Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i77_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N ALA 124.A O no hydrogen 2.760 N/A VAL 1.A N ASP 178.A OD1 no hydrogen 3.569 N/A VAL 1.A N ASP 178.A OD2 no hydrogen 2.704 N/A VAL 2.A N ASP 173.A O no hydrogen 2.766 N/A THR 5.A N LYS 137.A O no hydrogen 2.930 N/A ALA 7.A N LEU 135.A O no hydrogen 3.000 N/A ALA 8.A N GLU 11.A OE1 no hydrogen 2.811 N/A GLN 9.A NE2 GLY 58.A O no hydrogen 2.709 N/A GLU 11.A N ALA 8.A O no hydrogen 2.881 N/A MET 15.A N PHE 12.A O no hydrogen 3.177 N/A VAL 16.A N GLY 29.A O no hydrogen 2.982 N/A ARG 17.A N THR 56.A O no hydrogen 2.905 N/A ARG 17.A NH1 CYS 27.A O no hydrogen 3.466 N/A ARG 17.A NH1 GLY 177.A O no hydrogen 2.898 N/A ARG 17.A NH2 GLN 131.A OE1 no hydrogen 2.671 N/A LEU 18.A N CYS 27.A O no hydrogen 2.869 N/A ILE 19.A N THR 54.A O no hydrogen 2.923 N/A ASN 20.A N GLY 25.A O no hydrogen 2.847 N/A GLU 21.A N SER 52.A O no hydrogen 2.968 N/A ASN 23.A ND2 ASN 20.A O no hydrogen 3.367 N/A GLY 25.A N ASN 20.A O no hydrogen 3.044 N/A CYS 27.A N LEU 18.A O no hydrogen 2.958 N/A GLY 28.A N SER 179.A O no hydrogen 2.782 N/A GLY 29.A N VAL 16.A O no hydrogen 3.090 N/A ALA 30.A N LEU 38.A O no hydrogen 2.990 N/A LEU 31.A N PHE 14.A O no hydrogen 2.820 N/A TYR 32.A N ILE 36.A O no hydrogen 2.892 N/A ALA 33.A N ILE 36.A O no hydrogen 3.091 N/A GLN 34.A NE2 ASN 100.A OD1 no hydrogen 3.157 N/A GLN 34.A NE2 GLN 101.A O no hydrogen 2.982 N/A ILE 36.A N ALA 33.A O no hydrogen 3.139 N/A VAL 37.A N ILE 93.A O no hydrogen 2.836 N/A LEU 38.A N ALA 30.A O no hydrogen 2.879 N/A THR 39.A N ALA 91.A O no hydrogen 2.893 N/A THR 39.A OG1 GLY 28.A O no hydrogen 2.744 N/A ALA 40.A N THR 39.A OG1 no hydrogen 2.817 N/A HIS 42.A N ASP 89.A OD1 no hydrogen 2.946 N/A HIS 42.A ND1 ASP 89.A OD2 no hydrogen 2.822 N/A HIS 42.A NE2 SER 179.A OG no hydrogen 2.743 N/A CYS 43.A N ALA 40.A O no hydrogen 3.103 N/A CYS 43.A SG SER 179.A O no hydrogen 3.704 N/A VAL 44.A N ALA 41.A O no hydrogen 3.115 N/A ASN 50.A N THR 73.A O no hydrogen 3.048 N/A SER 52.A N ASN 50.A OD1 no hydrogen 2.780 N/A SER 52.A OG GLU 22.A OE2 no hydrogen 3.512 N/A ILE 53.A N SER 72.A OG no hydrogen 3.212 N/A THR 54.A N ILE 19.A O no hydrogen 2.845 N/A ALA 55.A N VAL 70.A O no hydrogen 2.768 N/A THR 56.A N ARG 17.A O no hydrogen 2.809 N/A GLY 57.A N VAL 68.A O no hydrogen 2.785 N/A VAL 60.A N GLN 9.A OE1 no hydrogen 3.093 N/A LEU 62.A N ARG 133.A O no hydrogen 2.948 N/A GLN 63.A N ASP 61.A OD1 no hydrogen 2.950 N/A SER 64.A N ASP 61.A O no hydrogen 3.164 N/A SER 66.A N SER 64.A OG no hydrogen 2.999 N/A ALA 67.A N SER 64.A O no hydrogen 3.356 N/A VAL 68.A N GLY 57.A O no hydrogen 2.981 N/A VAL 70.A N ALA 55.A O no hydrogen 2.862 N/A ARG 71.A NH1 GLU 21.A OE2 no hydrogen 2.874 N/A ARG 71.A NH1 THR 51.A O no hydrogen 2.933 N/A ARG 71.A NH2 GLU 21.A OE1 no hydrogen 3.166 N/A ARG 71.A NH2 GLU 21.A OE2 no hydrogen 3.334 N/A SER 72.A N ILE 53.A O no hydrogen 2.817 N/A SER 72.A OG ASN 50.A O no hydrogen 2.636 N/A SER 72.A OG ILE 53.A O no hydrogen 3.403 N/A THR 73.A N LYS 94.A O no hydrogen 2.760 N/A THR 73.A OG1 LYS 94.A O no hydrogen 3.473 N/A VAL 75.A N GLY 48C.A O no hydrogen 2.877 N/A LEU 76.A N LEU 92.A O no hydrogen 2.797 N/A GLN 77.A N SER 47B.A OG no hydrogen 2.891 N/A GLN 77.A NE2 ALA 41.A O no hydrogen 2.956 N/A ALA 78.A N TRP 90.A O no hydrogen 2.945 N/A PHE 81.A N ALA 78.A O no hydrogen 3.125 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.559 N/A TYR 86.A N LYS 83.A O no hydrogen 2.812 N/A GLY 87.A N GLU 84.A O no hydrogen 3.123 N/A LYS 88.A N GLU 160.A OE1 no hydrogen 2.968 N/A TRP 90.A N LYS 88.A O no hydrogen 2.971 N/A ALA 91.A N THR 39.A O no hydrogen 3.004 N/A LEU 92.A N LEU 76.A O no hydrogen 2.704 N/A ILE 93.A N VAL 37.A O no hydrogen 2.802 N/A LYS 94.A N LYS 74.A O no hydrogen 2.795 N/A LYS 94.A NZ LEU 230.A OXT no hydrogen 3.052 N/A LEU 95.A N ASP 35.A O no hydrogen 2.844 N/A ALA 96.A N ARG 71.A O no hydrogen 2.835 N/A ILE 99.A N GLN 34.A O no hydrogen 2.762 N/A GLN 101.A N ILE 99.A O no hydrogen 2.781 N/A LEU 104.A N LEU 31.A O no hydrogen 2.791 N/A ALA 107.A N GLN 194.A O no hydrogen 2.947 N/A ALA 111.A N THR 109.A OG1 no hydrogen 3.339 N/A ASN 113.A N THR 110.A O no hydrogen 2.943 N/A ASN 113.A ND2 SER 217.A OG no hydrogen 3.106 N/A PHE 117.A N VAL 140.A O no hydrogen 2.836 N/A THR 118.A N PHE 184.A O no hydrogen 2.779 N/A VAL 119.A N ALA 138.A O no hydrogen 2.928 N/A GLY 121.A N LEU 136.A O no hydrogen 2.904 N/A TRP 122.A NE1 VAL 60.A O no hydrogen 2.989 N/A GLY 123.A N ASP 178.A OD1 no hydrogen 2.722 N/A ALA 124.A N GLN 176.A O no hydrogen 2.838 N/A GLY 129.A N ARG 126.A O no hydrogen 2.940 N/A GLN 131.A NE2 GLN 176.A O no hydrogen 2.959 N/A GLN 132.A N TRP 122.A O no hydrogen 2.791 N/A GLN 132.A NE2 SER 130.A O no hydrogen 3.600 N/A ARG 133.A NE ASP 61.A OD1 no hydrogen 2.929 N/A ARG 133.A NH2 ASP 61.A OD2 no hydrogen 2.996 N/A LEU 135.A N VAL 60.A O no hydrogen 2.871 N/A LEU 136.A N GLY 121.A O no hydrogen 2.929 N/A LYS 137.A N THR 5.A O no hydrogen 2.761 N/A LYS 137.A NZ GLU 11.A OE1 no hydrogen 3.397 N/A LYS 137.A NZ GLU 11.A OE2 no hydrogen 2.660 N/A ALA 138.A N VAL 119.A O no hydrogen 3.045 N/A ASN 139.A ND2 PHE 117.A O no hydrogen 3.398 N/A VAL 140.A N PHE 117.A O no hydrogen 2.822 N/A PHE 142.A N GLY 115.A O no hydrogen 2.887 N/A VAL 143.A N CYS 163.A O no hydrogen 2.920 N/A ALA 147.A N SER 144.A OG no hydrogen 2.931 N/A CYS 148.A N SER 144.A O no hydrogen 2.735 N/A ARG 149.A N ASP 145.A O no hydrogen 3.002 N/A SER 150.A N ALA 146.A O no hydrogen 3.100 N/A SER 151.A OG GLY 208A.A O no hydrogen 3.027 N/A SER 152.A N CYS 148.A O no hydrogen 3.304 N/A SER 153.A N ARG 149.A O no hydrogen 2.576 N/A SER 153.A OG SER 152.A O no hydrogen 2.939 N/A GLU 160.A N VAL 157.A O no hydrogen 2.773 N/A ILE 162.A N TYR 213.A O no hydrogen 2.869 N/A ALA 164.A N GLY 211.A O no hydrogen 3.033 N/A GLY 165.A N PRO 141.A O no hydrogen 2.984 N/A GLY 170.A N TYR 166.A O no hydrogen 2.591 N/A GLY 171.A N ALA 205.A O no hydrogen 2.836 N/A ASP 173.A N VAL 2.A O no hydrogen 3.228 N/A THR 174.A N ASP 173.A OD1 no hydrogen 2.878 N/A THR 174.A OG1 TYR 213.A OH no hydrogen 3.005 N/A CYS 175.A N ASP 178.A OD2 no hydrogen 2.733 N/A ASP 178.A N CYS 175.A O no hydrogen 2.877 N/A SER 179.A OG HIS 42.A NE2 no hydrogen 2.743 N/A GLY 180.A N VAL 198.A O no hydrogen 2.894 N/A GLY 181.A N ASP 178.A O no hydrogen 3.054 N/A MET 183.A N GLY 196.A O no hydrogen 2.793 N/A PHE 184.A N THR 118.A O no hydrogen 2.975 N/A ARG 185.A N ILE 193.A O no hydrogen 3.003 N/A ARG 185.A NE LYS 186.A O no hydrogen 2.940 N/A ARG 185.A NH1 GLN 114.A O no hydrogen 2.840 N/A ARG 185.A NH2 LYS 186.A O no hydrogen 2.987 N/A LYS 186.A NZ ASP 190.A OD1 no hydrogen 3.302 N/A ASP 187.A N GLU 191.A O no hydrogen 2.784 N/A ASN 188.A N TYR 112.A OH no hydrogen 2.969 N/A ASP 190.A N ASP 187.A O no hydrogen 3.001 N/A GLU 191.A N ASP 187.A OD1 no hydrogen 2.903 N/A ILE 193.A N ARG 185.A O no hydrogen 2.749 N/A GLN 194.A N LYS 105.A O no hydrogen 2.843 N/A GLN 194.A NE2 GLY 196.A O no hydrogen 3.013 N/A VAL 195.A N MET 183.A O no hydrogen 2.831 N/A GLY 196.A N MET 183.A O no hydrogen 2.961 N/A ILE 197.A N THR 214.A O no hydrogen 3.235 N/A VAL 198.A N GLY 181.A O no hydrogen 2.832 N/A SER 199.A N VAL 212.A O no hydrogen 3.149 N/A SER 199.A OG ASP 89.A OD2 no hydrogen 2.549 N/A TRP 200.A N VAL 212.A O no hydrogen 3.033 N/A CYS 204.A N GLU 127.A OE2 no hydrogen 2.847 N/A CYS 204.A SG THR 174.A O no hydrogen 4.035 N/A ALA 205.A N ASP 173.A OD2 no hydrogen 2.822 N/A ARG 206.A NE GLU 127.A OE2 no hydrogen 2.699 N/A ARG 206.A NH2 GLU 127.A OE1 no hydrogen 2.807 N/A ARG 206.A NH2 GLU 127.A OE2 no hydrogen 3.511 N/A TYR 209.A N ARG 206.A O no hydrogen 3.200 N/A GLY 211.A N ALA 164.A O no hydrogen 2.915 N/A VAL 212.A N TRP 200.A O no hydrogen 2.813 N/A TYR 213.A N ILE 162.A O no hydrogen 2.832 N/A TYR 213.A OH THR 174.A OG1 no hydrogen 3.005 N/A THR 214.A N ILE 197.A O no hydrogen 2.776 N/A THR 214.A OG1 ASP 89.A O no hydrogen 2.656 N/A GLU 215.A N GLU 160.A O no hydrogen 2.864 N/A VAL 216.A N VAL 195.A O no hydrogen 3.043 N/A THR 218.A N GLU 215.A O no hydrogen 3.152 N/A THR 218.A OG1 ASN 159.A O no hydrogen 2.538 N/A PHE 219.A N VAL 216.A O no hydrogen 2.812 N/A ILE 223.A N PHE 219.A O no hydrogen 2.809 N/A ALA 224.A N ALA 220.A O no hydrogen 2.937 N/A SER 225.A N SER 221.A O no hydrogen 2.923 N/A ALA 226.A N ALA 222.A O no hydrogen 2.897 N/A ALA 227.A N ILE 223.A O no hydrogen 2.837 N/A ARG 228.A N ALA 224.A O no hydrogen 3.230 N/A THR 229.A N ALA 226.A O no hydrogen 3.089 N/A THR 229.A OG1 ALA 226.A O no hydrogen 2.778 N/A LEU 230.A N ALA 227.A O no hydrogen 3.181 N/A ALA 189A.A N ASP 187.A OD1 no hydrogen 2.856 N/A GLY 208A.A N PRO 167A.A O no hydrogen 2.604 N/A GLY 48C.A N VAL 75.A O no hydrogen 2.868 N/A THR 169C.A N TYR 166.A O no hydrogen 3.104 N/A THR 169C.A OG1 GLY 170.A O no hydrogen 3.039 N/A