Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7awe_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG TYR 5.A O no hydrogen 3.378 N/A TYR 5.A OH PRO 103.A O no hydrogen 2.615 N/A ASN 8.A N GLY 56.A O no hydrogen 3.093 N/A ASN 8.A ND2 SER 30.A O no hydrogen 2.856 N/A ASN 8.A ND2 GLU 31.A OE1 no hydrogen 3.455 N/A THR 11.A N ASP 26.A OD1 no hydrogen 2.894 N/A THR 11.A OG1 THR 189.A OG1 no hydrogen 2.662 N/A ILE 12.A N GLY 138.A O no hydrogen 2.897 N/A LEU 13.A N ALA 24.A O no hydrogen 2.893 N/A ALA 14.A N LYS 136.A O no hydrogen 2.882 N/A ILE 15.A N ILE 22.A O no hydrogen 2.957 N/A ALA 16.A N SER 134.A O no hydrogen 2.748 N/A GLY 17.A N PHE 20.A O no hydrogen 2.883 N/A ALA 21.A N VAL 198.A O no hydrogen 3.144 N/A ILE 22.A N ILE 15.A O no hydrogen 2.866 N/A VAL 23.A N CYS 196.A O no hydrogen 2.936 N/A ALA 24.A N LEU 13.A O no hydrogen 2.808 N/A SER 25.A N ARG 194.A O no hydrogen 3.015 N/A SER 25.A OG ASP 26.A O no hydrogen 3.165 N/A ASP 26.A N THR 11.A O no hydrogen 3.260 N/A THR 27.A OG1 ARG 38.A O no hydrogen 2.660 N/A ARG 28.A N ASP 26.A OD2 no hydrogen 3.342 N/A ARG 28.A NE ASP 191.A OD2 no hydrogen 2.834 N/A ARG 28.A NH1 VAL 187.A O no hydrogen 2.835 N/A ARG 28.A NH1 ASP 213.A O no hydrogen 3.109 N/A ARG 28.A NH2 ASP 191.A OD1 no hydrogen 2.782 N/A ARG 28.A NH2 ASP 191.A OD2 no hydrogen 3.531 N/A ARG 28.A NH2 ASP 213.A O no hydrogen 2.793 N/A LEU 29.A N THR 37.A O no hydrogen 3.001 N/A SER 30.A N ASN 8.A O no hydrogen 2.875 N/A GLU 31.A N SER 34.A O no hydrogen 2.915 N/A SER 34.A N GLU 31.A O no hydrogen 3.078 N/A SER 34.A OG GLU 31.A O no hydrogen 3.292 N/A HIS 36.A N LEU 29.A O no hydrogen 2.758 N/A HIS 36.A NE2 GLU 31.A OE1 no hydrogen 2.762 N/A THR 37.A N LEU 29.A O no hydrogen 3.454 N/A ARG 38.A NE ASP 191.A OD1 no hydrogen 3.052 N/A ARG 38.A NH2 LYS 212.A O no hydrogen 2.700 N/A ASP 39.A N THR 37.A OG1 no hydrogen 3.134 N/A SER 40.A N THR 27.A O no hydrogen 2.765 N/A LYS 42.A N SER 25.A OG no hydrogen 2.932 N/A LYS 42.A NZ ARG 28.A O no hydrogen 3.022 N/A LYS 42.A NZ SER 40.A O no hydrogen 3.135 N/A CYS 43.A SG VAL 23.A O no hydrogen 3.662 N/A CYS 43.A SG SER 25.A OG no hydrogen 3.537 N/A TYR 44.A N ILE 52.A O no hydrogen 2.821 N/A LYS 45.A NZ GLU 205.A OE2 no hydrogen 3.495 N/A LEU 46.A N THR 50.A O no hydrogen 2.888 N/A THR 47.A N THR 50.A O no hydrogen 3.171 N/A THR 47.A OG1 THR 50.A OG1 no hydrogen 3.300 N/A LYS 49.A N THR 47.A OG1 no hydrogen 3.236 N/A THR 50.A N THR 47.A O no hydrogen 3.401 N/A THR 50.A OG1 THR 47.A OG1 no hydrogen 3.300 N/A THR 50.A OG1 THR 85.A OG1 no hydrogen 2.632 N/A VAL 51.A N GLY 111.A O no hydrogen 2.817 N/A ILE 52.A N TYR 44.A O no hydrogen 2.907 N/A GLY 53.A N ILE 109.A O no hydrogen 2.865 N/A CYS 54.A N LYS 42.A O no hydrogen 2.967 N/A SER 55.A N TYR 107.A O no hydrogen 3.019 N/A SER 55.A OG GLY 9.A O no hydrogen 3.363 N/A SER 55.A OG GLY 10.A O no hydrogen 2.743 N/A PHE 57.A N TYR 105.A O no hydrogen 2.822 N/A HIS 58.A N ASN 8.A OD1 no hydrogen 2.835 N/A ASP 60.A N PHE 57.A O no hydrogen 3.187 N/A CYS 61.A N PHE 57.A O no hydrogen 3.158 N/A CYS 61.A SG PHE 57.A O no hydrogen 3.561 N/A LEU 62.A N HIS 58.A O no hydrogen 2.943 N/A THR 63.A N GLY 59.A O no hydrogen 3.172 N/A THR 63.A OG1 GLY 59.A O no hydrogen 2.879 N/A LEU 64.A N ASP 60.A O no hydrogen 2.849 N/A THR 65.A N CYS 61.A O no hydrogen 3.177 N/A LYS 66.A N LEU 62.A O no hydrogen 3.111 N/A ILE 67.A N THR 63.A O no hydrogen 3.007 N/A ILE 68.A N LEU 64.A O no hydrogen 2.942 N/A GLU 69.A N THR 65.A O no hydrogen 3.142 N/A ALA 70.A N LYS 66.A O no hydrogen 3.093 N/A ARG 71.A N ILE 67.A O no hydrogen 2.938 N/A LEU 72.A N ILE 68.A O no hydrogen 2.890 N/A LYS 73.A N GLU 69.A O no hydrogen 3.377 N/A MET 74.A N ALA 70.A O no hydrogen 2.972 N/A TYR 75.A N ARG 71.A O no hydrogen 3.066 N/A LYS 76.A N LEU 72.A O no hydrogen 2.934 N/A HIS 77.A N LYS 73.A O no hydrogen 2.972 N/A SER 78.A N MET 74.A O no hydrogen 3.149 N/A SER 78.A OG MET 74.A O no hydrogen 3.430 N/A ASN 79.A N TYR 75.A O no hydrogen 2.828 N/A ASN 80.A N LYS 76.A O no hydrogen 2.878 N/A THR 85.A OG1 LYS 49.A O no hydrogen 3.545 N/A THR 85.A OG1 THR 50.A OG1 no hydrogen 2.632 N/A THR 85.A OG1 LEU 113.A O no hydrogen 3.115 N/A ALA 87.A N THR 84.A OG1 no hydrogen 3.246 N/A ILE 88.A N THR 84.A O no hydrogen 2.928 N/A ALA 89.A N THR 85.A O no hydrogen 2.984 N/A ALA 90.A N GLY 86.A O no hydrogen 2.933 N/A MET 91.A N ALA 87.A O no hydrogen 2.942 N/A LEU 92.A N ILE 88.A O no hydrogen 2.842 N/A SER 93.A N ALA 89.A O no hydrogen 3.216 N/A SER 93.A OG GLY 128.A O no hydrogen 2.509 N/A THR 94.A OG1 MET 91.A O no hydrogen 2.689 N/A ILE 95.A N MET 91.A O no hydrogen 3.055 N/A LEU 96.A N LEU 92.A O no hydrogen 2.918 N/A TYR 97.A N SER 93.A O no hydrogen 2.912 N/A SER 98.A N THR 94.A O no hydrogen 2.868 N/A SER 98.A OG ILE 95.A O no hydrogen 2.891 N/A ARG 99.A N LEU 96.A O no hydrogen 3.139 N/A ARG 99.A NE PHE 102.A O no hydrogen 2.784 N/A ARG 99.A NH2 PHE 102.A O no hydrogen 3.542 N/A ARG 100.A N TYR 97.A O no hydrogen 2.899 N/A ARG 100.A NH1 ARG 100.A O no hydrogen 3.279 N/A PHE 102.A N ARG 99.A O no hydrogen 2.931 N/A TYR 105.A N ASP 60.A OD2 no hydrogen 2.806 N/A TYR 107.A N SER 55.A O no hydrogen 2.801 N/A ILE 109.A N GLY 53.A O no hydrogen 3.015 N/A ILE 110.A N TYR 122.A O no hydrogen 2.829 N/A GLY 111.A N VAL 51.A O no hydrogen 2.931 N/A GLY 112.A N ALA 120.A O no hydrogen 2.963 N/A LEU 113.A N LYS 49.A O no hydrogen 2.921 N/A ASP 114.A N LYS 118.A O no hydrogen 2.783 N/A GLU 116.A N ASP 114.A OD1 no hydrogen 3.185 N/A GLY 117.A N ASP 114.A O no hydrogen 2.889 N/A LYS 118.A N ASP 114.A OD1 no hydrogen 2.850 N/A LYS 118.A NZ GLU 116.A OE1 no hydrogen 2.738 N/A GLY 119.A N GLY 17.A O no hydrogen 3.040 N/A ALA 120.A N GLY 112.A O no hydrogen 2.790 N/A TYR 122.A N ILE 110.A O no hydrogen 2.848 N/A SER 123.A N GLN 131.A O no hydrogen 3.249 N/A SER 123.A OG ASP 133.A OD2 no hydrogen 2.753 N/A PHE 124.A N ASN 108.A O no hydrogen 3.033 N/A ASP 125.A N SER 129.A O no hydrogen 3.199 N/A GLY 128.A N ASP 125.A O no hydrogen 3.097 N/A SER 129.A N ASP 125.A OD1 no hydrogen 2.855 N/A SER 129.A OG ASP 125.A OD2 no hydrogen 3.201 N/A ARG 132.A NH1 ASP 114.A OD2 no hydrogen 3.305 N/A ARG 132.A NH2 ASP 114.A OD2 no hydrogen 3.045 N/A ARG 132.A NH2 GLY 119.A O no hydrogen 2.921 N/A ASP 133.A N VAL 121.A O no hydrogen 2.862 N/A LYS 136.A N ALA 14.A O no hydrogen 2.944 N/A ALA 137.A N GLN 146.A OE1 no hydrogen 3.010 N/A GLY 138.A N ILE 12.A O no hydrogen 2.843 N/A SER 140.A N GLY 10.A O no hydrogen 3.027 N/A SER 140.A OG GLY 10.A O no hydrogen 3.317 N/A SER 140.A OG ASP 186.A OD2 no hydrogen 3.296 N/A ALA 141.A N THR 11.A OG1 no hydrogen 3.086 N/A SER 142.A N GLY 139.A O no hydrogen 3.078 N/A SER 142.A OG GLY 139.A O no hydrogen 2.750 N/A MET 144.A N ALA 141.A O no hydrogen 2.885 N/A LEU 145.A N ALA 141.A O no hydrogen 3.087 N/A GLN 146.A N SER 142.A O no hydrogen 2.856 N/A GLN 146.A NE2 ASP 150.A OD1 no hydrogen 3.033 N/A LEU 149.A N LEU 145.A O no hydrogen 3.187 N/A ASP 150.A N GLN 146.A O no hydrogen 2.907 N/A ASN 151.A N PRO 147.A O no hydrogen 3.181 N/A ASN 151.A ND2 LYS 156.A O no hydrogen 2.935 N/A GLN 152.A N LEU 148.A O no hydrogen 2.814 N/A GLN 152.A NE2 ASN 151.A OD1 no hydrogen 2.862 N/A VAL 153.A N LEU 149.A O no hydrogen 2.768 N/A GLY 154.A N LEU 149.A O no hydrogen 3.152 N/A LYS 156.A N ASP 150.A O no hydrogen 3.301 N/A ALA 171.A N SER 167.A O no hydrogen 2.978 N/A MET 172.A N LEU 168.A O no hydrogen 2.891 N/A ARG 173.A N ASP 169.A O no hydrogen 3.309 N/A ARG 173.A NH2 ASP 169.A OD2 no hydrogen 2.869 N/A LEU 174.A N ARG 170.A O no hydrogen 3.011 N/A VAL 175.A N ALA 171.A O no hydrogen 2.921 N/A LYS 176.A N MET 172.A O no hydrogen 3.114 N/A LYS 176.A NZ GLU 206.A OE2 no hydrogen 3.258 N/A ASP 177.A N ARG 173.A O no hydrogen 3.005 N/A VAL 178.A N LEU 174.A O no hydrogen 2.966 N/A PHE 179.A N VAL 175.A O no hydrogen 3.111 N/A ILE 180.A N LYS 176.A O no hydrogen 3.133 N/A SER 181.A N ASP 177.A O no hydrogen 3.071 N/A SER 181.A OG ASP 177.A O no hydrogen 3.397 N/A ALA 182.A N VAL 178.A O no hydrogen 2.870 N/A ALA 183.A N PHE 179.A O no hydrogen 3.055 N/A GLU 184.A N ILE 180.A O no hydrogen 3.316 N/A ARG 185.A N ALA 182.A O no hydrogen 3.298 N/A ASP 186.A N ALA 182.A O no hydrogen 2.803 N/A TYR 188.A N ASP 186.A OD1 no hydrogen 3.083 N/A TYR 188.A OH GLY 32.A O no hydrogen 3.105 N/A THR 189.A OG1 THR 11.A OG1 no hydrogen 2.662 N/A THR 189.A OG1 ASP 186.A OD2 no hydrogen 2.605 N/A GLY 190.A N ASP 26.A OD2 no hydrogen 3.348 N/A ASP 191.A N ARG 211.A O no hydrogen 2.862 N/A ALA 192.A N GLY 190.A O no hydrogen 3.001 N/A LEU 193.A N VAL 208.A O no hydrogen 2.763 N/A ARG 194.A N SER 25.A O no hydrogen 2.828 N/A ARG 194.A NE THR 207.A OG1 no hydrogen 2.909 N/A ARG 194.A NH2 THR 207.A OG1 no hydrogen 3.052 N/A ILE 195.A N GLU 206.A O no hydrogen 2.841 N/A CYS 196.A N VAL 23.A O no hydrogen 2.778 N/A ILE 197.A N ARG 204.A O no hydrogen 2.843 N/A VAL 198.A N ALA 21.A O no hydrogen 2.837 N/A THR 199.A N GLY 202.A O no hydrogen 3.001 N/A THR 199.A OG1 GLU 201.A OE2 no hydrogen 3.391 N/A THR 199.A OG1 GLY 202.A O no hydrogen 3.403 N/A GLY 202.A N THR 199.A O no hydrogen 3.124 N/A ARG 204.A N ILE 197.A O no hydrogen 2.978 N/A GLU 206.A N ILE 195.A O no hydrogen 2.973 N/A VAL 208.A N LEU 193.A O no hydrogen 2.886 N/A LEU 210.A N ASP 191.A O no hydrogen 2.987 N/A ARG 211.A NE ASP 213.A OD1 no hydrogen 2.798 N/A ARG 211.A NE ASP 213.A OD2 no hydrogen 3.490 N/A ARG 211.A NH1 GLU 184.A OE2 no hydrogen 3.267 N/A ARG 211.A NH2 ASP 213.A OD2 no hydrogen 3.224 N/A LYS 212.A NZ ASP 191.A O no hydrogen 2.862 N/A