Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2i1w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 28.A O no hydrogen 3.400 N/A LYS 2.A N GLU 37.A OE2 no hydrogen 2.912 N/A LYS 2.A NZ GLU 35.A OE1 no hydrogen 3.034 N/A TYR 3.A N GLU 30.A O no hydrogen 2.846 N/A MET 4.A N ILE 38.A O no hydrogen 2.986 N/A ILE 5.A N TYR 31.A OH no hydrogen 3.463 N/A THR 6.A N ILE 40.A O no hydrogen 2.760 N/A THR 6.A OG1 ILE 40.A O no hydrogen 3.543 N/A SER 7.A OG ASP 14.A OD1 no hydrogen 2.397 N/A LYS 8.A N ILE 42.A O no hydrogen 3.069 N/A GLY 9.A N SER 7.A OG no hydrogen 3.236 N/A SER 13.A OG ASP 10.A OD2 no hydrogen 3.273 N/A ASP 14.A N ASP 10.A O no hydrogen 3.030 N/A LEU 15.A N GLU 11.A O no hydrogen 2.700 N/A LEU 16.A N LYS 12.A O no hydrogen 3.087 N/A ARG 17.A N SER 13.A O no hydrogen 3.257 N/A ARG 17.A NH1 ILE 5.A O no hydrogen 3.486 N/A LEU 18.A N ASP 14.A O no hydrogen 3.190 N/A ASN 19.A N LEU 15.A O no hydrogen 3.135 N/A MET 20.A N LEU 16.A O no hydrogen 2.836 N/A ILE 21.A N ARG 17.A O no hydrogen 2.906 N/A ALA 22.A N LEU 18.A O no hydrogen 3.059 N/A GLY 23.A N ASN 19.A O no hydrogen 3.073 N/A PHE 24.A N MET 20.A O no hydrogen 2.857 N/A GLY 25.A N ILE 21.A O no hydrogen 3.164 N/A GLY 25.A N ALA 22.A O no hydrogen 3.030 N/A GLU 26.A N GLY 23.A O no hydrogen 3.404 N/A TYR 27.A N PHE 24.A O no hydrogen 3.120 N/A GLU 30.A N MET 1.A O no hydrogen 3.175 N/A TYR 31.A OH ILE 5.A O no hydrogen 3.392 N/A ASP 32.A N TYR 3.A O no hydrogen 2.773 N/A VAL 34.A N ASP 32.A OD1 no hydrogen 2.917 N/A GLU 35.A N ASP 32.A OD1 no hydrogen 2.904 N/A GLU 37.A N LYS 2.A O no hydrogen 2.973 N/A ILE 38.A N LYS 2.A O no hydrogen 3.348 N/A VAL 39.A N ALA 63.A O no hydrogen 3.031 N/A ILE 40.A N MET 4.A O no hydrogen 2.996 N/A SER 41.A N ILE 65.A O no hydrogen 2.731 N/A ILE 42.A N THR 6.A O no hydrogen 2.649 N/A GLY 43.A N ILE 67.A O no hydrogen 3.075 N/A PHE 48.A N GLY 44.A O no hydrogen 3.023 N/A LEU 49.A N ASP 45.A O no hydrogen 2.923 N/A SER 50.A N GLY 46.A O no hydrogen 3.220 N/A ALA 51.A N THR 47.A O no hydrogen 3.103 N/A PHE 52.A N PHE 48.A O no hydrogen 2.920 N/A HIS 53.A N LEU 49.A O no hydrogen 2.914 N/A HIS 53.A ND1 GLU 56.A OE2 no hydrogen 3.193 N/A HIS 53.A NE2 ASP 216.A OD2 no hydrogen 2.740 N/A GLN 54.A N SER 50.A O no hydrogen 2.877 N/A TYR 55.A N ALA 51.A O no hydrogen 3.060 N/A TYR 55.A OH ASP 33.A O no hydrogen 2.702 N/A ARG 58.A N TYR 55.A O no hydrogen 3.052 N/A ARG 58.A NH1 PRO 36.A O no hydrogen 2.855 N/A ARG 58.A NH2 PRO 36.A O no hydrogen 2.895 N/A GLU 61.A N ARG 58.A O no hydrogen 2.846 N/A ALA 63.A N GLU 37.A O no hydrogen 2.881 N/A PHE 64.A N HIS 238.A O no hydrogen 2.744 N/A ILE 65.A N VAL 39.A O no hydrogen 2.796 N/A ILE 67.A N SER 41.A O no hydrogen 2.636 N/A HIS 68.A N TRP 78.A O no hydrogen 2.825 N/A TYR 75.A OH SER 152.A OG no hydrogen 2.903 N/A ASP 77.A N GLY 66.A O no hydrogen 3.320 N/A ARG 79.A N GLU 82.A OE1 no hydrogen 3.151 N/A GLU 82.A N ARG 79.A O no hydrogen 2.832 N/A ALA 83.A N PRO 80.A O no hydrogen 2.663 N/A LYS 85.A N GLU 82.A O no hydrogen 2.980 N/A LEU 86.A N GLU 82.A O no hydrogen 3.276 N/A VAL 87.A N ALA 83.A O no hydrogen 3.082 N/A LYS 88.A N ASP 84.A O no hydrogen 3.495 N/A LEU 89.A N LYS 85.A O no hydrogen 2.902 N/A LEU 90.A N LEU 86.A O no hydrogen 2.775 N/A ALA 91.A N VAL 87.A O no hydrogen 3.115 N/A LYS 92.A N LYS 88.A O no hydrogen 2.953 N/A GLY 93.A N LEU 90.A O no hydrogen 2.885 N/A GLU 94.A N LEU 89.A O no hydrogen 3.030 N/A GLN 96.A N ARG 241.A O no hydrogen 3.037 N/A VAL 98.A N PHE 239.A O no hydrogen 3.118 N/A TYR 100.A N ILE 237.A O no hydrogen 2.900 N/A LEU 103.A N ALA 116.A O no hydrogen 3.195 N/A LYS 104.A N GLU 231.A O no hydrogen 2.822 N/A THR 105.A N TYR 114.A O no hydrogen 2.853 N/A THR 105.A OG1 SER 120.A OG no hydrogen 3.098 N/A THR 106.A N ARG 229.A O no hydrogen 2.925 N/A VAL 107.A N ALA 112.A O no hydrogen 2.638 N/A LYS 108.A N GLU 227.A O no hydrogen 2.812 N/A TYR 109.A N LYS 110.A O no hydrogen 3.444 N/A TYR 109.A OH HIS 222.A ND1 no hydrogen 2.523 N/A ALA 112.A N VAL 107.A O no hydrogen 2.940 N/A TYR 114.A N THR 105.A O no hydrogen 2.773 N/A ALA 116.A N LEU 103.A O no hydrogen 2.852 N/A LEU 117.A N ASP 216.A OD2 no hydrogen 3.040 N/A ASN 118.A N ASP 216.A OD1 no hydrogen 2.781 N/A GLU 119.A N ASP 216.A OD1 no hydrogen 3.138 N/A SER 120.A N MET 148.A O no hydrogen 2.904 N/A SER 120.A OG THR 105.A OG1 no hydrogen 3.098 N/A SER 120.A OG SER 214.A O no hydrogen 2.923 N/A THR 121.A N SER 214.A O no hydrogen 2.974 N/A VAL 122.A N LEU 146.A O no hydrogen 2.913 N/A LYS 123.A N GLN 212.A O no hydrogen 3.035 N/A VAL 129.A N PHE 141.A O no hydrogen 2.812 N/A ASP 130.A N GLN 204.A O no hydrogen 2.888 N/A VAL 131.A N GLU 139.A O no hydrogen 2.760 N/A VAL 132.A N SER 202.A O no hydrogen 2.845 N/A ILE 133.A N ILE 136.A O no hydrogen 2.718 N/A ASN 134.A N VAL 200.A O no hydrogen 2.887 N/A ASN 134.A ND2 HIS 199.A ND1 no hydrogen 3.150 N/A ILE 136.A N ILE 133.A O no hydrogen 3.018 N/A PHE 138.A N VAL 131.A O no hydrogen 2.792 N/A GLU 139.A N VAL 131.A O no hydrogen 3.119 N/A ARG 140.A NE ASP 130.A OD2 no hydrogen 2.851 N/A ARG 140.A NH2 ASP 130.A OD1 no hydrogen 2.650 N/A PHE 141.A N VAL 129.A O no hydrogen 2.731 N/A GLY 143.A N PHE 127.A O no hydrogen 3.242 N/A ASP 144.A N MET 178.A O no hydrogen 3.020 N/A GLY 145.A N MET 178.A O no hydrogen 3.391 N/A LEU 146.A N VAL 122.A O no hydrogen 2.843 N/A CYS 147.A N THR 176.A O no hydrogen 2.981 N/A MET 148.A N SER 120.A O no hydrogen 2.896 N/A SER 149.A N GLN 174.A O no hydrogen 2.841 N/A SER 149.A OG ASN 118.A O no hydrogen 3.511 N/A SER 149.A OG THR 150.A O no hydrogen 2.855 N/A THR 150.A N ASN 118.A O no hydrogen 2.822 N/A THR 150.A OG1 LEU 117.A O no hydrogen 2.437 N/A THR 150.A OG1 ASN 118.A O no hydrogen 3.001 N/A SER 152.A OG TYR 75.A OH no hydrogen 2.903 N/A SER 152.A OG LEU 117.A O no hydrogen 3.349 N/A GLY 153.A N THR 150.A OG1 no hydrogen 2.955 N/A THR 154.A N PRO 151.A O no hydrogen 3.143 N/A THR 154.A OG1 PRO 151.A O no hydrogen 2.587 N/A THR 154.A OG1 MET 166.A O no hydrogen 3.480 N/A THR 155.A OG1 SER 152.A O no hydrogen 3.433 N/A ALA 156.A N GLY 153.A O no hydrogen 3.116 N/A ASN 158.A ND2 THR 154.A O no hydrogen 3.028 N/A ASN 158.A ND2 ALA 164.A O no hydrogen 3.149 N/A LYS 159.A N ALA 156.A O no hydrogen 2.944 N/A SER 160.A N ALA 156.A O no hydrogen 3.494 N/A LEU 161.A N TYR 157.A O no hydrogen 3.197 N/A LEU 161.A N ASN 158.A O no hydrogen 3.254 N/A GLY 162.A N LYS 159.A O no hydrogen 3.143 N/A GLY 163.A N ASN 158.A O no hydrogen 3.008 N/A ALA 164.A N GLN 174.A OE1 no hydrogen 2.943 N/A MET 166.A N THR 154.A OG1 no hydrogen 3.166 N/A HIS 167.A ND1 SER 169.A OG no hydrogen 2.814 N/A SER 169.A N HIS 167.A ND1 no hydrogen 3.253 N/A SER 169.A OG HIS 167.A ND1 no hydrogen 2.814 N/A ILE 170.A N HIS 167.A O no hydrogen 3.247 N/A MET 173.A N PHE 195.A O no hydrogen 2.862 N/A GLN 174.A N SER 149.A O no hydrogen 2.927 N/A GLN 174.A NE2 ALA 164.A O no hydrogen 2.856 N/A LEU 175.A N LEU 193.A O no hydrogen 2.844 N/A THR 176.A N CYS 147.A O no hydrogen 2.785 N/A THR 176.A OG1 CYS 147.A O no hydrogen 3.553 N/A MET 178.A N GLY 145.A O no hydrogen 2.982 N/A SER 180.A OG THR 188.A OG1 no hydrogen 2.702 N/A ILE 181.A N ARG 142.A O no hydrogen 2.795 N/A TYR 186.A N ASN 183.A OD1 no hydrogen 2.952 N/A THR 188.A N ASN 182.A OD1 no hydrogen 3.208 N/A THR 188.A OG1 GLU 177.A OE2 no hydrogen 3.392 N/A THR 188.A OG1 SER 180.A OG no hydrogen 2.702 N/A ILE 189.A N GLU 139.A OE2 no hydrogen 3.074 N/A GLY 190.A N GLU 177.A OE2 no hydrogen 3.056 N/A LEU 193.A N LEU 175.A O no hydrogen 2.990 N/A PHE 195.A N MET 173.A O no hydrogen 2.743 N/A VAL 200.A N ASN 134.A OD1 no hydrogen 2.769 N/A VAL 201.A N TYR 230.A O no hydrogen 2.945 N/A SER 202.A N VAL 132.A O no hydrogen 2.800 N/A SER 202.A OG GLU 227.A OE2 no hydrogen 2.450 N/A LEU 203.A N ILE 228.A O no hydrogen 2.753 N/A GLN 204.A N ASP 130.A O no hydrogen 2.924 N/A PHE 211.A N HIS 222.A O no hydrogen 3.285 N/A GLN 212.A N LYS 123.A O no hydrogen 2.871 N/A ILE 213.A N ILE 220.A O no hydrogen 2.868 N/A SER 214.A N THR 121.A O no hydrogen 2.883 N/A VAL 215.A N LEU 218.A O no hydrogen 3.096 N/A ASP 216.A N GLU 119.A O no hydrogen 2.813 N/A LEU 218.A N VAL 215.A O no hydrogen 2.801 N/A ILE 220.A N ILE 213.A O no hydrogen 2.605 N/A HIS 222.A N PHE 211.A O no hydrogen 3.024 N/A HIS 222.A ND1 TYR 109.A OH no hydrogen 2.523 N/A VAL 225.A N LYS 209.A O no hydrogen 2.720 N/A GLN 226.A N LYS 108.A O no hydrogen 2.886 N/A GLU 227.A N LYS 108.A O no hydrogen 3.393 N/A ILE 228.A N LEU 203.A O no hydrogen 2.957 N/A ARG 229.A N THR 106.A O no hydrogen 2.870 N/A TYR 230.A N VAL 201.A O no hydrogen 2.756 N/A GLU 231.A N LYS 104.A O no hydrogen 3.200 N/A SER 233.A N LEU 102.A O no hydrogen 2.783 N/A LYS 235.A N SER 233.A OG no hydrogen 2.921 N/A LYS 236.A NZ GLU 171.A OE2 no hydrogen 2.743 N/A ILE 237.A N TYR 100.A O no hydrogen 3.155 N/A PHE 239.A N VAL 98.A O no hydrogen 2.660 N/A ALA 240.A N PHE 64.A O no hydrogen 3.016 N/A ARG 241.A N GLN 96.A O no hydrogen 2.994 N/A ARG 241.A NH2 TYR 100.A OH no hydrogen 3.070 N/A PHE 247.A N PHE 245.A O no hydrogen 2.982 N/A ARG 249.A N PRO 246.A O no hydrogen 3.266 N/A ARG 250.A N PRO 246.A O no hydrogen 3.264 N/A ARG 250.A NE GLY 73.A O no hydrogen 3.173 N/A ARG 250.A NH2 ALA 76.A O no hydrogen 2.945 N/A ARG 250.A NH2 ASP 77.A OD1 no hydrogen 3.102 N/A VAL 251.A N PHE 247.A O no hydrogen 3.051 N/A HIS 252.A N TRP 248.A O no hydrogen 3.089 N/A ASP 253.A N ARG 249.A O no hydrogen 2.852 N/A SER 254.A N ARG 250.A O no hydrogen 2.921 N/A SER 254.A OG ARG 250.A O no hydrogen 3.274 N/A PHE 255.A N VAL 251.A O no hydrogen 2.884 N/A ILE 256.A N HIS 252.A O no hydrogen 2.698 N/A GLU 257.A N HIS 252.A O no hydrogen 3.153 N/A