Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7awe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 15.A OE2 no hydrogen 3.286 N/A SER 1.A OG GLU 15.A OE2 no hydrogen 3.246 N/A SER 2.A OG ASP 6.A OD1 no hydrogen 2.621 N/A ALA 3.A N ASP 6.A OD1 no hydrogen 3.370 N/A ALA 3.A N ASP 6.A OD2 no hydrogen 2.811 N/A ARG 7.A NH2 TYR 19.A OH no hydrogen 3.238 N/A HIS 8.A N PHE 5.A O no hydrogen 2.951 N/A ILE 9.A N PHE 5.A O no hydrogen 3.005 N/A THR 10.A OG1 TYR 121.A O no hydrogen 3.460 N/A THR 10.A OG1 ASN 124.A O no hydrogen 3.080 N/A SER 13.A N ARG 17.A O no hydrogen 2.966 N/A SER 13.A OG ARG 17.A O no hydrogen 3.462 N/A GLY 16.A N SER 13.A O no hydrogen 2.859 N/A ARG 17.A N SER 13.A OG no hydrogen 3.184 N/A ARG 17.A NE GLU 22.A OE2 no hydrogen 2.905 N/A ARG 17.A NH1 GLU 15.A OE1 no hydrogen 3.481 N/A ARG 17.A NH2 GLU 22.A OE1 no hydrogen 2.842 N/A ARG 17.A NH2 GLU 22.A OE2 no hydrogen 3.510 N/A TYR 19.A OH SER 1.A O no hydrogen 2.837 N/A GLN 20.A NE2 ARG 7.A O no hydrogen 2.855 N/A VAL 21.A N LEU 18.A O no hydrogen 3.041 N/A GLU 22.A N LEU 18.A O no hydrogen 3.114 N/A TYR 23.A N TYR 19.A O no hydrogen 2.883 N/A ALA 24.A N GLN 20.A O no hydrogen 3.286 N/A PHE 25.A N VAL 21.A O no hydrogen 3.328 N/A PHE 25.A N GLU 22.A O no hydrogen 3.278 N/A ALA 27.A N TYR 23.A O no hydrogen 3.126 N/A ALA 27.A N ALA 24.A O no hydrogen 3.259 N/A GLY 32.A N ASN 29.A O no hydrogen 2.884 N/A SER 35.A N ALA 164.A O no hydrogen 2.872 N/A SER 35.A OG THR 48.A OG1 no hydrogen 2.770 N/A SER 35.A OG THR 77.A OG1 no hydrogen 2.794 N/A VAL 36.A N VAL 47.A O no hydrogen 2.865 N/A ALA 37.A N THR 162.A O no hydrogen 2.867 N/A VAL 38.A N VAL 45.A O no hydrogen 2.862 N/A ARG 39.A N LYS 160.A O no hydrogen 2.964 N/A GLY 40.A N CYS 43.A O no hydrogen 2.791 N/A LYS 41.A N TRP 185.A O no hydrogen 2.984 N/A ALA 44.A N VAL 216.A O no hydrogen 3.093 N/A VAL 45.A N VAL 38.A O no hydrogen 2.882 N/A ILE 46.A N GLY 214.A O no hydrogen 2.890 N/A VAL 47.A N VAL 36.A O no hydrogen 2.822 N/A THR 48.A N GLU 212.A O no hydrogen 3.200 N/A THR 48.A OG1 THR 34.A O no hydrogen 3.195 N/A THR 48.A OG1 SER 35.A OG no hydrogen 2.770 N/A LYS 50.A N GLU 210.A O no hydrogen 2.891 N/A LYS 50.A NZ SER 59.A O no hydrogen 2.936 N/A LYS 51.A NZ VAL 52.A O no hydrogen 3.368 N/A LEU 57.A N ASP 54.A O no hydrogen 3.363 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.753 N/A THR 61.A N ASP 58.A O no hydrogen 2.972 N/A THR 61.A OG1 ASP 58.A O no hydrogen 2.718 N/A VAL 62.A N SER 59.A O no hydrogen 3.214 N/A THR 63.A OG1 LEU 65.A O no hydrogen 3.306 N/A THR 63.A OG1 GLU 212.A OE1 no hydrogen 2.721 N/A HIS 64.A N GLU 212.A OE2 no hydrogen 2.938 N/A LEU 65.A N THR 63.A OG1 no hydrogen 3.094 N/A PHE 66.A N CYS 74.A O no hydrogen 2.862 N/A LYS 67.A NZ GLU 70.A OE2 no hydrogen 2.996 N/A ILE 68.A N ILE 72.A O no hydrogen 2.829 N/A THR 69.A N ILE 72.A O no hydrogen 3.137 N/A THR 69.A OG1 GLU 104.A OE1 no hydrogen 2.941 N/A ASN 71.A ND2 GLU 104.A OE1 no hydrogen 3.122 N/A ILE 72.A N THR 69.A O no hydrogen 3.425 N/A GLY 73.A N ILE 137.A O no hydrogen 3.219 N/A CYS 74.A N PHE 66.A O no hydrogen 2.819 N/A VAL 75.A N ILE 135.A O no hydrogen 2.948 N/A MET 76.A N HIS 64.A O no hydrogen 2.883 N/A THR 77.A N CYS 133.A O no hydrogen 3.096 N/A THR 77.A OG1 SER 35.A OG no hydrogen 2.794 N/A MET 79.A N GLY 131.A O no hydrogen 2.824 N/A SER 83.A N MET 79.A O no hydrogen 2.922 N/A SER 83.A OG MET 79.A O no hydrogen 2.729 N/A ARG 84.A N THR 80.A O no hydrogen 2.892 N/A ARG 84.A NH2 THR 61.A O no hydrogen 3.516 N/A SER 85.A N ALA 81.A O no hydrogen 2.960 N/A GLN 86.A N ASP 82.A O no hydrogen 3.020 N/A VAL 87.A N SER 83.A O no hydrogen 2.924 N/A GLN 88.A N ARG 84.A O no hydrogen 3.173 N/A GLN 88.A NE2 ARG 84.A O no hydrogen 3.146 N/A ARG 89.A N SER 85.A O no hydrogen 2.946 N/A ARG 89.A NE GLU 93.A OE2 no hydrogen 2.874 N/A ARG 89.A NH2 GLU 93.A OE2 no hydrogen 3.482 N/A ALA 90.A N GLN 86.A O no hydrogen 2.854 N/A ARG 91.A N VAL 87.A O no hydrogen 2.884 N/A ARG 91.A NE LYS 67.A O no hydrogen 2.975 N/A ARG 91.A NH1 GLN 88.A OE1 no hydrogen 3.234 N/A ARG 91.A NH2 LYS 67.A O no hydrogen 3.221 N/A TYR 92.A N GLN 88.A O no hydrogen 3.063 N/A GLU 93.A N ARG 89.A O no hydrogen 2.892 N/A ALA 94.A N ALA 90.A O no hydrogen 2.966 N/A ALA 95.A N ARG 91.A O no hydrogen 3.188 N/A ASN 96.A N TYR 92.A O no hydrogen 2.891 N/A TRP 97.A N GLU 93.A O no hydrogen 3.016 N/A LYS 98.A N ALA 94.A O no hydrogen 3.235 N/A TYR 99.A N ALA 95.A O no hydrogen 3.093 N/A LYS 100.A N ASN 96.A O no hydrogen 3.055 N/A TYR 101.A N TRP 97.A O no hydrogen 2.880 N/A GLY 102.A N LYS 98.A O no hydrogen 2.858 N/A LEU 110.A N PRO 106.A O no hydrogen 3.078 N/A CYS 111.A N VAL 107.A O no hydrogen 3.047 N/A LYS 112.A N ASP 108.A O no hydrogen 2.839 N/A ARG 113.A N MET 109.A O no hydrogen 2.946 N/A ARG 113.A NE GLU 93.A OE1 no hydrogen 3.149 N/A ILE 114.A N LEU 110.A O no hydrogen 3.033 N/A ALA 115.A N CYS 111.A O no hydrogen 2.935 N/A ASP 116.A N LYS 112.A O no hydrogen 2.840 N/A ILE 117.A N ARG 113.A O no hydrogen 3.044 N/A SER 118.A N ILE 114.A O no hydrogen 3.011 N/A SER 118.A OG ILE 114.A O no hydrogen 3.396 N/A GLN 119.A N ALA 115.A O no hydrogen 2.973 N/A GLN 119.A NE2 GLN 123.A OE1 no hydrogen 2.993 N/A VAL 120.A N ILE 117.A O no hydrogen 3.148 N/A THR 122.A N GLN 119.A O no hydrogen 3.164 N/A THR 122.A OG1 PRO 152.A O no hydrogen 3.443 N/A THR 122.A OG1 ALA 153.A O no hydrogen 3.493 N/A GLN 123.A N VAL 120.A O no hydrogen 2.976 N/A ASN 124.A N VAL 120.A O no hydrogen 2.874 N/A ASN 124.A ND2 VAL 120.A O no hydrogen 3.199 N/A ARG 128.A NH1 ASP 82.A OD1 no hydrogen 3.496 N/A ARG 128.A NH1 ASP 82.A OD2 no hydrogen 2.809 N/A ARG 128.A NH1 PRO 129.A O no hydrogen 3.189 N/A ARG 128.A NH2 ASP 82.A OD1 no hydrogen 3.023 N/A GLY 131.A N ASP 82.A OD2 no hydrogen 2.785 N/A CYS 132.A SG GLN 86.A OE1 no hydrogen 3.538 N/A CYS 133.A N THR 77.A O no hydrogen 2.806 N/A CYS 133.A SG CYS 150.A O no hydrogen 3.738 N/A MET 134.A N CYS 150.A O no hydrogen 3.432 N/A ILE 135.A N VAL 75.A O no hydrogen 3.065 N/A LEU 136.A N TYR 148.A O no hydrogen 2.879 N/A ILE 137.A N GLY 73.A O no hydrogen 2.864 N/A GLY 138.A N GLN 146.A O no hydrogen 3.293 N/A ASP 140.A N GLY 144.A O no hydrogen 2.883 N/A GLU 142.A N ASP 140.A OD1 no hydrogen 3.085 N/A GLN 143.A N ASP 140.A OD1 no hydrogen 2.992 N/A GLY 144.A N ASP 140.A O no hydrogen 2.954 N/A GLN 146.A N GLY 138.A O no hydrogen 2.820 N/A GLN 146.A NE2 PRO 145.A O no hydrogen 3.187 N/A TYR 148.A N LEU 136.A O no hydrogen 2.952 N/A LYS 149.A N CYS 157.A O no hydrogen 2.951 N/A LYS 149.A NZ GLN 168.A OE1 no hydrogen 3.350 N/A CYS 150.A N MET 134.A O no hydrogen 2.980 N/A CYS 150.A SG MET 134.A O no hydrogen 4.000 N/A ASP 151.A N TYR 155.A O no hydrogen 2.996 N/A GLY 154.A N ASP 151.A O no hydrogen 2.967 N/A CYS 157.A N LYS 149.A O no hydrogen 3.065 N/A CYS 157.A SG GLY 158.A O no hydrogen 3.306 N/A PHE 159.A N VAL 147.A O no hydrogen 2.878 N/A THR 162.A N ALA 37.A O no hydrogen 2.836 N/A ALA 164.A N SER 35.A O no hydrogen 2.931 N/A VAL 166.A N LEU 33.A O no hydrogen 3.205 N/A LYS 167.A N THR 34.A OG1 no hydrogen 3.047 N/A GLN 168.A N GLY 165.A O no hydrogen 3.482 N/A THR 169.A OG1 GLU 170.A OE1 no hydrogen 3.118 N/A GLU 170.A N GLU 170.A OE1 no hydrogen 2.944 N/A SER 171.A N LYS 167.A O no hydrogen 2.924 N/A SER 171.A OG LYS 167.A O no hydrogen 2.856 N/A THR 172.A N GLN 168.A O no hydrogen 2.918 N/A THR 172.A OG1 GLN 168.A O no hydrogen 2.822 N/A THR 172.A OG1 THR 169.A O no hydrogen 3.208 N/A SER 173.A N THR 169.A O no hydrogen 3.183 N/A SER 173.A OG THR 169.A O no hydrogen 3.090 N/A PHE 174.A N GLU 170.A O no hydrogen 3.122 N/A LEU 175.A N SER 171.A O no hydrogen 2.921 N/A GLU 176.A N THR 172.A O no hydrogen 2.882 N/A LYS 177.A N PHE 174.A O no hydrogen 3.196 N/A LYS 178.A N PHE 174.A O no hydrogen 3.132 N/A VAL 179.A N LEU 175.A O no hydrogen 2.900 N/A LYS 180.A N GLU 176.A O no hydrogen 3.368 N/A THR 190.A N THR 186.A O no hydrogen 2.928 N/A THR 190.A OG1 THR 186.A O no hydrogen 2.790 N/A VAL 191.A N PHE 187.A O no hydrogen 2.955 N/A GLU 192.A N GLU 188.A O no hydrogen 3.059 N/A THR 193.A N GLN 189.A O no hydrogen 3.118 N/A THR 193.A OG1 GLN 189.A O no hydrogen 2.678 N/A ALA 194.A N THR 190.A O no hydrogen 3.377 N/A ILE 195.A N VAL 191.A O no hydrogen 3.094 N/A THR 196.A N GLU 192.A O no hydrogen 2.829 N/A THR 196.A OG1 GLU 192.A O no hydrogen 2.698 N/A CYS 197.A SG SER 171.A O no hydrogen 3.592 N/A LEU 198.A N ALA 194.A O no hydrogen 3.272 N/A SER 199.A N ILE 195.A O no hydrogen 2.895 N/A SER 199.A OG ILE 204.A O no hydrogen 2.429 N/A THR 200.A N THR 196.A O no hydrogen 3.224 N/A THR 200.A OG1 THR 196.A O no hydrogen 2.367 N/A THR 200.A OG1 CYS 197.A O no hydrogen 3.213 N/A VAL 201.A N CYS 197.A O no hydrogen 3.199 N/A LEU 202.A N LEU 198.A O no hydrogen 3.012 N/A ILE 204.A N SER 199.A O no hydrogen 3.038 N/A LYS 207.A N GLU 210.A OE1 no hydrogen 2.832 N/A GLU 210.A N LYS 207.A O no hydrogen 2.918 N/A GLU 212.A N THR 48.A O no hydrogen 2.996 N/A GLY 214.A N ILE 46.A O no hydrogen 2.914 N/A VAL 215.A N ARG 224.A O no hydrogen 2.844 N/A VAL 216.A N ALA 44.A O no hydrogen 3.126 N/A THR 217.A N ASN 220.A O no hydrogen 3.037 N/A VAL 218.A N ASP 42.A O no hydrogen 2.972 N/A LYS 222.A NZ GLU 70.A OE1 no hydrogen 3.084 N/A PHE 223.A N GLU 70.A O no hydrogen 2.800 N/A ARG 224.A N VAL 215.A O no hydrogen 2.911 N/A ARG 224.A NH2 GLU 230.A OE2 no hydrogen 2.768 N/A LEU 226.A N VAL 213.A O no hydrogen 2.902 N/A THR 227.A N GLU 230.A OE1 no hydrogen 3.359 N/A GLU 230.A N THR 227.A OG1 no hydrogen 3.225 N/A ILE 231.A N THR 227.A O no hydrogen 2.897 N/A ASP 232.A N GLU 228.A O no hydrogen 2.853 N/A ALA 233.A N ALA 229.A O no hydrogen 2.953 N/A HIS 234.A ND1 GLU 230.A O no hydrogen 2.994 N/A LEU 235.A N ILE 231.A O no hydrogen 2.994 N/A VAL 236.A N ASP 232.A O no hydrogen 2.909 N/A LEU 238.A N HIS 234.A O no hydrogen 3.322 N/A ALA 239.A N LEU 235.A O no hydrogen 3.233 N/A