Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8agl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N VAL 158.A O no hydrogen 2.941 N/A PHE 6.A N PHE 156.A O no hydrogen 2.812 N/A PHE 8.A N GLY 154.A O no hydrogen 2.906 N/A MET 16.A N ILE 12.A O no hydrogen 2.826 N/A SER 17.A N ALA 13.A O no hydrogen 2.905 N/A SER 17.A OG ASN 21.A OD1 no hydrogen 3.492 N/A LEU 18.A N GLN 14.A O no hydrogen 2.923 N/A ILE 19.A N LEU 15.A O no hydrogen 2.988 N/A ILE 20.A N MET 16.A O no hydrogen 2.953 N/A ASN 21.A N SER 17.A O no hydrogen 2.938 N/A THR 22.A N ILE 19.A O no hydrogen 3.287 N/A PHE 23.A N ILE 19.A O no hydrogen 2.857 N/A TYR 24.A N ILE 20.A O no hydrogen 3.093 N/A ASN 26.A N PHE 23.A O no hydrogen 2.927 N/A LYS 27.A NZ TYR 24.A O no hydrogen 3.006 N/A ILE 29.A N ASN 26.A O no hydrogen 3.411 N/A PHE 30.A N LYS 27.A O no hydrogen 3.086 N/A LEU 31.A N GLU 28.A O no hydrogen 3.150 N/A ARG 32.A NE GLU 33.A OE2 no hydrogen 2.967 N/A ARG 32.A NH2 GLU 33.A OE2 no hydrogen 2.800 N/A GLU 33.A N ILE 29.A O no hydrogen 3.019 N/A LEU 34.A N PHE 30.A O no hydrogen 2.917 N/A ILE 35.A N LEU 31.A O no hydrogen 2.989 N/A SER 36.A N ARG 32.A O no hydrogen 2.969 N/A ASN 37.A N GLU 33.A O no hydrogen 2.875 N/A SER 38.A N LEU 34.A O no hydrogen 2.979 N/A SER 38.A OG LEU 34.A O no hydrogen 3.359 N/A SER 38.A OG ASP 79.A OD2 no hydrogen 2.932 N/A SER 39.A N ILE 35.A O no hydrogen 3.025 N/A ASP 40.A N SER 36.A O no hydrogen 3.018 N/A ALA 41.A N ASN 37.A O no hydrogen 3.168 N/A LEU 42.A N SER 38.A O no hydrogen 2.800 N/A ASP 43.A N SER 39.A O no hydrogen 2.849 N/A LYS 44.A N ASP 40.A O no hydrogen 3.144 N/A ILE 45.A N ALA 41.A O no hydrogen 3.174 N/A ARG 46.A N LEU 42.A O no hydrogen 3.041 N/A TYR 47.A N ASP 43.A O no hydrogen 2.794 N/A GLU 48.A N LYS 44.A O no hydrogen 3.012 N/A SER 49.A N ILE 45.A O no hydrogen 2.776 N/A SER 49.A N ARG 46.A O no hydrogen 3.030 N/A SER 49.A OG ILE 45.A O no hydrogen 3.336 N/A SER 49.A OG ARG 46.A O no hydrogen 2.671 N/A LEU 50.A N TYR 47.A O no hydrogen 3.319 N/A SER 54.A N ASP 52.A OD1 no hydrogen 3.069 N/A SER 54.A OG ASP 52.A OD1 no hydrogen 2.602 N/A LYS 55.A N ASP 52.A O no hydrogen 3.149 N/A LEU 56.A N PRO 53.A O no hydrogen 3.165 N/A ASP 57.A N SER 54.A O no hydrogen 2.625 N/A SER 58.A OG ASN 141.A OD1 no hydrogen 2.362 N/A GLY 59.A N LEU 56.A O no hydrogen 2.898 N/A HIS 63.A N THR 80.A OG1 no hydrogen 3.041 N/A ILE 64.A N PRO 203.A O no hydrogen 2.954 N/A ASN 65.A N VAL 78.A O no hydrogen 2.782 N/A ASN 65.A ND2 HIS 63.A NE2 no hydrogen 3.126 N/A LEU 66.A N THR 205.A O no hydrogen 2.803 N/A ILE 67.A N THR 76.A O no hydrogen 2.897 N/A LYS 70.A N GLU 209.A OE1 no hydrogen 3.184 N/A ASP 72.A N ASN 69.A OD1 no hydrogen 3.074 N/A THR 74.A N ASN 69.A O no hydrogen 3.090 N/A LEU 75.A N LEU 174.A O no hydrogen 3.018 N/A THR 76.A N ILE 67.A O no hydrogen 3.062 N/A ILE 77.A N VAL 172.A O no hydrogen 2.843 N/A VAL 78.A N ASN 65.A O no hydrogen 2.844 N/A ASP 79.A N THR 170.A O no hydrogen 2.864 N/A THR 80.A N HIS 63.A O no hydrogen 3.370 N/A THR 80.A OG1 GLU 61.A O no hydrogen 2.603 N/A GLY 81.A N ASP 79.A OD1 no hydrogen 2.831 N/A ILE 82.A N ALA 41.A O no hydrogen 3.157 N/A MET 84.A N THR 138.A OG1 no hydrogen 3.011 N/A THR 85.A N ASP 88.A OD2 no hydrogen 2.989 N/A LYS 86.A N ASP 143.A OD2 no hydrogen 2.914 N/A LYS 86.A NZ GLU 4.A OE1 no hydrogen 2.488 N/A ASP 88.A N THR 85.A OG1 no hydrogen 3.275 N/A LEU 89.A N THR 85.A O no hydrogen 2.930 N/A ILE 90.A N LYS 86.A O no hydrogen 3.002 N/A ASN 91.A N ALA 87.A O no hydrogen 2.816 N/A ASN 92.A N ASP 88.A O no hydrogen 2.747 N/A ASN 92.A ND2 ASP 88.A O no hydrogen 2.903 N/A LEU 93.A N LEU 89.A O no hydrogen 2.938 N/A GLY 94.A N ILE 90.A O no hydrogen 2.671 N/A THR 95.A N ILE 90.A O no hydrogen 3.305 N/A ILE 96.A N ASN 91.A O no hydrogen 3.101 N/A ALA 97.A N GLY 94.A O no hydrogen 3.066 N/A GLY 100.A N ILE 96.A O no hydrogen 3.018 N/A THR 101.A N ALA 97.A O no hydrogen 3.029 N/A THR 101.A OG1 ALA 97.A O no hydrogen 2.687 N/A LYS 102.A N ARG 98.A O no hydrogen 3.399 N/A ALA 103.A N SER 99.A O no hydrogen 3.033 N/A PHE 104.A N GLY 100.A O no hydrogen 2.900 N/A MET 105.A N THR 101.A O no hydrogen 2.768 N/A GLU 106.A N LYS 102.A O no hydrogen 3.031 N/A ALA 107.A N ALA 103.A O no hydrogen 3.169 N/A ALA 107.A N PHE 104.A O no hydrogen 3.118 N/A LEU 108.A N PHE 104.A O no hydrogen 2.920 N/A GLN 109.A N MET 105.A O no hydrogen 3.126 N/A ALA 110.A N GLU 106.A O no hydrogen 3.221 N/A GLY 111.A N LEU 108.A O no hydrogen 3.198 N/A ALA 112.A N ALA 107.A O no hydrogen 2.764 N/A SER 115.A N ASP 113.A OD1 no hydrogen 2.976 N/A SER 115.A OG ASP 113.A OD1 no hydrogen 3.289 N/A MET 116.A N ASP 113.A O no hydrogen 3.115 N/A ILE 117.A N ILE 114.A O no hydrogen 2.961 N/A GLN 119.A N MET 116.A O no hydrogen 2.986 N/A PHE 120.A N ILE 117.A O no hydrogen 2.891 N/A GLY 121.A N GLY 118.A O no hydrogen 3.093 N/A TYR 125.A N VAL 122.A O no hydrogen 3.127 N/A TYR 125.A OH LEU 93.A O no hydrogen 2.492 N/A SER 126.A N GLY 123.A O no hydrogen 2.996 N/A SER 126.A OG GLY 123.A O no hydrogen 2.690 N/A ALA 127.A N PHE 124.A O no hydrogen 3.048 N/A TYR 128.A N TYR 125.A O no hydrogen 3.062 N/A TYR 128.A OH SER 150.A O no hydrogen 2.704 N/A LEU 129.A N SER 126.A O no hydrogen 2.997 N/A VAL 130.A N ALA 127.A O no hydrogen 2.941 N/A ALA 131.A N ALA 127.A O no hydrogen 2.932 N/A GLU 132.A N HIS 175.A O no hydrogen 2.840 N/A VAL 134.A N SER 150.A O no hydrogen 3.133 N/A THR 135.A N ILE 173.A O no hydrogen 2.941 N/A THR 135.A OG1 GLU 149.A OE2 no hydrogen 3.310 N/A VAL 136.A N TRP 148.A O no hydrogen 2.745 N/A ILE 137.A N LYS 171.A O no hydrogen 2.744 N/A THR 138.A N TYR 146.A O no hydrogen 2.983 N/A THR 138.A OG1 GLY 169.A O no hydrogen 3.153 N/A THR 138.A OG1 THR 170.A OG1 no hydrogen 2.850 N/A LYS 139.A N GLY 169.A O no hydrogen 2.843 N/A LYS 139.A NZ HIS 140.A O no hydrogen 3.093 N/A LYS 139.A NZ ASP 143.A O no hydrogen 2.844 N/A ASN 141.A ND2 LYS 55.A O no hydrogen 3.131 N/A ASP 142.A N HIS 140.A ND1 no hydrogen 3.002 N/A ASP 143.A N HIS 140.A O no hydrogen 2.986 N/A GLU 144.A N ASP 143.A OD1 no hydrogen 2.692 N/A GLN 145.A NE2 ASP 161.A OD2 no hydrogen 2.737 N/A GLN 145.A NE2 GLU 164.A O no hydrogen 3.389 N/A TYR 146.A N THR 138.A O no hydrogen 2.942 N/A ALA 147.A N ARG 159.A O no hydrogen 2.796 N/A TRP 148.A N VAL 136.A O no hydrogen 2.839 N/A GLU 149.A N THR 157.A O no hydrogen 2.980 N/A SER 150.A N VAL 134.A O no hydrogen 3.220 N/A SER 150.A OG SER 155.A O no hydrogen 2.817 N/A ALA 152.A N SER 150.A OG no hydrogen 2.961 N/A PHE 156.A N PHE 6.A O no hydrogen 3.020 N/A THR 157.A N GLU 149.A O no hydrogen 2.816 N/A THR 157.A OG1 GLU 149.A O no hydrogen 3.538 N/A VAL 158.A N GLU 4.A O no hydrogen 2.937 N/A ARG 159.A N ALA 147.A O no hydrogen 2.987 N/A ASP 161.A N GLN 145.A O no hydrogen 3.178 N/A MET 166.A N GLN 145.A OE1 no hydrogen 3.139 N/A ARG 168.A NE THR 80.A O no hydrogen 3.276 N/A ARG 168.A NE GLY 81.A O no hydrogen 3.211 N/A ARG 168.A NH1 SER 58.A OG no hydrogen 3.236 N/A ARG 168.A NH1 GLY 59.A O no hydrogen 2.863 N/A ARG 168.A NH2 GLY 59.A O no hydrogen 3.292 N/A ARG 168.A NH2 THR 80.A O no hydrogen 2.768 N/A GLY 169.A N LYS 139.A O no hydrogen 2.897 N/A THR 170.A N ASP 79.A O no hydrogen 3.211 N/A THR 170.A OG1 THR 138.A OG1 no hydrogen 2.850 N/A LYS 171.A N ILE 137.A O no hydrogen 2.716 N/A VAL 172.A N ILE 77.A O no hydrogen 3.001 N/A ILE 173.A N THR 135.A O no hydrogen 2.747 N/A LEU 174.A N LEU 75.A O no hydrogen 2.838 N/A HIS 175.A N LYS 133.A O no hydrogen 2.935 N/A LEU 176.A N ARG 73.A O no hydrogen 3.131 N/A LYS 177.A N VAL 130.A O no hydrogen 2.812 N/A LYS 177.A NZ TYR 128.A O no hydrogen 3.385 N/A GLN 180.A N LYS 177.A O no hydrogen 2.859 N/A GLN 180.A NE2 ASP 179.A OD2 no hydrogen 3.331 N/A TYR 183.A N GLN 180.A O no hydrogen 3.370 N/A LEU 184.A N THR 181.A O no hydrogen 3.157 N/A GLU 185.A N GLU 182.A O no hydrogen 3.080 N/A GLU 186.A N GLU 186.A OE1 no hydrogen 2.689 N/A ARG 188.A NE GLU 182.A OE2 no hydrogen 2.629 N/A ARG 188.A NH1 GLU 28.A OE1 no hydrogen 2.773 N/A ARG 188.A NH2 GLU 28.A OE1 no hydrogen 3.251 N/A ARG 188.A NH2 GLU 182.A OE2 no hydrogen 3.007 N/A ILE 189.A N GLU 185.A O no hydrogen 3.061 N/A LYS 190.A N GLU 186.A O no hydrogen 3.043 N/A GLU 191.A N ARG 187.A O no hydrogen 3.177 N/A ILE 192.A N ARG 188.A O no hydrogen 3.075 N/A VAL 193.A N ILE 189.A O no hydrogen 3.005 N/A LYS 194.A N LYS 190.A O no hydrogen 3.025 N/A LYS 195.A N GLU 191.A O no hydrogen 2.738 N/A HIS 196.A N ILE 192.A O no hydrogen 2.829 N/A HIS 196.A NE2 GLU 28.A OE2 no hydrogen 2.841 N/A SER 197.A N VAL 193.A O no hydrogen 2.761 N/A ILE 200.A N SER 197.A O no hydrogen 3.393 N/A TYR 202.A OH ASP 43.A OD1 no hydrogen 2.553 N/A THR 205.A N ILE 64.A O no hydrogen 2.875 N/A PHE 207.A N LEU 66.A O no hydrogen 2.838 N/A GLU 209.A N GLU 186.A OE2 no hydrogen 3.225 N/A