Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8j57_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 7.A ND1 ASP 20.A OD2 no hydrogen 2.804 N/A HIS 8.A N ASP 20.A OD1 no hydrogen 2.793 N/A THR 9.A OG1 VAL 17.A O no hydrogen 2.759 N/A ALA 10.A N VAL 17.A O no hydrogen 2.889 N/A TRP 12.A N MET 15.A O no hydrogen 3.202 N/A VAL 17.A N ALA 10.A O no hydrogen 2.810 N/A ASN 18.A ND2 ASP 115.A OD2 no hydrogen 2.851 N/A THR 19.A N HIS 8.A O no hydrogen 2.844 N/A THR 19.A OG1 HIS 8.A O no hydrogen 2.656 N/A THR 21.A OG1 ASP 115.A OD2 no hydrogen 2.659 N/A VAL 22.A N ASP 20.A O no hydrogen 2.804 N/A LEU 23.A N THR 19.A O no hydrogen 2.914 N/A SER 24.A OG LYS 110.A O no hydrogen 2.727 N/A THR 25.A N THR 21.A O no hydrogen 2.796 N/A THR 25.A OG1 THR 21.A O no hydrogen 2.660 N/A ALA 26.A N VAL 22.A O no hydrogen 2.826 N/A ILE 27.A N LEU 23.A O no hydrogen 2.841 N/A ALA 28.A N SER 24.A O no hydrogen 2.938 N/A GLY 29.A N THR 25.A O no hydrogen 2.887 N/A LEU 30.A N ALA 26.A O no hydrogen 2.801 N/A ILE 31.A N ILE 27.A O no hydrogen 2.901 N/A VAL 32.A N ALA 28.A O no hydrogen 2.964 N/A ILE 33.A N GLY 29.A O no hydrogen 2.819 N/A ALA 34.A N LEU 30.A O no hydrogen 2.855 N/A LEU 35.A N ILE 31.A O no hydrogen 2.988 N/A ALA 36.A N VAL 32.A O no hydrogen 2.907 N/A PHE 37.A N ILE 33.A O no hydrogen 2.865 N/A TYR 38.A N ALA 34.A O no hydrogen 2.898 N/A LEU 39.A N LEU 35.A O no hydrogen 3.069 N/A ARG 40.A N ALA 36.A O no hydrogen 2.912 N/A ALA 41.A N PHE 37.A O no hydrogen 2.924 N/A LYS 42.A N TYR 38.A O no hydrogen 2.924 N/A VAL 43.A N LEU 39.A O no hydrogen 2.791 N/A THR 44.A N GLN 53.A OE1 no hydrogen 2.971 N/A THR 44.A OG1 ASP 47.A O no hydrogen 2.744 N/A VAL 48.A N ASP 47.A OD1 no hydrogen 2.856 N/A GLN 53.A NE2 THR 44.A O no hydrogen 2.960 N/A GLN 53.A NE2 GLU 57.A OE2 no hydrogen 2.788 N/A LEU 54.A N GLY 50.A O no hydrogen 2.944 N/A PHE 55.A N GLY 51.A O no hydrogen 2.910 N/A PHE 56.A N VAL 52.A O no hydrogen 3.171 N/A GLU 57.A N GLN 53.A O no hydrogen 2.856 N/A ALA 58.A N LEU 54.A O no hydrogen 2.953 N/A ILE 59.A N PHE 55.A O no hydrogen 3.089 N/A THR 60.A N PHE 56.A O no hydrogen 2.868 N/A THR 60.A OG1 PHE 56.A O no hydrogen 2.689 N/A ILE 61.A N GLU 57.A O no hydrogen 2.830 N/A GLN 62.A N ALA 58.A O no hydrogen 3.020 N/A MET 63.A N ILE 59.A O no hydrogen 2.898 N/A ARG 64.A N THR 60.A O no hydrogen 2.841 N/A ASN 65.A N ILE 61.A O no hydrogen 2.873 N/A GLN 66.A N GLN 62.A O no hydrogen 3.061 N/A VAL 67.A N MET 63.A O no hydrogen 2.929 N/A GLU 68.A N ARG 64.A O no hydrogen 2.828 N/A SER 69.A N ASN 65.A O no hydrogen 2.938 N/A ALA 70.A N GLN 66.A O no hydrogen 2.867 N/A ILE 71.A N VAL 67.A O no hydrogen 2.952 N/A GLY 72.A N VAL 67.A O no hydrogen 2.859 N/A ILE 75.A N GLY 72.A O no hydrogen 3.266 N/A ALA 76.A N GLY 72.A O no hydrogen 3.054 N/A VAL 79.A N ALA 76.A O no hydrogen 3.088 N/A LEU 80.A N PRO 77.A O no hydrogen 3.378 N/A ALA 83.A N VAL 79.A O no hydrogen 2.858 N/A VAL 84.A N LEU 80.A O no hydrogen 3.021 N/A THR 85.A N PRO 81.A O no hydrogen 2.968 N/A ILE 86.A N LEU 82.A O no hydrogen 2.938 N/A PHE 87.A N ALA 83.A O no hydrogen 3.060 N/A VAL 88.A N VAL 84.A O no hydrogen 3.021 N/A PHE 89.A N THR 85.A O no hydrogen 2.832 N/A ILE 90.A N ILE 86.A O no hydrogen 3.113 N/A LEU 91.A N PHE 87.A O no hydrogen 2.866 N/A ILE 92.A N VAL 88.A O no hydrogen 3.063 N/A SER 93.A N PHE 89.A O no hydrogen 3.056 N/A SER 93.A OG PHE 89.A O no hydrogen 2.713 N/A SER 93.A OG TYR 118.A OH no hydrogen 3.217 N/A ASN 94.A N ILE 90.A O no hydrogen 2.858 N/A ASN 94.A ND2 GLY 211.A O no hydrogen 2.964 N/A TRP 95.A N LEU 91.A O no hydrogen 2.906 N/A TRP 95.A NE1 LEU 208.A O no hydrogen 2.932 N/A LEU 96.A N ILE 92.A O no hydrogen 3.039 N/A ALA 97.A N ASN 94.A O no hydrogen 3.080 N/A VAL 98.A N TRP 95.A O no hydrogen 2.938 N/A LEU 99.A N LEU 96.A O no hydrogen 3.452 N/A GLN 102.A NE2 THR 105.A OG1 no hydrogen 3.317 N/A GLN 102.A NE2 VAL 185.A O no hydrogen 3.337 N/A TYR 103.A N THR 106.A O no hydrogen 2.955 N/A THR 105.A OG1 TYR 103.A O no hydrogen 2.716 N/A THR 106.A N TYR 103.A O no hydrogen 2.975 N/A LEU 108.A N VAL 101.A O no hydrogen 2.937 N/A LYS 110.A NZ ASP 20.A OD2 no hydrogen 2.774 N/A SER 111.A OG SER 93.A O no hydrogen 2.719 N/A ALA 114.A N SER 111.A O no hydrogen 3.000 N/A ASP 115.A N ALA 112.A O no hydrogen 3.103 N/A ASN 117.A N ASP 115.A OD1 no hydrogen 2.950 N/A ASN 117.A ND2 ASP 115.A OD1 no hydrogen 2.744 N/A TYR 118.A N ASP 115.A O no hydrogen 3.182 N/A TYR 118.A OH SER 93.A OG no hydrogen 3.217 N/A VAL 119.A N ASP 115.A O no hydrogen 3.491 N/A LEU 120.A N ILE 116.A O no hydrogen 3.034 N/A ALA 121.A N ASN 117.A O no hydrogen 3.001 N/A LEU 122.A N TYR 118.A O no hydrogen 3.175 N/A ALA 123.A N VAL 119.A O no hydrogen 2.877 N/A LEU 124.A N LEU 120.A O no hydrogen 2.865 N/A PHE 125.A N ALA 121.A O no hydrogen 3.246 N/A VAL 126.A N LEU 122.A O no hydrogen 3.046 N/A PHE 127.A N ALA 123.A O no hydrogen 2.903 N/A VAL 128.A N LEU 124.A O no hydrogen 2.998 N/A CYS 129.A N PHE 125.A O no hydrogen 2.898 N/A CYS 129.A SG PHE 125.A O no hydrogen 3.121 N/A TYR 130.A N VAL 126.A O no hydrogen 2.894 N/A HIS 131.A N PHE 127.A O no hydrogen 3.116 N/A HIS 131.A ND1 HIS 143.A NE2 no hydrogen 3.228 N/A THR 132.A N VAL 128.A O no hydrogen 2.827 N/A ALA 133.A N CYS 129.A O no hydrogen 2.819 N/A GLY 134.A N TYR 130.A O no hydrogen 2.690 N/A ILE 135.A N HIS 131.A O no hydrogen 2.724 N/A TRP 136.A N THR 132.A O no hydrogen 2.879 N/A ARG 137.A N GLY 134.A O no hydrogen 3.237 N/A ARG 137.A NE MET 230.A O no hydrogen 2.740 N/A ARG 138.A N GLY 134.A O no hydrogen 2.526 N/A ARG 138.A NE HIS 143.A ND1 no hydrogen 3.341 N/A ARG 138.A NH1 GLN 228.A O no hydrogen 2.818 N/A ARG 138.A NH2 GLN 228.A O no hydrogen 2.581 N/A ARG 138.A NH2 GLU 231.A O no hydrogen 2.865 N/A GLY 139.A N ILE 135.A O no hydrogen 2.574 N/A HIS 143.A N GLY 139.A O no hydrogen 3.003 N/A HIS 143.A NE2 HIS 131.A ND1 no hydrogen 3.228 N/A ILE 145.A N VAL 141.A O no hydrogen 3.299 N/A LYS 146.A N GLY 142.A O no hydrogen 3.151 N/A LYS 146.A NZ GLY 150.A O no hydrogen 3.118 N/A LEU 147.A N HIS 143.A O no hydrogen 2.984 N/A LEU 148.A N PRO 144.A O no hydrogen 3.326 N/A LYS 149.A N ILE 145.A O no hydrogen 2.893 N/A GLY 150.A N LYS 146.A O no hydrogen 2.885 N/A LEU 155.A N VAL 152.A O no hydrogen 3.042 N/A ALA 156.A N THR 153.A O no hydrogen 3.150 N/A ASN 159.A N LEU 155.A O no hydrogen 2.953 N/A ASN 159.A ND2 LEU 148.A O no hydrogen 2.849 N/A ASN 159.A ND2 VAL 152.A O no hydrogen 3.490 N/A LEU 160.A N ALA 156.A O no hydrogen 2.936 N/A VAL 161.A N PRO 157.A O no hydrogen 2.967 N/A GLU 162.A N ILE 158.A O no hydrogen 2.833 N/A GLU 163.A N ASN 159.A O no hydrogen 3.075 N/A VAL 164.A N LEU 160.A O no hydrogen 3.126 N/A ALA 165.A N VAL 161.A O no hydrogen 2.888 N/A LYS 166.A N GLU 162.A O no hydrogen 3.133 N/A LYS 166.A NZ GLU 163.A OE1 no hydrogen 2.796 N/A LYS 166.A NZ GLU 163.A OE2 no hydrogen 3.323 N/A LYS 166.A NZ GLN 228.A OE1 no hydrogen 3.047 N/A SER 169.A N ALA 165.A O no hydrogen 2.835 N/A SER 169.A OG ALA 165.A O no hydrogen 2.756 N/A LEU 170.A N LYS 166.A O no hydrogen 3.023 N/A SER 171.A N PRO 167.A O no hydrogen 2.986 N/A SER 171.A OG PRO 167.A O no hydrogen 2.729 N/A LEU 172.A N ILE 168.A O no hydrogen 2.894 N/A ARG 173.A N SER 169.A O no hydrogen 3.012 N/A PHE 175.A N SER 171.A O no hydrogen 2.949 N/A GLY 176.A N LEU 172.A O no hydrogen 2.867 N/A ASN 177.A N ARG 173.A O no hydrogen 3.029 N/A ILE 178.A N LEU 174.A O no hydrogen 3.137 N/A PHE 179.A N PHE 175.A O no hydrogen 2.806 N/A ALA 180.A N GLY 176.A O no hydrogen 3.068 N/A GLY 181.A N ASN 177.A O no hydrogen 3.440 N/A GLY 182.A N ILE 178.A O no hydrogen 3.058 N/A ILE 183.A N PHE 179.A O no hydrogen 3.034 N/A LEU 184.A N ALA 180.A O no hydrogen 2.909 N/A VAL 185.A N GLY 181.A O no hydrogen 3.089 N/A LEU 187.A N ILE 183.A O no hydrogen 3.137 N/A ILE 188.A N LEU 184.A O no hydrogen 2.880 N/A ALA 189.A N VAL 185.A O no hydrogen 3.104 N/A LEU 190.A N LEU 187.A O no hydrogen 3.102 N/A PHE 191.A N ILE 188.A O no hydrogen 3.013 N/A ILE 195.A N PRO 192.A O no hydrogen 3.414 N/A MET 196.A N PRO 192.A O no hydrogen 2.893 N/A TRP 197.A NE1 TYR 194.A O no hydrogen 2.931 N/A ALA 198.A N ILE 195.A O no hydrogen 3.098 N/A ASN 200.A N MET 196.A O no hydrogen 3.173 N/A ALA 201.A N TRP 197.A O no hydrogen 2.878 N/A ILE 202.A N ALA 198.A O no hydrogen 3.040 N/A TRP 203.A N PRO 199.A O no hydrogen 2.906 N/A LYS 204.A N ASN 200.A O no hydrogen 2.893 N/A LYS 204.A NZ ALA 97.A O no hydrogen 2.870 N/A ALA 205.A N ALA 201.A O no hydrogen 2.983 N/A PHE 206.A N ILE 202.A O no hydrogen 3.302 N/A ASP 207.A N TRP 203.A O no hydrogen 2.836 N/A LEU 208.A N LYS 204.A O no hydrogen 3.187 N/A LEU 208.A N ALA 205.A O no hydrogen 3.339 N/A VAL 210.A N PHE 206.A O no hydrogen 2.899 N/A GLY 211.A N ASP 207.A O no hydrogen 2.880 N/A ALA 212.A N LEU 208.A O no hydrogen 3.134 N/A ILE 213.A N PHE 209.A O no hydrogen 2.889 N/A GLN 214.A N VAL 210.A O no hydrogen 2.844 N/A ALA 215.A N GLY 211.A O no hydrogen 3.338 N/A PHE 216.A N ALA 212.A O no hydrogen 3.017 N/A ILE 217.A N ILE 213.A O no hydrogen 2.877 N/A PHE 218.A N GLN 214.A O no hydrogen 2.981 N/A ALA 219.A N ALA 215.A O no hydrogen 3.154 N/A LEU 220.A N PHE 216.A O no hydrogen 2.845 N/A LEU 221.A N ILE 217.A O no hydrogen 2.912 N/A THR 222.A N PHE 218.A O no hydrogen 2.973 N/A THR 222.A OG1 PHE 218.A O no hydrogen 2.690 N/A ILE 223.A N ALA 219.A O no hydrogen 3.126 N/A LEU 224.A N LEU 220.A O no hydrogen 3.021 N/A TYR 225.A N LEU 221.A O no hydrogen 2.898 N/A PHE 226.A N THR 222.A O no hydrogen 3.011 N/A SER 227.A N ILE 223.A O no hydrogen 2.971 N/A SER 227.A OG LEU 224.A O no hydrogen 2.681 N/A GLN 228.A N LEU 224.A O no hydrogen 2.951 N/A ALA 229.A N TYR 225.A O no hydrogen 2.971 N/A MET 230.A N PHE 226.A O no hydrogen 3.004 N/A