Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5tbw_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A N SER 4.A O no hydrogen 2.751 N/A LEU 9.A N LYS 5.A O no hydrogen 3.125 N/A VAL 10.A N LYS 6.A O no hydrogen 3.277 N/A ALA 11.A N ARG 7.A O no hydrogen 2.824 N/A ASP 12.A N LYS 8.A O no hydrogen 3.034 N/A GLY 13.A N LEU 9.A O no hydrogen 3.258 N/A VAL 14.A N VAL 10.A O no hydrogen 3.028 N/A PHE 15.A N ALA 11.A O no hydrogen 2.996 N/A TYR 16.A N ASP 12.A O no hydrogen 3.046 N/A ALA 17.A N GLY 13.A O no hydrogen 3.132 N/A GLU 18.A N VAL 14.A O no hydrogen 2.997 N/A LEU 19.A N PHE 15.A O no hydrogen 3.006 N/A ASN 20.A N TYR 16.A O no hydrogen 2.695 N/A GLU 21.A N ALA 17.A O no hydrogen 2.916 N/A PHE 22.A N GLU 18.A O no hydrogen 3.068 N/A PHE 23.A N LEU 19.A O no hydrogen 3.223 N/A THR 24.A N ASN 20.A O no hydrogen 3.122 N/A THR 24.A OG1 ASN 20.A O no hydrogen 2.532 N/A ARG 25.A N GLU 21.A O no hydrogen 2.977 N/A ARG 25.A NE GLU 21.A OE1 no hydrogen 3.037 N/A ARG 25.A NH2 GLU 21.A OE1 no hydrogen 3.111 N/A GLU 26.A N PHE 22.A O no hydrogen 3.035 N/A LEU 27.A N PHE 23.A O no hydrogen 2.746 N/A GLU 30.A N LEU 27.A O no hydrogen 2.791 N/A GLY 31.A N ALA 28.A O no hydrogen 3.179 N/A TYR 32.A OH ASN 20.A OD1 no hydrogen 2.680 N/A SER 33.A N ARG 49.A O no hydrogen 2.740 N/A ARG 38.A N GLU 45.A O no hydrogen 2.880 N/A ARG 38.A NE GLU 36.A OE1 no hydrogen 2.594 N/A ARG 38.A NH2 GLU 36.A OE1 no hydrogen 3.114 N/A THR 40.A N LYS 43.A O no hydrogen 3.195 N/A THR 40.A OG1 PRO 41.A O no hydrogen 2.982 N/A THR 40.A OG1 LYS 43.A O no hydrogen 2.989 N/A THR 44.A N THR 81.A O no hydrogen 2.626 N/A GLU 45.A N ARG 38.A O no hydrogen 3.001 N/A VAL 46.A N VAL 83.A O no hydrogen 2.945 N/A ILE 47.A N GLU 36.A O no hydrogen 3.113 N/A ILE 48.A N TYR 85.A O no hydrogen 2.666 N/A ARG 49.A N GLY 34.A O no hydrogen 3.165 N/A ALA 50.A N GLU 87.A O no hydrogen 2.978 N/A THR 51.A N GLY 31.A O no hydrogen 3.147 N/A ARG 52.A N GLU 30.A O no hydrogen 3.124 N/A LEU 57.A N THR 53.A O no hydrogen 3.100 N/A GLY 58.A N GLN 54.A O no hydrogen 3.333 N/A GLY 61.A N GLY 58.A O no hydrogen 3.421 N/A ARG 63.A NH1 GLU 26.A O no hydrogen 3.504 N/A ARG 63.A NH2 GLU 30.A OE1 no hydrogen 2.660 N/A ILE 64.A N LEU 57.A O no hydrogen 3.001 N/A GLU 66.A N ARG 62.A O no hydrogen 3.237 N/A LEU 67.A N ARG 63.A O no hydrogen 2.979 N/A THR 68.A N ILE 64.A O no hydrogen 2.896 N/A THR 68.A OG1 ILE 64.A O no hydrogen 2.716 N/A THR 68.A OG1 ASN 65.A O no hydrogen 2.784 N/A LEU 69.A N ASN 65.A O no hydrogen 3.379 N/A LEU 70.A N GLU 66.A O no hydrogen 2.797 N/A VAL 71.A N LEU 67.A O no hydrogen 3.105 N/A GLN 72.A N THR 68.A O no hydrogen 2.577 N/A LYS 73.A N LEU 69.A O no hydrogen 2.720 N/A ARG 74.A N LEU 70.A O no hydrogen 3.129 N/A ARG 74.A NE GLU 18.A OE2 no hydrogen 2.827 N/A ARG 74.A NH1 ARG 74.A O no hydrogen 2.722 N/A PHE 75.A N VAL 71.A O no hydrogen 3.331 N/A TYR 77.A N GLN 72.A O no hydrogen 3.167 N/A THR 81.A N ALA 78.A O no hydrogen 2.950 N/A THR 81.A OG1 ALA 78.A O no hydrogen 2.427 N/A VAL 83.A N THR 44.A O no hydrogen 2.834 N/A TYR 85.A N VAL 46.A O no hydrogen 2.844 N/A GLU 87.A N ILE 48.A O no hydrogen 2.642 N/A GLN 90.A N GLN 90.A OE1 no hydrogen 2.558 N/A LEU 94.A N ASP 91.A O no hydrogen 3.058 N/A SER 95.A N ARG 92.A O no hydrogen 2.973 N/A SER 95.A OG SER 33.A OG no hydrogen 2.993 N/A ALA 96.A N ASP 167.A OD2 no hydrogen 2.937 N/A ALA 98.A N SER 95.A OG no hydrogen 3.421 N/A GLN 99.A N SER 95.A O no hydrogen 3.173 N/A GLN 99.A NE2 ARG 92.A O no hydrogen 3.600 N/A ALA 100.A N ALA 96.A O no hydrogen 2.916 N/A GLU 101.A N VAL 97.A O no hydrogen 3.189 N/A SER 102.A N GLN 99.A O no hydrogen 3.234 N/A MET 103.A N GLN 99.A O no hydrogen 3.112 N/A LYS 104.A N ALA 100.A O no hydrogen 3.160 N/A LYS 104.A NZ GLU 101.A OE2 no hydrogen 3.527 N/A LYS 106.A N SER 102.A O no hydrogen 2.920 N/A LYS 106.A N MET 103.A O no hydrogen 3.142 N/A LEU 107.A N MET 103.A O no hydrogen 3.024 N/A LEU 108.A N LYS 104.A O no hydrogen 2.842 N/A ASN 109.A N LYS 106.A O no hydrogen 2.871 N/A GLY 110.A N LEU 107.A O no hydrogen 3.014 N/A LEU 111.A N LYS 106.A O no hydrogen 3.312 N/A ALA 116.A N ALA 112.A O no hydrogen 2.778 N/A ALA 117.A N ILE 113.A O no hydrogen 3.252 N/A TYR 118.A N ARG 114.A O no hydrogen 2.808 N/A GLY 119.A N ARG 115.A O no hydrogen 2.979 N/A VAL 120.A N ALA 116.A O no hydrogen 3.204 N/A VAL 121.A N ALA 117.A O no hydrogen 2.952 N/A ARG 122.A N TYR 118.A O no hydrogen 3.066 N/A TYR 123.A N GLY 119.A O no hydrogen 2.798 N/A VAL 124.A N VAL 120.A O no hydrogen 3.058 N/A MET 125.A N VAL 121.A O no hydrogen 3.307 N/A GLU 126.A N ARG 122.A O no hydrogen 2.913 N/A SER 127.A N VAL 124.A O no hydrogen 3.123 N/A SER 127.A OG TYR 123.A O no hydrogen 3.020 N/A GLY 128.A N MET 125.A O no hydrogen 2.887 N/A LYS 130.A N MET 187.A O no hydrogen 2.703 N/A GLY 131.A N MET 187.A O no hydrogen 3.163 N/A CYS 132.A N ASP 152.A O no hydrogen 2.928 N/A CYS 132.A SG LYS 185.A O no hydrogen 3.773 N/A GLU 133.A N LYS 185.A O no hydrogen 2.716 N/A VAL 134.A N PHE 150.A O no hydrogen 2.519 N/A VAL 135.A N LYS 183.A O no hydrogen 2.870 N/A VAL 136.A N MET 148.A O no hydrogen 3.147 N/A SER 137.A N GLY 181.A O no hydrogen 3.251 N/A LYS 139.A NZ GLN 177.A O no hydrogen 3.334 N/A LYS 139.A NZ GLN 177.A OE1 no hydrogen 3.351 N/A ALA 142.A N LEU 140.A O no hydrogen 2.606 N/A MET 148.A N VAL 136.A O no hydrogen 3.054 N/A PHE 150.A N VAL 134.A O no hydrogen 2.558 N/A ASP 152.A N CYS 132.A O no hydrogen 2.978 N/A PHE 154.A N LYS 130.A O no hydrogen 2.889 N/A GLN 160.A NE2 ASP 164.A OD1 no hydrogen 3.398 N/A VAL 162.A N GLY 159.A O no hydrogen 3.252 N/A ASN 163.A ND2 GLN 160.A OE1 no hydrogen 2.521 N/A ASP 164.A N GLN 160.A O no hydrogen 3.188 N/A PHE 165.A N PRO 161.A O no hydrogen 2.709 N/A ASP 167.A N ILE 186.A O no hydrogen 2.820 N/A ALA 169.A N VAL 184.A O no hydrogen 3.126 N/A ARG 171.A N ILE 182.A O no hydrogen 2.875 N/A ARG 171.A NE GLU 101.A OE1 no hydrogen 2.581 N/A ARG 171.A NH1 THR 170.A O no hydrogen 3.542 N/A VAL 173.A N LEU 180.A O no hydrogen 2.864 N/A MET 175.A N GLY 178.A O no hydrogen 2.844 N/A LEU 180.A N VAL 173.A O no hydrogen 2.924 N/A GLY 181.A N SER 137.A O no hydrogen 2.956 N/A ILE 182.A N ARG 171.A O no hydrogen 2.796 N/A LYS 183.A N VAL 135.A O no hydrogen 2.877 N/A VAL 184.A N ALA 169.A O no hydrogen 2.924 N/A LYS 185.A N GLU 133.A O no hydrogen 2.743 N/A ILE 186.A N ASP 167.A O no hydrogen 2.992 N/A MET 187.A N GLY 131.A O no hydrogen 2.711 N/A ARG 188.A NH2 SER 193.A OG no hydrogen 3.427 N/A ALA 191.A N ASP 189.A OD1 no hydrogen 3.244 N/A LYS 192.A N ASP 189.A O no hydrogen 3.168 N/A LYS 192.A NZ ASP 189.A OD2 no hydrogen 2.794 N/A SER 193.A N PRO 190.A O no hydrogen 3.199 N/A SER 193.A OG THR 195.A O no hydrogen 3.440 N/A SER 193.A OG PRO 197.A O no hydrogen 3.200 N/A THR 195.A OG1 ARG 194.A O no hydrogen 2.886 N/A ALA 203.A N LEU 200.A O no hydrogen 2.880 N/A SER 219.A OG PRO 218.A O no hydrogen 2.550 N/A