Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2x6d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N ALA 4.A O no hydrogen 3.130 N/A PHE 8.A N LEU 5.A O no hydrogen 3.045 N/A GLU 9.A N ARG 26.A O no hydrogen 3.302 N/A LEU 14.A N VAL 22.A O no hydrogen 2.658 N/A GLY 20.A N GLY 17.A O no hydrogen 3.294 N/A ASN 21.A N VAL 38.A O no hydrogen 2.828 N/A VAL 22.A N GLY 15.A O no hydrogen 3.502 N/A TYR 23.A N LEU 36.A O no hydrogen 2.956 N/A LEU 24.A N ARG 12.A O no hydrogen 2.730 N/A ALA 25.A N LEU 34.A O no hydrogen 2.879 N/A ARG 26.A N GLU 9.A O no hydrogen 2.937 N/A ARG 26.A NE GLU 9.A OE2 no hydrogen 3.241 N/A ARG 26.A NH2 GLU 9.A OE2 no hydrogen 2.783 N/A GLU 27.A N.A PHE 32.A O no hydrogen 2.878 N/A GLU 27.A N.B PHE 32.A O no hydrogen 2.861 N/A LYS 28.A N ASP 7.A O no hydrogen 2.748 N/A LYS 28.A NZ GLU 6.A O no hydrogen 3.009 N/A GLN 29.A N GLU 27.A OE2.A no hydrogen 3.079 N/A SER 30.A N GLU 27.A OE1.A no hydrogen 2.795 N/A SER 30.A OG GLU 27.A OE1.A no hydrogen 2.706 N/A LEU 34.A N ALA 25.A O no hydrogen 2.794 N/A ALA 35.A N LEU 81.A O no hydrogen 3.136 N/A LEU 36.A N TYR 23.A O no hydrogen 3.023 N/A LYS 37.A N LEU 79.A O no hydrogen 3.005 N/A VAL 38.A N ASN 21.A O no hydrogen 2.606 N/A LEU 39.A N VAL 77.A O no hydrogen 2.546 N/A PHE 40.A N PHE 19.A O no hydrogen 2.753 N/A LEU 44.A N PHE 40.A O no hydrogen 3.377 N/A ARG 50.A N GLU 46.A O no hydrogen 3.335 N/A GLU 52.A N GLN 48.A O no hydrogen 2.214 N/A VAL 53.A N LEU 49.A O no hydrogen 2.841 N/A VAL 53.A N ARG 50.A O no hydrogen 3.237 N/A GLU 54.A N ARG 50.A O no hydrogen 2.793 N/A ILE 55.A N ARG 51.A O no hydrogen 2.832 N/A SER 57.A N VAL 53.A O no hydrogen 3.003 N/A SER 57.A OG VAL 53.A O no hydrogen 2.044 N/A SER 57.A OG GLU 54.A O no hydrogen 3.569 N/A HIS 58.A N ILE 55.A O no hydrogen 3.198 N/A LEU 59.A N GLN 56.A O no hydrogen 3.285 N/A ARG 60.A N TYR 117.A OH no hydrogen 3.121 N/A ASN 63.A ND2 HIS 61.A NE2 no hydrogen 2.936 N/A ILE 64.A N HIS 61.A O no hydrogen 3.060 N/A LEU 65.A N ILE 143.A O no hydrogen 2.939 N/A ARG 66.A N GLU 82.A OE2 no hydrogen 3.059 N/A TYR 68.A N ILE 80.A O no hydrogen 2.805 N/A PHE 71.A N TYR 78.A O no hydrogen 3.000 N/A ASP 73.A N ARG 76.A O no hydrogen 2.446 N/A ALA 74.A N ARG 76.A O no hydrogen 2.974 N/A ARG 76.A NE TYR 78.A OH no hydrogen 3.326 N/A ARG 76.A NH1 TYR 78.A OH no hydrogen 3.466 N/A VAL 77.A N LEU 39.A O no hydrogen 2.983 N/A TYR 78.A N PHE 71.A O no hydrogen 2.922 N/A TYR 78.A OH ASP 73.A OD1 no hydrogen 3.408 N/A LEU 79.A N LYS 37.A O no hydrogen 2.922 N/A ILE 80.A N GLY 69.A O no hydrogen 3.045 N/A LEU 81.A N ALA 35.A O no hydrogen 2.726 N/A GLU 82.A N ARG 66.A O no hydrogen 2.967 N/A LEU 86.A N LEU 135.A O no hydrogen 2.955 N/A GLY 87.A N ALA 84.A O no hydrogen 3.351 N/A VAL 89.A N LEU 133.A O no hydrogen 2.782 N/A ARG 91.A N.A THR 88.A OG1.A no hydrogen 3.034 N/A ARG 91.A N.A THR 88.A OG1.B no hydrogen 3.044 N/A ARG 91.A N.B THR 88.A O.A no hydrogen 3.160 N/A ARG 91.A N.B THR 88.A OG1.A no hydrogen 3.031 N/A ARG 91.A N.B THR 88.A OG1.B no hydrogen 3.041 N/A GLU 92.A N THR 88.A O.A no hydrogen 3.121 N/A GLU 92.A N THR 88.A O.B no hydrogen 3.134 N/A LEU 93.A N VAL 89.A O no hydrogen 2.693 N/A GLN 94.A N TYR 90.A O no hydrogen 2.925 N/A LYS 95.A N ARG 91.A O.A no hydrogen 2.755 N/A LYS 95.A N ARG 91.A O.B no hydrogen 2.712 N/A LYS 95.A NZ GLU 92.A OE1 no hydrogen 3.312 N/A LEU 96.A N GLU 92.A O no hydrogen 2.940 N/A PHE 99.A N PHE 189.A O no hydrogen 2.921 N/A ARG 103.A N ASP 100.A OD1 no hydrogen 2.539 N/A THR 104.A N ASP 100.A O no hydrogen 3.170 N/A THR 104.A OG1 ASP 100.A O no hydrogen 2.742 N/A ALA 105.A N GLU 101.A O no hydrogen 2.816 N/A THR 106.A N GLN 102.A O no hydrogen 2.934 N/A THR 106.A OG1 GLN 102.A O no hydrogen 2.539 N/A TYR 107.A N ARG 103.A O no hydrogen 2.827 N/A ILE 108.A N THR 104.A O no hydrogen 2.816 N/A THR 109.A N ALA 105.A O no hydrogen 2.928 N/A THR 109.A OG1 ALA 105.A O no hydrogen 2.824 N/A THR 109.A OG1 SER 254.A OG no hydrogen 3.087 N/A GLU 110.A N THR 106.A O no hydrogen 2.912 N/A LEU 111.A N TYR 107.A O no hydrogen 2.847 N/A ALA 112.A N ILE 108.A O no hydrogen 2.765 N/A ASN 113.A N THR 109.A O no hydrogen 2.961 N/A ALA 114.A N GLU 110.A O no hydrogen 3.013 N/A LEU 115.A N LEU 111.A O no hydrogen 2.800 N/A SER 116.A N ALA 112.A O no hydrogen 2.806 N/A TYR 117.A N ASN 113.A O no hydrogen 2.964 N/A CYS 118.A N ALA 114.A O no hydrogen 2.984 N/A CYS 118.A SG ALA 114.A O no hydrogen 3.216 N/A HIS 119.A N LEU 115.A O no hydrogen 2.781 N/A HIS 119.A NE2 ASP 178.A OD2 no hydrogen 3.069 N/A SER 120.A N SER 116.A O no hydrogen 2.994 N/A SER 120.A OG TYR 117.A O no hydrogen 2.622 N/A LYS 121.A N CYS 118.A O no hydrogen 3.026 N/A ARG 122.A N HIS 119.A O no hydrogen 2.626 N/A ARG 122.A NH2 ALA 152.A O no hydrogen 2.775 N/A VAL 123.A N CYS 118.A O no hydrogen 2.850 N/A ILE 124.A N VAL 150.A O no hydrogen 2.954 N/A HIS 125.A N ASP 178.A OD2 no hydrogen 2.989 N/A HIS 125.A NE2 ALA 144.A O no hydrogen 2.939 N/A ARG 126.A N ASP 178.A OD1 no hydrogen 2.856 N/A ARG 126.A NE TRP 148.A O no hydrogen 2.834 N/A ARG 126.A NH1 HIS 173.A NE2 no hydrogen 3.074 N/A ARG 126.A NH2 TRP 148.A O no hydrogen 3.008 N/A ASP 127.A N HIS 125.A ND1 no hydrogen 3.094 N/A LYS 129.A NZ ASP 127.A OD1 no hydrogen 3.089 N/A ASN 132.A N LYS 129.A O no hydrogen 2.797 N/A LEU 133.A N PRO 130.A O no hydrogen 2.958 N/A LEU 134.A N LYS 142.A O no hydrogen 2.881 N/A LEU 135.A N GLY 87.A O no hydrogen 2.875 N/A GLY 136.A N GLU 140.A O no hydrogen 2.630 N/A ALA 138.A N GLU 140.A OE1 no hydrogen 2.738 N/A GLY 139.A N GLY 136.A O no hydrogen 2.917 N/A GLU 140.A N GLU 140.A OE1 no hydrogen 2.559 N/A LEU 141.A N GLU 110.A OE1 no hydrogen 3.420 N/A LEU 141.A N GLU 110.A OE2 no hydrogen 3.501 N/A LYS 142.A NZ PRO 62.A O no hydrogen 3.096 N/A LYS 142.A NZ GLU 82.A OE1 no hydrogen 2.676 N/A LYS 142.A NZ GLU 82.A OE2 no hydrogen 3.436 N/A ILE 143.A N ASN 63.A O no hydrogen 2.838 N/A ALA 144.A N ASN 132.A O no hydrogen 3.011 N/A GLY 147.A N ASP 145.A O no hydrogen 2.618 N/A SER 149.A N PHE 146.A O no hydrogen 3.480 N/A SER 149.A OG PHE 146.A O no hydrogen 3.098 N/A VAL 150.A N ILE 124.A O no hydrogen 3.221 N/A ALA 152.A N ARG 122.A O no hydrogen 3.093 N/A SER 154.A N HIS 173.A O no hydrogen 2.970 N/A SER 154.A OG SER 155.A O no hydrogen 3.332 N/A TYR 162.A OH GLU 188.A OE2 no hydrogen 3.227 N/A LEU 163.A N LEU 160.A O no hydrogen 3.242 N/A MET 167.A N PRO 164.A O no hydrogen 2.812 N/A ILE 168.A N PRO 164.A O no hydrogen 3.185 N/A GLU 169.A N PRO 165.A O no hydrogen 2.826 N/A GLY 170.A N MET 167.A O no hydrogen 3.028 N/A ARG 171.A NH2 HIS 233.A NE2 no hydrogen 3.436 N/A HIS 173.A N SER 154.A O no hydrogen 3.174 N/A GLU 175.A N GLU 175.A OE1 no hydrogen 2.871 N/A LYS 176.A N ASP 174.A OD2 no hydrogen 2.838 N/A LYS 176.A NZ ARG 238.A O no hydrogen 2.241 N/A VAL 177.A N ASP 174.A O no hydrogen 3.143 N/A TRP 180.A N LYS 176.A O no hydrogen 3.201 N/A SER 181.A N VAL 177.A O no hydrogen 3.277 N/A SER 181.A OG TYR 162.A O no hydrogen 2.756 N/A SER 181.A OG VAL 177.A O no hydrogen 3.536 N/A LEU 182.A N ASP 178.A O no hydrogen 2.943 N/A GLY 183.A N TRP 180.A O no hydrogen 3.041 N/A VAL 184.A N TRP 180.A O no hydrogen 2.963 N/A LEU 185.A N SER 181.A O no hydrogen 2.661 N/A CYS 186.A N LEU 182.A O no hydrogen 2.942 N/A TYR 187.A N GLY 183.A O no hydrogen 2.988 N/A TYR 187.A OH THR 214.A O no hydrogen 2.593 N/A GLU 188.A N VAL 184.A O no hydrogen 2.922 N/A PHE 189.A N LEU 185.A O no hydrogen 2.822 N/A LEU 190.A N CYS 186.A O no hydrogen 3.111 N/A VAL 191.A N TYR 187.A O no hydrogen 2.742 N/A GLY 192.A N GLU 188.A O no hydrogen 2.816 N/A LYS 193.A NZ PRO 194.A O no hydrogen 3.566 N/A GLU 197.A N PRO 194.A O no hydrogen 3.183 N/A GLU 203.A N THR 200.A O no hydrogen 3.172 N/A THR 204.A N THR 200.A O no hydrogen 3.052 N/A THR 204.A OG1 PHE 196.A O no hydrogen 3.048 N/A TYR 205.A N TYR 201.A O no hydrogen 3.002 N/A LYS 206.A N GLN 202.A O no hydrogen 3.388 N/A ARG 207.A N GLU 203.A O no hydrogen 2.836 N/A ILE 208.A N THR 204.A O no hydrogen 2.907 N/A SER 209.A N TYR 205.A O no hydrogen 2.869 N/A SER 209.A OG GLU 169.A OE1 no hydrogen 2.987 N/A ARG 210.A N LYS 206.A O no hydrogen 2.914 N/A VAL 211.A N ILE 208.A O no hydrogen 3.036 N/A GLU 212.A N ARG 207.A O no hydrogen 2.988 N/A VAL 219.A N PRO 216.A O no hydrogen 3.102 N/A THR 220.A OG1 GLU 101.A OE1 no hydrogen 2.900 N/A ALA 223.A N THR 220.A OG1 no hydrogen 3.209 N/A ARG 224.A N THR 220.A O no hydrogen 2.779 N/A ARG 224.A NE VAL 219.A O no hydrogen 2.545 N/A ARG 224.A NH2 PRO 216.A O no hydrogen 2.888 N/A ASP 225.A N GLU 221.A O no hydrogen 2.896 N/A LEU 226.A N GLY 222.A O no hydrogen 3.345 N/A ILE 227.A N ALA 223.A O no hydrogen 2.799 N/A SER 228.A N ARG 224.A O no hydrogen 2.865 N/A SER 228.A OG ARG 224.A O no hydrogen 3.043 N/A ARG 229.A N ASP 225.A O no hydrogen 2.964 N/A LEU 230.A N LEU 226.A O no hydrogen 2.930 N/A LEU 230.A N ILE 227.A O no hydrogen 3.123 N/A LEU 231.A N ILE 227.A O no hydrogen 3.029 N/A ASN 234.A ND2 SER 236.A OG no hydrogen 3.403 N/A GLN 237.A N ASN 234.A O no hydrogen 2.926 N/A ARG 238.A N PRO 235.A O no hydrogen 3.234 N/A ARG 238.A NE LYS 232.A O no hydrogen 2.921 N/A ARG 238.A NH1 GLU 166.A OE1 no hydrogen 2.533 N/A ARG 238.A NH1 LYS 232.A O no hydrogen 3.172 N/A ARG 238.A NH2 GLU 166.A OE2 no hydrogen 3.281 N/A ARG 238.A NH2 LYS 176.A O no hydrogen 2.999 N/A MET 240.A N GLU 243.A OE1 no hydrogen 2.650 N/A GLU 243.A N MET 240.A O no hydrogen 2.952 N/A VAL 244.A N MET 240.A O no hydrogen 3.102 N/A LEU 245.A N LEU 241.A O no hydrogen 2.777 N/A GLU 246.A N ARG 242.A O no hydrogen 3.019 N/A HIS 247.A N GLU 243.A O no hydrogen 2.839 N/A HIS 247.A N VAL 244.A O no hydrogen 3.160 N/A TRP 249.A NE1 GLU 101.A OE1 no hydrogen 2.856 N/A THR 251.A N HIS 247.A O no hydrogen 2.911 N/A THR 251.A OG1 GLU 246.A O no hydrogen 3.093 N/A ALA 252.A N PRO 248.A O no hydrogen 2.636 N/A ASN 253.A N TRP 249.A O no hydrogen 3.167 N/A ASN 253.A N ILE 250.A O no hydrogen 3.086 N/A ASN 253.A ND2 TRP 249.A O no hydrogen 2.545 N/A SER 254.A N ILE 250.A O no hydrogen 2.623 N/A SER 254.A OG THR 109.A OG1 no hydrogen 3.087 N/A SER 254.A OG SER 255.A O no hydrogen 3.249 N/A