Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1iz5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N GLU 66.A OE1 no hydrogen 2.673 N/A PHE 2.A N LYS 92.A O no hydrogen 3.133 N/A GLU 3.A N GLU 61.A O no hydrogen 2.897 N/A ILE 4.A N LEU 90.A O no hydrogen 2.782 N/A VAL 5.A N LYS 59.A O no hydrogen 2.888 N/A PHE 6.A N LEU 88.A O no hydrogen 2.858 N/A GLY 8.A N ASP 86.A O no hydrogen 3.014 N/A ALA 9.A N ASP 86.A O no hydrogen 2.885 N/A PHE 12.A N GLY 8.A O no hydrogen 3.140 N/A ALA 13.A N ALA 9.A O no hydrogen 2.975 N/A GLN 14.A N LYS 10.A O no hydrogen 2.962 N/A LEU 15.A N GLU 11.A O no hydrogen 3.063 N/A ILE 16.A N PHE 12.A O no hydrogen 3.068 N/A ASP 17.A N ALA 13.A O no hydrogen 2.935 N/A THR 18.A N GLN 14.A O no hydrogen 2.912 N/A THR 18.A OG1 GLN 14.A O no hydrogen 3.082 N/A ALA 19.A N LEU 15.A O no hydrogen 2.891 N/A SER 20.A N ASP 17.A O no hydrogen 3.209 N/A SER 20.A OG ILE 16.A O no hydrogen 2.677 N/A SER 20.A OG ASP 17.A O no hydrogen 3.529 N/A LYS 21.A NZ ASP 17.A O no hydrogen 3.569 N/A LYS 21.A NZ ASP 17.A OD1 no hydrogen 2.547 N/A ALA 26.A N VAL 70.A O no hydrogen 3.248 N/A PHE 28.A N ILE 68.A O no hydrogen 2.920 N/A LYS 29.A N SER 36.A O no hydrogen 2.750 N/A LYS 29.A NZ GLU 119.A OE2 no hydrogen 2.588 N/A VAL 30.A N GLU 66.A O no hydrogen 2.654 N/A THR 31.A N GLY 34.A O no hydrogen 2.940 N/A THR 31.A OG1 GLY 34.A O no hydrogen 3.308 N/A ASP 33.A N THR 31.A OG1 no hydrogen 3.228 N/A ILE 35.A N LEU 52.A O no hydrogen 2.896 N/A SER 36.A N LYS 29.A O no hydrogen 2.987 N/A MET 37.A N LEU 50.A O no hydrogen 2.970 N/A ARG 38.A NH1 ASP 49.A OD1 no hydrogen 3.223 N/A ALA 39.A N ILE 48.A O no hydrogen 2.918 N/A ASP 41.A N VAL 46.A O no hydrogen 3.059 N/A SER 43.A N ASP 41.A OD2 no hydrogen 2.984 N/A SER 43.A OG ASP 41.A OD1 no hydrogen 3.512 N/A SER 43.A OG ASP 41.A OD2 no hydrogen 2.547 N/A SER 43.A OG TYR 197.A OH no hydrogen 2.845 N/A ARG 44.A N ASP 41.A O no hydrogen 3.107 N/A VAL 45.A N ASP 41.A OD1 no hydrogen 2.868 N/A VAL 46.A N ASP 41.A OD1 no hydrogen 2.846 N/A LEU 47.A N LEU 236.A O no hydrogen 2.953 N/A ILE 48.A N ALA 39.A O no hydrogen 2.690 N/A ASP 49.A N THR 234.A O no hydrogen 2.825 N/A LEU 50.A N MET 37.A O no hydrogen 2.865 N/A ASN 51.A N ARG 232.A O no hydrogen 2.878 N/A LEU 52.A N ILE 35.A O no hydrogen 2.789 N/A SER 54.A N ASP 33.A O no hydrogen 2.956 N/A ILE 56.A N PRO 53.A O no hydrogen 3.101 N/A PHE 57.A N SER 54.A O no hydrogen 3.181 N/A SER 58.A N VAL 5.A O no hydrogen 2.907 N/A SER 58.A OG VAL 5.A O no hydrogen 3.399 N/A SER 58.A OG GLU 7.A OE1 no hydrogen 2.744 N/A TYR 60.A OH THR 31.A O no hydrogen 2.663 N/A GLU 61.A N GLU 3.A O no hydrogen 3.007 N/A VAL 63.A N PRO 1.A O no hydrogen 2.968 N/A GLU 64.A N PRO 1.A O no hydrogen 3.504 N/A GLU 66.A N VAL 30.A O no hydrogen 2.991 N/A ILE 68.A N PHE 28.A O no hydrogen 2.882 N/A VAL 70.A N ALA 26.A O no hydrogen 3.143 N/A LEU 72.A N ASP 24.A O no hydrogen 3.042 N/A HIS 74.A N ASN 71.A OD1 no hydrogen 2.909 N/A LEU 75.A N ASN 71.A O no hydrogen 3.123 N/A LYS 76.A N LEU 72.A O no hydrogen 2.729 N/A LYS 76.A NZ SER 20.A O no hydrogen 3.546 N/A LYS 76.A NZ SER 20.A OG no hydrogen 2.728 N/A LYS 77.A N ASP 73.A O no hydrogen 3.044 N/A LYS 77.A N HIS 74.A O no hydrogen 3.175 N/A ILE 78.A N HIS 74.A O no hydrogen 3.439 N/A ILE 78.A N LEU 75.A O no hydrogen 3.107 N/A LEU 79.A N LEU 75.A O no hydrogen 2.960 N/A LYS 80.A N LYS 76.A O no hydrogen 2.965 N/A ARG 81.A N ILE 78.A O no hydrogen 3.052 N/A GLY 82.A N LEU 79.A O no hydrogen 3.098 N/A LYS 83.A N ASP 86.A OD2 no hydrogen 2.660 N/A ASP 86.A N LYS 83.A O no hydrogen 3.099 N/A THR 87.A N GLN 103.A O no hydrogen 2.902 N/A THR 87.A OG1 GLU 7.A OE2 no hydrogen 2.767 N/A LEU 88.A N PHE 6.A O no hydrogen 2.858 N/A ILE 89.A N THR 101.A O no hydrogen 2.818 N/A LEU 90.A N ILE 4.A O no hydrogen 2.719 N/A LYS 91.A N GLU 99.A O no hydrogen 2.907 N/A LYS 92.A N PHE 2.A O no hydrogen 3.057 N/A LYS 92.A NZ GLU 66.A OE2 no hydrogen 3.052 N/A LYS 92.A NZ GLY 93.A O no hydrogen 2.904 N/A LYS 92.A NZ GLU 95.A O no hydrogen 3.148 N/A ASN 96.A ND2 LEU 114.A O no hydrogen 3.527 N/A PHE 97.A N GLU 95.A O no hydrogen 2.913 N/A LEU 98.A N VAL 112.A O no hydrogen 2.784 N/A GLU 99.A N LYS 91.A O no hydrogen 2.876 N/A ILE 100.A N PHE 110.A O no hydrogen 2.809 N/A THR 101.A N ILE 89.A O no hydrogen 2.912 N/A THR 101.A OG1 THR 109.A OG1 no hydrogen 2.897 N/A ILE 102.A N ARG 108.A O no hydrogen 2.828 N/A GLN 103.A N THR 87.A O no hydrogen 2.919 N/A GLY 104.A N ALA 106.A O no hydrogen 3.022 N/A ARG 108.A N ILE 102.A O no hydrogen 2.959 N/A THR 109.A OG1 THR 101.A OG1 no hydrogen 2.897 N/A PHE 110.A N ILE 100.A O no hydrogen 2.665 N/A VAL 112.A N LEU 98.A O no hydrogen 2.803 N/A LEU 114.A N ASN 96.A O no hydrogen 3.386 N/A ILE 115.A N GLY 69.A O no hydrogen 2.851 N/A PHE 124.A N LEU 122.A O no hydrogen 2.931 N/A THR 125.A N PHE 215.A O no hydrogen 2.928 N/A THR 125.A OG1 THR 189.A OG1 no hydrogen 2.582 N/A ALA 126.A N PHE 215.A O no hydrogen 3.202 N/A LYS 127.A N GLU 184.A O no hydrogen 2.851 N/A VAL 128.A N ILE 213.A O no hydrogen 2.803 N/A VAL 129.A N ASP 182.A O no hydrogen 2.881 N/A VAL 130.A N VAL 211.A O no hydrogen 2.980 N/A GLY 132.A N ASP 209.A O no hydrogen 2.793 N/A GLU 133.A N LYS 207.A O no hydrogen 3.119 N/A VAL 134.A N LEU 131.A O no hydrogen 2.906 N/A LYS 136.A N GLY 132.A O no hydrogen 2.866 N/A LYS 136.A NZ VAL 202.A O no hydrogen 3.232 N/A LYS 136.A NZ LEU 205.A O no hydrogen 3.128 N/A ALA 137.A N GLU 133.A O no hydrogen 2.973 N/A ALA 138.A N VAL 134.A O no hydrogen 2.855 N/A VAL 139.A N LEU 135.A O no hydrogen 2.923 N/A LYS 140.A N LYS 136.A O no hydrogen 3.313 N/A ALA 141.A N ALA 137.A O no hydrogen 3.072 N/A ALA 142.A N ALA 138.A O no hydrogen 2.932 N/A SER 143.A N VAL 139.A O no hydrogen 2.993 N/A SER 143.A OG VAL 139.A O no hydrogen 3.516 N/A SER 143.A OG LYS 140.A O no hydrogen 2.563 N/A LEU 144.A N ALA 141.A O no hydrogen 3.104 N/A VAL 145.A N ALA 142.A O no hydrogen 2.964 N/A SER 146.A N ALA 142.A O no hydrogen 3.065 N/A SER 146.A OG SER 148.A O no hydrogen 3.141 N/A SER 148.A N SER 146.A OG no hydrogen 2.968 N/A ILE 149.A N TYR 193.A O no hydrogen 2.813 N/A LYS 150.A N LYS 161.A O no hydrogen 2.843 N/A PHE 151.A N SER 191.A O no hydrogen 2.673 N/A ILE 152.A N ILE 159.A O no hydrogen 2.803 N/A ALA 153.A N THR 189.A O no hydrogen 2.936 N/A ARG 154.A N GLU 157.A O no hydrogen 2.896 N/A ARG 154.A NH2 GLU 157.A OE2 no hydrogen 2.534 N/A GLU 157.A N ARG 154.A O no hydrogen 2.770 N/A PHE 158.A N LEU 173.A O no hydrogen 2.955 N/A ILE 159.A N ILE 152.A O no hydrogen 2.741 N/A MET 160.A N ILE 171.A O no hydrogen 2.944 N/A LYS 161.A N LYS 150.A O no hydrogen 3.035 N/A ALA 162.A N VAL 169.A O no hydrogen 2.829 N/A GLY 164.A N GLN 167.A O no hydrogen 2.952 N/A VAL 169.A N ALA 162.A O no hydrogen 2.828 N/A ILE 171.A N MET 160.A O no hydrogen 2.815 N/A LEU 173.A N PHE 158.A O no hydrogen 2.848 N/A LEU 175.A N ASN 156.A O no hydrogen 3.465 N/A GLU 176.A N GLU 176.A OE2 no hydrogen 2.466 N/A ASP 177.A N THR 174.A OG1 no hydrogen 3.106 N/A GLU 178.A N LEU 175.A O no hydrogen 3.122 N/A GLY 179.A N THR 174.A O no hydrogen 2.920 N/A LEU 180.A N THR 174.A O no hydrogen 3.391 N/A LEU 181.A N VAL 129.A O no hydrogen 2.773 N/A ASP 182.A N VAL 129.A O no hydrogen 3.439 N/A GLU 184.A N LYS 127.A O no hydrogen 2.882 N/A GLN 186.A N THR 125.A O no hydrogen 2.901 N/A THR 189.A N ALA 153.A O no hydrogen 3.005 N/A THR 189.A OG1 THR 125.A OG1 no hydrogen 2.582 N/A THR 189.A OG1 GLU 187.A O no hydrogen 2.792 N/A SER 191.A N PHE 151.A O no hydrogen 3.093 N/A SER 191.A OG TYR 193.A OH no hydrogen 3.162 N/A SER 191.A OG MET 219.A O no hydrogen 2.986 N/A TYR 193.A N ILE 149.A O no hydrogen 2.846 N/A TYR 193.A OH MET 219.A O no hydrogen 2.641 N/A VAL 195.A N ASP 147.A O no hydrogen 2.850 N/A TYR 197.A OH SER 43.A OG no hydrogen 2.845 N/A LEU 198.A N GLY 194.A O no hydrogen 3.291 N/A SER 199.A N VAL 195.A O no hydrogen 2.916 N/A ASP 200.A N SER 196.A O no hydrogen 3.295 N/A MET 201.A N TYR 197.A O no hydrogen 3.067 N/A VAL 202.A N LEU 198.A O no hydrogen 3.037 N/A LYS 203.A N SER 199.A O no hydrogen 2.927 N/A LEU 205.A N VAL 202.A O no hydrogen 3.031 N/A GLY 206.A N ASP 209.A OD2 no hydrogen 2.557 N/A ASP 209.A N GLY 206.A O no hydrogen 3.167 N/A VAL 211.A N VAL 130.A O no hydrogen 2.813 N/A THR 212.A N GLU 224.A O no hydrogen 2.940 N/A ILE 213.A N VAL 128.A O no hydrogen 2.762 N/A LYS 214.A N GLN 222.A O no hydrogen 2.891 N/A PHE 215.A N ALA 126.A O no hydrogen 3.075 N/A ASN 217.A ND2 GLU 188.A O no hydrogen 3.646 N/A ASN 217.A ND2 LYS 190.A O no hydrogen 3.600 N/A GLU 218.A N LYS 190.A O no hydrogen 3.065 N/A MET 219.A N GLY 216.A O no hydrogen 3.159 N/A MET 221.A N LEU 237.A O no hydrogen 2.926 N/A GLN 222.A N LYS 214.A O no hydrogen 2.795 N/A MET 223.A N PHE 235.A O no hydrogen 2.923 N/A GLU 224.A N THR 212.A O no hydrogen 2.799 N/A TYR 225.A N LEU 233.A O no hydrogen 2.957 N/A TYR 225.A OH ASP 209.A OD1 no hydrogen 3.321 N/A ILE 227.A N GLY 231.A O no hydrogen 2.870 N/A ARG 228.A NE GLU 11.A OE2 no hydrogen 3.002 N/A ARG 228.A NH1 GLU 7.A O no hydrogen 3.434 N/A ARG 228.A NH2 GLU 7.A O no hydrogen 2.747 N/A ARG 228.A NH2 GLU 11.A OE2 no hydrogen 2.947 N/A GLU 230.A N ARG 228.A O no hydrogen 2.620 N/A GLY 231.A N ILE 227.A O no hydrogen 2.831 N/A ARG 232.A N ASN 51.A O no hydrogen 2.920 N/A ARG 232.A NE THR 234.A OG1 no hydrogen 3.188 N/A ARG 232.A NH2 THR 234.A OG1 no hydrogen 2.972 N/A LEU 233.A N TYR 225.A O no hydrogen 2.885 N/A THR 234.A N ASP 49.A O no hydrogen 2.729 N/A PHE 235.A N MET 223.A O no hydrogen 2.912 N/A LEU 236.A N LEU 47.A O no hydrogen 2.952 N/A LEU 237.A N MET 221.A O no hydrogen 2.849 N/A ALA 238.A N VAL 45.A O no hydrogen 2.960 N/A ARG 240.A N ALA 192.A O no hydrogen 2.885 N/A ARG 240.A NH1 ASP 147.A OD2 no hydrogen 2.461 N/A