 N/A ARG 21.A NH2 ASP 216.A OD2 no hydrogen 3.084 N/A TYR 22.A N LEU 18.A O no hydrogen 3.245 N/A LEU 23.A N LEU 19.A O no hydrogen 3.061 N/A SER 24.A N SER 20.A O no hydrogen 2.963 N/A SER 24.A OG SER 20.A O no hydrogen 2.771 N/A SER 24.A OG ASN 61.A OD1 no hydrogen 3.230 N/A SER 25.A N ARG 21.A O no hydrogen 2.850 N/A SER 25.A OG ARG 21.A O no hydrogen 3.149 N/A SER 25.A OG ASP 216.A OD1 no hydrogen 2.568 N/A TYR 26.A N TYR 22.A O no hydrogen 3.498 N/A TYR 26.A OH ASN 103.A OD1 no hydrogen 2.666 N/A ILE 27.A N LEU 23.A O no hydrogen 2.830 N/A HIS 28.A N SER 24.A O no hydrogen 2.822 N/A VAL 29.A N SER 25.A O no hydrogen 3.201 N/A LEU 30.A N TYR 26.A O no hydrogen 2.885 N/A ASN 31.A N ILE 27.A O no hydrogen 3.171 N/A PHE 33.A N VAL 29.A O no hydrogen 3.141 N/A ILE 34.A N LEU 30.A O no hydrogen 2.739 N/A SER 35.A N ASN 31.A O no hydrogen 3.029 N/A SER 35.A OG ASN 31.A O no hydrogen 3.157 N/A SER 35.A OG LYS 32.A O no hydrogen 2.809 N/A HIS 36.A N.A PHE 33.A O no hydrogen 3.115 N/A HIS 36.A N.B PHE 33.A O no hydrogen 3.110 N/A LEU 37.A N PHE 33.A O no hydrogen 2.976 N/A ARG 39.A N HIS 36.A O.A no hydrogen 3.300 N/A ARG 39.A N HIS 36.A O.B no hydrogen 3.185 N/A VAL 40.A N LEU 37.A O no hydrogen 3.055 N/A LEU 43.A N VAL 40.A O no hydrogen 3.254 N/A ARG 44.A N ALA 41.A O no hydrogen 3.218 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.782 N/A ARG 47.A N LEU 43.A O no hydrogen 3.099 N/A ARG 47.A NE ILE 34.A O no hydrogen 2.715 N/A THR 48.A N ARG 44.A O no hydrogen 3.373 N/A THR 48.A OG1 PHE 45.A O no hydrogen 2.750 N/A THR 49.A N PHE 45.A O no hydrogen 3.344 N/A THR 49.A OG1 PHE 45.A O no hydrogen 3.038 N/A LEU 50.A N GLU 46.A O no hydrogen 3.408 N/A ILE 51.A N ARG 47.A O no hydrogen 3.032 N/A LYS 52.A N THR 48.A O no hydrogen 3.145 N/A PHE 53.A N THR 49.A O no hydrogen 3.223 N/A VAL 54.A N LEU 50.A O no hydrogen 2.835 N/A LYS 55.A N ILE 51.A O no hydrogen 2.950 N/A LYS 56.A N LYS 52.A O no hydrogen 3.179 N/A LEU 57.A N PHE 53.A O no hydrogen 2.937 N/A ARG 58.A N VAL 54.A O no hydrogen 2.715 N/A PHE 59.A N LYS 55.A O no hydrogen 3.032 N/A TYR 60.A N LYS 56.A O no hydrogen 3.087 N/A ASN 61.A N LEU 57.A O no hydrogen 2.965 N/A ASP 62.A N ARG 58.A O no hydrogen 2.837 N/A SER 63.A N PHE 59.A O no hydrogen 2.961 N/A SER 63.A OG PHE 59.A O no hydrogen 2.819 N/A VAL 64.A N TYR 60.A O no hydrogen 3.188 N/A LEU 65.A N ASN 61.A O no hydrogen 3.097 N/A SER 66.A OG ASP 62.A O no hydrogen 2.622 N/A TYR 67.A N VAL 64.A O no hydrogen 3.366 N/A ALA 69.A N GLU 13.A OE2 no hydrogen 3.301 N/A SER 70.A OG ASN 68.A OD1 no hydrogen 2.886 N/A GLU 71.A N ASN 68.A O no hydrogen 3.025 N/A PHE 72.A N ALA 69.A O no hydrogen 3.316 N/A ASN 74.A N ASP 79.A OD2 no hydrogen 2.859 N/A ASP 79.A N ASN 74.A O no hydrogen 3.243 N/A SER 80.A OG ASP 1.A OD2 no hydrogen 2.979 N/A PHE 81.A N ILE 2.A O no hydrogen 2.557 N/A LYS 83.A N SER 80.A O no hydrogen 3.315 N/A VAL 84.A N PHE 81.A O no hydrogen 3.253 N/A ILE 85.A N ASP 82.A O no hydrogen 3.252 N/A LEU 86.A N ASP 82.A O no hydrogen 3.016 N/A ALA 89.A N ILE 85.A O no hydrogen 2.858 N/A SER 90.A N LEU 86.A O no hydrogen 2.835 N/A MET 91.A N PRO 87.A O no hydrogen 3.140 N/A PHE 92.A N ILE 88.A O no hydrogen 3.074 N/A VAL 93.A N ALA 89.A O no hydrogen 2.989 N/A LYS 94.A N SER 90.A O no hydrogen 3.057 N/A CYS 95.A N MET 91.A O no hydrogen 3.004 N/A CYS 95.A SG MET 91.A O no hydrogen 3.211 N/A VAL 96.A N PHE 92.A O no hydrogen 2.801 N/A GLU 97.A N VAL 93.A O no hydrogen 3.107 N/A THR 98.A N LYS 94.A O no hydrogen 3.290 N/A THR 98.A OG1 LYS 94.A O no hydrogen 2.718 N/A PHE 99.A N CYS 95.A O no hydrogen 2.815 N/A ASP 100.A N VAL 96.A O no hydrogen 2.791 N/A LEU 101.A N GLU 97.A O no hydrogen 3.165 N/A LEU 102.A N THR 98.A O no hydrogen 2.907 N/A ASN 103.A N PHE 99.A O no hydrogen 2.515 N/A TYR 104.A N ASP 100.A O no hydrogen 3.176 N/A TYR 105.A N LEU 101.A O no hydrogen 3.346 N/A LEU 106.A N LEU 102.A O no hydrogen 2.947 N/A THR 107.A N ASN 103.A O no hydrogen 2.723 N/A THR 107.A OG1 ASN 103.A O no hydrogen 3.180 N/A GLN 108.A N TYR 104.A O no hydrogen 2.728 N/A SER 109.A N TYR 104.A O no hydrogen 3.294 N/A LEU 110.A N TYR 105.A O no hydrogen 2.754 N/A GLN 111.A NE2 LEU 106.A O no hydrogen 2.828 N/A LYS 112.A N GLN 108.A O no hydrogen 3.284 N/A GLU 113.A N SER 109.A O no hydrogen 3.173 N/A ILE 114.A N LEU 110.A O no hydrogen 2.791 N/A LEU 115.A N GLN 111.A O no hydrogen 3.188 N/A SER 116.A N LYS 112.A O no hydrogen 3.170 N/A LYS 117.A N GLU 113.A O no hydrogen 2.895 N/A LYS 117.A NZ THR 42.A O no hydrogen 2.988 N/A LYS 117.A NZ GLU 46.A OE1 no hydrogen 3.126 N/A LYS 117.A NZ GLU 46.A OE2 no hydrogen 2.775 N/A THR 118.A N ILE 114.A O no hydrogen 2.959 N/A THR 118.A OG1 ILE 114.A O no hydrogen 2.619 N/A THR 118.A OG1 ASN 120.A O no hydrogen 3.127 N/A LEU 119.A N LEU 115.A O no hydrogen 3.230 N/A ASP 122.A N ASN 120.A OD1 no hydrogen 3.177 N/A THR 124.A OG1 GLU 121.A O no hydrogen 3.446 N/A LEU 125.A N GLN 111.A OE1 no hydrogen 2.828 N/A THR 126.A OG1 SER 129.A OG no hydrogen 3.067 N/A GLU 128.A N GLU 128.A OE1 no hydrogen 2.447 N/A SER 129.A N THR 126.A OG1 no hydrogen 3.085 N/A SER 129.A OG THR 126.A O no hydrogen 2.601 N/A SER 129.A OG THR 126.A OG1 no hydrogen 3.067 N/A ILE 130.A N THR 126.A O no hydrogen 3.234 N/A LEU 131.A N ALA 127.A O no hydrogen 3.425 N/A ALA 132.A N GLU 128.A O no hydrogen 3.195 N/A ILE 133.A N SER 129.A O no hydrogen 3.012 N/A ASP 134.A N ILE 130.A O no hydrogen 3.216 N/A ASP 135.A N LEU 131.A O no hydrogen 2.989 N/A THR 136.A N ALA 132.A O no hydrogen 3.043 N/A THR 136.A OG1 ALA 132.A O no hydrogen 2.735 N/A TYR 137.A N ILE 133.A O no hydrogen 3.043 N/A ASN 138.A N ASP 134.A O no hydrogen 2.737 N/A HIS 139.A ND1 ASP 135.A O no hydrogen 2.840 N/A PHE 140.A N THR 136.A O no hydrogen 3.025 N/A VAL 141.A N TYR 137.A O no hydrogen 2.911 N/A LYS 142.A N ASN 138.A O no hydrogen 3.091 N/A LYS 142.A NZ GLN 145.A OE1 no hydrogen 2.837 N/A LYS 142.A NZ ILE 183.A O no hydrogen 2.741 N/A LYS 142.A NZ GLN 186.A O no hydrogen 2.887 N/A PHE 143.A N HIS 139.A O no hydrogen 2.921 N/A SER 144.A N PHE 140.A O no hydrogen 2.990 N/A SER 144.A OG PHE 140.A O no hydrogen 2.673 N/A GLN 145.A N VAL 141.A O no hydrogen 2.827 N/A TRP 146.A N LYS 142.A O no hydrogen 2.804 N/A MET 147.A N PHE 143.A O no hydrogen 3.132 N/A GLU 149.A N GLN 145.A O no hydrogen 2.831 N/A SER 150.A N TRP 146.A O no hydrogen 3.018 N/A SER 150.A OG TRP 146.A O no hydrogen 2.558 N/A ARG 152.A N GLU 149.A O no hydrogen 2.986 N/A ILE 153.A N ILE 148.A O no hydrogen 3.052 N/A LEU 157.A N SER 155.A OG no hydrogen 3.046 N/A GLU 161.A N GLU 97.A OE1 no hydrogen 3.383 N/A GLN 164.A N LEU 160.A O no hydrogen 2.990 N/A PHE 165.A N GLU 161.A O no hydrogen 2.818 N/A ALA 166.A N VAL 162.A O no hydrogen 3.185 N/A ILE 167.A N VAL 163.A O no hydrogen 3.035 N/A LYS 168.A N GLN 164.A O no hydrogen 3.179 N/A SER 169.A N PHE 165.A O no hydrogen 2.943 N/A SER 169.A OG PHE 165.A O no hydrogen 2.699 N/A ALA 170.A N ALA 166.A O no hydrogen 3.106 N/A ALA 170.A N ILE 167.A O no hydrogen 3.155 N/A ASP 171.A N ILE 167.A O no hydrogen 2.959 N/A GLU 172.A N LYS 168.A O no hydrogen 3.134 N/A ASP 173.A N ALA 170.A O no hydrogen 3.077 N/A PHE 184.A N ASN 182.A OD1 no hydrogen 2.971 N/A GLN 186.A NE2 THR 180.A O no hydrogen 3.394 N/A VAL 191.A N SER 150.A O no hydrogen 2.947 N/A ASN 192.A N GLU 196.A OE1 no hydrogen 3.155 N/A ASN 192.A ND2 GLU 196.A OE1 no hydrogen 3.106 N/A PHE 197.A N SER 193.A O no hydrogen 3.226 N/A GLN 198.A N GLU 194.A O no hydrogen 3.106 N/A THR 199.A N GLU 195.A O no hydrogen 2.954 N/A THR 199.A OG1 GLU 195.A O no hydrogen 3.248 N/A LEU 200.A N GLU 196.A O no hydrogen 3.047 N/A SER 201.A N PHE 197.A O no hydrogen 2.846 N/A ALA 203.A N THR 199.A O no hydrogen 3.048 N/A TRP 204.A N LEU 200.A O no hydrogen 2.921 N/A HIS 205.A N SER 201.A O no hydrogen 2.826 N/A HIS 205.A NE2 GLN 14.A O no hydrogen 2.996 N/A SER 206.A N ALA 202.A O no hydrogen 3.102 N/A ILE 207.A N ALA 203.A O no hydrogen 3.337 N/A LEU 208.A N TRP 204.A O no hydrogen 2.752 N/A ASP 209.A N HIS 205.A O no hydrogen 3.038 N/A GLY 210.A N SER 206.A O no hydrogen 3.287 N/A LYS 211.A N ILE 207.A O no hydrogen 3.004 N/A LYS 211.A NZ ASP 135.A OD2 no hydrogen 3.011 N/A LEU 212.A N LEU 208.A O no hydrogen 2.866 N/A GLY 213.A N ASP 209.A O no hydrogen 2.762 N/A ALA 214.A N GLY 210.A O no hydrogen 3.063 N/A LEU 215.A N LYS 211.A O no hydrogen 2.859 N/A ASP 216.A N LEU 212.A O no hydrogen 2.936 N/A GLU 217.A N GLY 213.A O no hydrogen 3.266 N/A GLU 218.A N ALA 214.A O no hydrogen 3.267 N/A PHE 219.A N LEU 215.A O no hydrogen 3.110 N/A ASP 220.A N ASP 216.A O no hydrogen 3.245 N/A ASP 220.A N GLU 217.A O no hydrogen 2.934 N/A VAL 221.A N GLU 217.A O no hydrogen 3.333 N/A VAL 222.A N GLU 218.A O no hydrogen 3.211 N/A ALA 223.A N PHE 219.A O no hydrogen 3.318 N/A THR 224.A N ASP 220.A O no hydrogen 3.360 N/A THR 224.A OG1 ASP 220.A O no hydrogen 3.162 N/A LYS 225.A N VAL 221.A O no hydrogen 3.233 N/A LYS 225.A NZ THR 124.A O no hydrogen 2.711 N/A TRP 226.A N ALA 223.A O no hydrogen 3.254 N/A HIS 227.A N THR 224.A O no hydrogen 2.914 N/A