Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2od8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ALA 92.A O no hydrogen 2.801 N/A GLU 3.A N ARG 61.A O no hydrogen 2.541 N/A ALA 4.A N LEU 90.A O no hydrogen 3.058 N/A LYS 5.A N GLU 59.A O no hydrogen 2.971 N/A PHE 6.A N LEU 88.A O no hydrogen 2.746 N/A ALA 9.A N ASP 86.A O no hydrogen 2.865 N/A SER 10.A OG GLU 8.A OE2 no hydrogen 3.065 N/A LEU 11.A N GLU 8.A O no hydrogen 3.079 N/A LYS 13.A N ALA 9.A O no hydrogen 3.241 N/A ARG 14.A N SER 10.A O no hydrogen 2.623 N/A ARG 14.A NE SER 10.A OG no hydrogen 3.342 N/A ARG 14.A NH1 SER 220.A O no hydrogen 3.453 N/A ARG 14.A NH2 SER 10.A OG no hydrogen 2.906 N/A ILE 15.A N LEU 11.A O no hydrogen 3.068 N/A ILE 16.A N PHE 12.A O no hydrogen 3.011 N/A ASP 17.A N LYS 13.A O no hydrogen 3.140 N/A GLY 18.A N ILE 15.A O no hydrogen 2.994 N/A PHE 19.A N ILE 16.A O no hydrogen 3.014 N/A LYS 20.A N ILE 16.A O no hydrogen 3.124 N/A LYS 20.A NZ ASP 17.A OD1 no hydrogen 3.175 N/A CYS 22.A N PHE 19.A O no hydrogen 3.015 N/A CYS 22.A SG PHE 19.A O no hydrogen 3.308 N/A VAL 23.A N PHE 19.A O no hydrogen 3.197 N/A GLN 24.A NE2 LYS 20.A O no hydrogen 3.064 N/A VAL 26.A N MET 70.A O no hydrogen 3.202 N/A ASN 27.A ND2 ILE 121.A O no hydrogen 2.674 N/A PHE 28.A N LEU 68.A O no hydrogen 2.844 N/A CYS 30.A N VAL 66.A O no hydrogen 2.769 N/A CYS 30.A SG PHE 28.A O no hydrogen 3.787 N/A LYS 31.A N GLY 34.A O no hydrogen 2.805 N/A ILE 35.A N ILE 52.A O no hydrogen 2.453 N/A ILE 36.A N GLN 29.A O no hydrogen 2.952 N/A ALA 37.A N LEU 50.A O no hydrogen 3.134 N/A GLN 38.A NE2 LEU 126.A O no hydrogen 2.346 N/A ALA 39.A N VAL 48.A O no hydrogen 2.999 N/A ASP 41.A N LEU 46.A O no hydrogen 3.083 N/A SER 43.A N ASP 41.A OD2 no hydrogen 3.368 N/A SER 43.A OG ASP 41.A OD1 no hydrogen 3.390 N/A SER 43.A OG ASP 41.A OD2 no hydrogen 2.600 N/A SER 43.A OG TYR 211.A OH no hydrogen 2.711 N/A ARG 44.A N ASP 41.A O no hydrogen 3.166 N/A VAL 45.A N ASP 41.A OD1 no hydrogen 2.983 N/A LEU 46.A N ASP 41.A OD1 no hydrogen 3.043 N/A LEU 47.A N PHE 249.A O no hydrogen 2.947 N/A VAL 48.A N ALA 39.A O no hydrogen 2.766 N/A SER 49.A N GLN 247.A O no hydrogen 2.784 N/A LEU 50.A N ALA 37.A O no hydrogen 2.824 N/A GLU 51.A N PHE 245.A O no hydrogen 2.856 N/A ILE 52.A N ILE 35.A O no hydrogen 2.982 N/A ALA 56.A N GLY 53.A O no hydrogen 3.027 N/A PHE 57.A N VAL 54.A O no hydrogen 3.163 N/A GLN 58.A N LYS 5.A O no hydrogen 2.764 N/A GLU 59.A N LYS 5.A O no hydrogen 3.074 N/A TYR 60.A OH LYS 31.A O no hydrogen 2.580 N/A ARG 61.A N GLU 3.A O no hydrogen 3.054 N/A CYS 62.A SG LYS 31.A O no hydrogen 3.215 N/A CYS 62.A SG HIS 64.A O no hydrogen 3.614 N/A ASP 63.A N MET 1.A O no hydrogen 3.288 N/A VAL 66.A N CYS 30.A O no hydrogen 3.032 N/A THR 67.A OG1 GLN 29.A OE1 no hydrogen 2.525 N/A LEU 68.A N PHE 28.A O no hydrogen 3.143 N/A MET 70.A N VAL 26.A O no hydrogen 3.143 N/A LEU 72.A N GLN 24.A O no hydrogen 2.970 N/A THR 73.A N ASP 71.A OD2 no hydrogen 2.960 N/A LEU 75.A N ASP 71.A O no hydrogen 2.998 N/A SER 76.A N LEU 72.A O no hydrogen 2.869 N/A SER 76.A OG LEU 72.A O no hydrogen 2.801 N/A LYS 77.A N THR 73.A O no hydrogen 3.103 N/A ILE 78.A N SER 74.A O no hydrogen 3.289 N/A LEU 79.A N LEU 75.A O no hydrogen 2.921 N/A CYS 81.A N ILE 78.A O no hydrogen 3.141 N/A CYS 81.A SG LYS 77.A O no hydrogen 3.463 N/A CYS 81.A SG ILE 78.A O no hydrogen 3.368 N/A CYS 81.A SG TYR 114.A OH no hydrogen 3.492 N/A THR 85.A OG1 GLU 8.A OE1 no hydrogen 3.446 N/A THR 87.A N GLU 104.A O no hydrogen 3.156 N/A THR 87.A OG1 PHE 6.A O no hydrogen 2.826 N/A THR 89.A N LEU 102.A O no hydrogen 2.985 N/A LEU 90.A N ALA 4.A O no hydrogen 2.838 N/A ILE 91.A N ILE 100.A O no hydrogen 2.811 N/A ALA 92.A N LEU 2.A O no hydrogen 3.377 N/A ASN 94.A ND2 HIS 64.A ND1 no hydrogen 3.116 N/A THR 95.A N ASP 93.A OD1 no hydrogen 3.072 N/A SER 98.A OG ASP 97.A OD2 no hydrogen 2.839 N/A ILE 99.A N LEU 116.A O no hydrogen 2.844 N/A ILE 100.A N ILE 91.A O no hydrogen 2.841 N/A LEU 101.A N TYR 114.A O no hydrogen 2.706 N/A LEU 102.A N THR 89.A O no hydrogen 3.031 N/A PHE 103.A N ALA 112.A O no hydrogen 2.734 N/A GLU 104.A N THR 87.A O no hydrogen 3.090 N/A ALA 112.A N PHE 103.A O no hydrogen 2.893 N/A TYR 114.A N LEU 101.A O no hydrogen 2.879 N/A LEU 116.A N ILE 99.A O no hydrogen 2.916 N/A LEU 118.A N ASP 97.A O no hydrogen 2.921 N/A MET 119.A N GLY 69.A O no hydrogen 3.003 N/A LEU 126.A N GLN 38.A OE1 no hydrogen 2.787 N/A LYS 127.A N PHE 125.A O no hydrogen 2.811 N/A SER 135.A N LEU 229.A O no hydrogen 3.250 N/A SER 135.A OG GLN 201.A O no hydrogen 3.093 N/A THR 136.A N GLU 198.A O no hydrogen 2.944 N/A LEU 137.A N ILE 227.A O no hydrogen 2.703 N/A SER 138.A N LYS 196.A O no hydrogen 3.078 N/A LEU 139.A N VAL 225.A O no hydrogen 3.146 N/A SER 141.A N ASP 223.A O no hydrogen 2.978 N/A SER 141.A OG SER 222.A O no hydrogen 2.664 N/A GLU 143.A N PRO 140.A O no hydrogen 3.186 N/A PHE 144.A N PRO 140.A O no hydrogen 3.076 N/A SER 145.A N SER 141.A O no hydrogen 2.842 N/A LYS 146.A N SER 142.A O no hydrogen 3.085 N/A LYS 146.A NZ ASP 150.A OD1 no hydrogen 3.082 N/A LYS 146.A NZ ASP 150.A OD2 no hydrogen 2.800 N/A ILE 147.A N GLU 143.A O no hydrogen 3.052 N/A VAL 148.A N PHE 144.A O no hydrogen 3.165 N/A ARG 149.A N SER 145.A O no hydrogen 2.920 N/A ASP 150.A N LYS 146.A O no hydrogen 2.870 N/A LEU 151.A N ILE 147.A O no hydrogen 3.102 N/A SER 152.A N VAL 148.A O no hydrogen 3.077 N/A SER 152.A OG VAL 148.A O no hydrogen 2.801 N/A GLN 153.A N ASP 150.A O no hydrogen 3.229 N/A GLN 153.A NE2 ASP 150.A O no hydrogen 2.809 N/A LEU 154.A N LEU 151.A O no hydrogen 2.972 N/A SER 155.A OG SER 157.A O no hydrogen 3.215 N/A SER 155.A OG ASP 172.A O no hydrogen 2.964 N/A SER 157.A N SER 155.A OG no hydrogen 3.023 N/A ILE 158.A N PHE 207.A O no hydrogen 2.881 N/A ASN 159.A N VAL 170.A O no hydrogen 2.586 N/A ASN 159.A ND2 ASP 204.A OD1 no hydrogen 2.704 N/A ILE 160.A N LEU 205.A O no hydrogen 2.624 N/A MET 161.A N LYS 168.A O no hydrogen 2.671 N/A ILE 162.A N VAL 203.A O no hydrogen 2.948 N/A THR 163.A N THR 166.A O no hydrogen 3.063 N/A THR 166.A N THR 163.A O no hydrogen 3.486 N/A THR 166.A OG1 LYS 164.A O no hydrogen 3.169 N/A ILE 167.A N ILE 182.A O no hydrogen 2.902 N/A LYS 168.A N MET 161.A O no hydrogen 2.802 N/A PHE 169.A N VAL 180.A O no hydrogen 2.831 N/A VAL 170.A N ASN 159.A O no hydrogen 2.738 N/A ALA 171.A N GLY 178.A O no hydrogen 2.869 N/A GLY 173.A N GLY 176.A O no hydrogen 3.014 N/A GLY 178.A N ALA 171.A O no hydrogen 2.874 N/A VAL 180.A N PHE 169.A O no hydrogen 2.779 N/A ILE 182.A N ILE 167.A O no hydrogen 2.846 N/A LYS 183.A NZ THR 166.A OG1 no hydrogen 3.130 N/A PHE 185.A N ILE 195.A O no hydrogen 2.955 N/A HIS 190.A N ASP 187.A O no hydrogen 3.104 N/A HIS 190.A ND1 ASP 187.A OD1 no hydrogen 2.543 N/A THR 193.A N HIS 190.A O no hydrogen 3.058 N/A THR 193.A OG1 HIS 190.A O no hydrogen 2.684 N/A SER 194.A N PRO 191.A O no hydrogen 3.327 N/A SER 194.A OG PRO 191.A O no hydrogen 3.177 N/A ILE 195.A N PHE 185.A O no hydrogen 3.077 N/A LYS 196.A N SER 138.A O no hydrogen 2.942 N/A GLU 198.A N THR 136.A O no hydrogen 2.969 N/A ASP 200.A N ASP 134.A O no hydrogen 2.747 N/A GLN 201.A N ASP 134.A O no hydrogen 3.405 N/A GLN 201.A NE2 ASP 134.A OD2 no hydrogen 2.871 N/A VAL 203.A N ILE 162.A O no hydrogen 3.022 N/A LEU 205.A N ILE 160.A O no hydrogen 2.948 N/A THR 206.A OG1 ASN 159.A OD1 no hydrogen 2.752 N/A PHE 207.A N ILE 158.A O no hydrogen 2.696 N/A ALA 209.A N ASP 156.A O no hydrogen 2.886 N/A TYR 211.A N GLY 208.A O no hydrogen 3.231 N/A TYR 211.A OH SER 43.A OG no hydrogen 2.711 N/A LEU 212.A N GLY 208.A O no hydrogen 3.310 N/A LEU 213.A N ALA 209.A O no hydrogen 2.969 N/A ILE 215.A N TYR 211.A O no hydrogen 2.846 N/A ILE 216.A N LEU 212.A O no hydrogen 3.025 N/A LYS 217.A N ASP 214.A O no hydrogen 2.974 N/A LYS 217.A NZ ASP 21.A OD1 no hydrogen 3.225 N/A LYS 217.A NZ ASP 214.A OD1 no hydrogen 2.962 N/A GLY 218.A N ILE 215.A O no hydrogen 3.085 N/A SER 219.A N ILE 216.A O no hydrogen 3.212 N/A SER 219.A OG ILE 216.A O no hydrogen 2.554 N/A SER 220.A OG ARG 14.A O no hydrogen 3.506 N/A LEU 221.A N GLY 218.A O no hydrogen 3.160 N/A SER 222.A OG ARG 224.A O no hydrogen 3.104 N/A SER 222.A OG ASP 240.A O no hydrogen 3.293 N/A ARG 224.A N SER 222.A OG no hydrogen 3.295 N/A ARG 224.A NH1 GLU 192.A O no hydrogen 2.886 N/A ARG 224.A NH1 SER 194.A O no hydrogen 2.926 N/A ARG 224.A NH2 SER 138.A OG no hydrogen 3.187 N/A ARG 224.A NH2 SER 194.A O no hydrogen 2.600 N/A VAL 225.A N LEU 139.A O no hydrogen 2.874 N/A GLY 226.A N GLN 238.A O no hydrogen 2.824 N/A ILE 227.A N LEU 137.A O no hydrogen 2.613 N/A ARG 228.A N LEU 236.A O no hydrogen 2.938 N/A LEU 229.A N SER 135.A O no hydrogen 2.921 N/A SER 230.A OG GLN 132.A O no hydrogen 2.809 N/A SER 231.A N ASP 134.A OD1 no hydrogen 2.887 N/A SER 231.A OG ASP 134.A OD1 no hydrogen 3.527 N/A ALA 235.A N LEU 250.A O no hydrogen 2.921 N/A LEU 236.A N ARG 228.A O no hydrogen 2.908 N/A PHE 237.A N PHE 248.A O no hydrogen 2.835 N/A GLN 238.A N GLY 226.A O no hydrogen 2.845 N/A GLN 238.A NE2 ASP 240.A OD2 no hydrogen 2.889 N/A PHE 239.A N LEU 246.A O no hydrogen 2.977 N/A LYS 242.A NZ ASP 240.A O no hydrogen 3.029 N/A SER 243.A OG GLU 55.A OE2 no hydrogen 3.294 N/A PHE 245.A N GLU 51.A O no hydrogen 2.823 N/A LEU 246.A N PHE 239.A O no hydrogen 2.902 N/A GLN 247.A N SER 49.A O no hydrogen 2.633 N/A GLN 247.A NE2 GLN 238.A OE1 no hydrogen 2.715 N/A PHE 248.A N PHE 237.A O no hydrogen 2.719 N/A PHE 249.A N LEU 47.A O no hydrogen 2.819 N/A LEU 250.A N ALA 235.A O no hydrogen 2.966 N/A ALA 251.A N VAL 45.A O no hydrogen 3.175 N/A LYS 253.A N THR 206.A O no hydrogen 2.775 N/A