Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wzc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N GLN 186.A O no hydrogen 2.870 N/A ARG 3.A NE GLU 188.A OE1 no hydrogen 3.422 N/A LEU 4.A N GLU 188.A O no hydrogen 3.024 N/A ILE 5.A N GLU 35.A O no hydrogen 2.908 N/A PHE 6.A N TYR 190.A O no hydrogen 2.967 N/A LEU 7.A N ILE 37.A O no hydrogen 2.831 N/A ASP 8.A N VAL 192.A O no hydrogen 3.015 N/A THR 12.A N ILE 9.A O no hydrogen 3.030 N/A THR 12.A OG1 ASP 8.A OD1 no hydrogen 3.066 N/A THR 12.A OG1 ASP 194.A OD2 no hydrogen 2.647 N/A LEU 13.A N ILE 9.A O no hydrogen 2.825 N/A ILE 14.A N ILE 9.A O no hydrogen 3.394 N/A TYR 17.A OH THR 117.A O no hydrogen 2.638 N/A GLU 18.A N GLU 18.A OE1 no hydrogen 3.059 N/A ALA 22.A N PRO 19.A O no hydrogen 2.810 N/A LYS 23.A N ASP 20.A O no hydrogen 3.004 N/A ILE 26.A N ALA 22.A O no hydrogen 2.941 N/A GLU 27.A N LYS 23.A O no hydrogen 2.967 N/A GLU 28.A N PRO 24.A O no hydrogen 2.944 N/A LEU 29.A N ILE 25.A O no hydrogen 2.869 N/A LYS 30.A N ILE 26.A O no hydrogen 2.877 N/A LYS 30.A NZ GLU 55.A O no hydrogen 2.540 N/A ASP 31.A N GLU 27.A O no hydrogen 2.916 N/A MET 32.A N GLU 28.A O no hydrogen 2.933 N/A GLY 33.A N LYS 30.A O no hydrogen 2.946 N/A PHE 34.A N LEU 29.A O no hydrogen 2.965 N/A GLU 35.A N ARG 3.A O no hydrogen 2.873 N/A ILE 37.A N ILE 5.A O no hydrogen 2.908 N/A ASN 39.A N LEU 7.A O no hydrogen 3.001 N/A ASN 39.A ND2 LYS 170.A O no hydrogen 3.227 N/A SER 40.A N ILE 61.A O no hydrogen 3.207 N/A LYS 42.A N SER 40.A OG no hydrogen 3.020 N/A THR 43.A N GLU 46.A OE2 no hydrogen 2.774 N/A THR 43.A OG1 GLU 46.A OE2 no hydrogen 3.495 N/A THR 43.A OG1 LEU 126.A O no hydrogen 2.934 N/A ARG 44.A NH2 GLU 131.A OE1 no hydrogen 3.188 N/A GLU 46.A N THR 43.A OG1 no hydrogen 3.121 N/A GLN 47.A N THR 43.A O no hydrogen 2.943 N/A GLN 47.A NE2 LYS 42.A O no hydrogen 3.127 N/A GLN 47.A NE2 ILE 61.A O no hydrogen 2.931 N/A GLU 48.A N ARG 44.A O no hydrogen 2.917 N/A TYR 49.A N GLU 46.A O no hydrogen 3.234 N/A TYR 50.A N GLU 46.A O no hydrogen 3.297 N/A TYR 50.A OH TYR 17.A O no hydrogen 2.535 N/A ARG 51.A N GLN 47.A O no hydrogen 2.808 N/A ARG 51.A NH1 THR 58.A O no hydrogen 2.628 N/A ARG 51.A NH2 THR 58.A O no hydrogen 2.893 N/A LYS 52.A N GLU 48.A O no hydrogen 2.991 N/A GLU 53.A N TYR 49.A O no hydrogen 2.879 N/A LEU 54.A N TYR 50.A O no hydrogen 2.850 N/A GLU 55.A N LYS 52.A O no hydrogen 3.288 N/A VAL 56.A N ARG 51.A O no hydrogen 2.869 N/A THR 58.A OG1 ILE 36.A O no hydrogen 2.401 N/A PHE 60.A N PHE 69.A O no hydrogen 2.988 N/A ILE 61.A N PHE 38.A O no hydrogen 2.910 N/A SER 62.A N ALA 67.A O no hydrogen 3.020 N/A GLU 63.A N LYS 42.A O no hydrogen 3.210 N/A ASN 64.A ND2 HIS 165.A NE2 no hydrogen 3.638 N/A SER 66.A N SER 62.A O no hydrogen 2.880 N/A SER 66.A OG GLU 63.A O no hydrogen 2.709 N/A ILE 68.A N ILE 80.A O no hydrogen 2.945 N/A PHE 69.A N PHE 60.A O no hydrogen 2.784 N/A ILE 70.A N ILE 78.A O no hydrogen 2.844 N/A TYR 74.A OH GLU 35.A OE1 no hydrogen 2.553 N/A TYR 77.A OH GLU 48.A OE2 no hydrogen 3.011 N/A ILE 78.A N ILE 70.A O no hydrogen 2.601 N/A ILE 80.A N ILE 68.A O no hydrogen 2.913 N/A LEU 82.A N SER 66.A O no hydrogen 2.737 N/A GLY 83.A N SER 66.A O no hydrogen 2.939 N/A ARG 85.A NE GLU 87.A OE2 no hydrogen 2.732 N/A ARG 85.A NH2 GLU 87.A OE2 no hydrogen 3.279 N/A VAL 86.A N GLU 131.A O no hydrogen 2.865 N/A LYS 88.A N ARG 85.A O no hydrogen 3.223 N/A ARG 90.A N VAL 86.A O no hydrogen 2.885 N/A ARG 90.A NE GLU 134.A OE2 no hydrogen 2.797 N/A ARG 90.A NH2 GLU 134.A OE2 no hydrogen 2.965 N/A GLU 91.A N GLU 87.A O no hydrogen 3.035 N/A LEU 93.A N ILE 89.A O no hydrogen 2.905 N/A LYS 94.A N ARG 90.A O no hydrogen 2.931 N/A LYS 94.A NZ GLU 97.A OE2 no hydrogen 3.280 N/A LEU 96.A N GLU 92.A O no hydrogen 3.233 N/A GLU 97.A N LEU 93.A O no hydrogen 2.596 N/A ILE 99.A N LEU 96.A O no hydrogen 2.902 N/A TYR 100.A N LEU 96.A O no hydrogen 2.960 N/A LEU 102.A N GLU 97.A O no hydrogen 3.137 N/A LYS 103.A N GLU 138.A O no hydrogen 3.048 N/A LYS 103.A NZ ASN 107.A O no hydrogen 2.858 N/A LYS 103.A NZ GLU 112.A OE1 no hydrogen 3.190 N/A LYS 103.A NZ GLU 112.A OE2 no hydrogen 3.009 N/A TYR 104.A N ASN 107.A OD1 no hydrogen 2.771 N/A TYR 105.A N GLU 134.A OE1 no hydrogen 3.011 N/A GLY 106.A N GLU 134.A OE2 no hydrogen 2.838 N/A ASN 107.A N TYR 104.A O no hydrogen 3.406 N/A ASN 107.A ND2 GLU 97.A OE1 no hydrogen 2.606 N/A ASN 107.A ND2 LEU 102.A O no hydrogen 2.910 N/A SER 108.A N TYR 105.A O no hydrogen 3.376 N/A SER 108.A OG TYR 104.A O no hydrogen 2.632 N/A SER 108.A OG ASN 107.A OD1 no hydrogen 3.524 N/A THR 109.A N GLU 112.A OE2 no hydrogen 2.694 N/A THR 109.A OG1 GLU 111.A OE1 no hydrogen 3.320 N/A GLU 112.A N THR 109.A OG1 no hydrogen 3.079 N/A ILE 113.A N THR 109.A O no hydrogen 2.873 N/A GLU 114.A N LYS 110.A O no hydrogen 2.912 N/A LYS 115.A N GLU 111.A O no hydrogen 3.061 N/A PHE 116.A N GLU 112.A O no hydrogen 2.728 N/A THR 117.A N ILE 113.A O no hydrogen 2.815 N/A THR 117.A OG1 ILE 113.A O no hydrogen 2.692 N/A GLY 118.A N GLU 114.A O no hydrogen 2.694 N/A MET 119.A N THR 117.A OG1 no hydrogen 3.185 N/A GLU 122.A N GLU 122.A OE2 no hydrogen 2.700 N/A LEU 123.A N PRO 120.A O no hydrogen 3.110 N/A VAL 124.A N PRO 121.A O no hydrogen 3.272 N/A LEU 126.A N LEU 123.A O no hydrogen 2.962 N/A ALA 127.A N LEU 123.A O no hydrogen 3.480 N/A MET 128.A N VAL 124.A O no hydrogen 2.994 N/A GLU 129.A N LEU 126.A O no hydrogen 3.152 N/A ARG 130.A NE SER 133.A O no hydrogen 2.851 N/A ARG 130.A NH1 ALA 127.A O no hydrogen 2.966 N/A ARG 130.A NH2 SER 133.A OG no hydrogen 3.305 N/A GLU 131.A N GLU 63.A OE2 no hydrogen 2.848 N/A TYR 132.A N GLU 63.A OE1 no hydrogen 2.878 N/A TYR 132.A OH GLU 81.A OE2 no hydrogen 2.759 N/A SER 133.A OG GLU 63.A OE1 no hydrogen 2.653 N/A GLU 134.A N VAL 164.A O no hydrogen 2.994 N/A THR 135.A N GLU 134.A OE1 no hydrogen 2.963 N/A ILE 136.A N TYR 162.A O no hydrogen 2.997 N/A PHE 137.A N LYS 103.A O no hydrogen 2.757 N/A TRP 139.A NE1 ASP 142.A OD1 no hydrogen 3.066 N/A SER 140.A N TYR 100.A O no hydrogen 2.913 N/A ARG 141.A NH1 ILE 99.A O no hydrogen 2.823 N/A VAL 147.A N GLY 143.A O no hydrogen 3.454 N/A LEU 148.A N TRP 144.A O no hydrogen 2.893 N/A VAL 149.A N GLU 145.A O no hydrogen 2.871 N/A GLU 150.A N GLU 146.A O no hydrogen 3.035 N/A GLY 151.A N LEU 148.A O no hydrogen 2.911 N/A GLY 152.A N VAL 149.A O no hydrogen 3.006 N/A PHE 153.A N LEU 148.A O no hydrogen 3.040 N/A LYS 154.A N HIS 165.A O no hydrogen 2.786 N/A THR 156.A N THR 163.A O no hydrogen 2.904 N/A THR 156.A OG1 HIS 165.A NE2 no hydrogen 3.078 N/A GLY 158.A N PHE 161.A O no hydrogen 2.918 N/A SER 159.A OG ASP 10.A O no hydrogen 2.863 N/A SER 159.A OG ASP 194.A OD1 no hydrogen 2.556 N/A SER 159.A OG ASP 194.A OD2 no hydrogen 2.867 N/A ARG 160.A NE ASP 10.A OD1 no hydrogen 2.640 N/A ARG 160.A NE ASP 10.A OD2 no hydrogen 3.404 N/A ARG 160.A NH2 ASP 10.A OD2 no hydrogen 2.949 N/A THR 163.A N THR 156.A O no hydrogen 2.792 N/A VAL 164.A N GLU 134.A O no hydrogen 2.812 N/A HIS 165.A N LYS 154.A O no hydrogen 2.947 N/A HIS 165.A NE2 THR 156.A OG1 no hydrogen 3.078 N/A SER 168.A OG GLY 65.A O no hydrogen 2.654 N/A SER 168.A OG ASP 169.A O no hydrogen 3.529 N/A LYS 170.A NZ ASP 8.A OD2 no hydrogen 2.793 N/A LYS 170.A NZ ASN 39.A O no hydrogen 3.209 N/A LYS 170.A NZ ASP 198.A OD1 no hydrogen 2.596 N/A LYS 172.A N ASP 169.A OD1 no hydrogen 2.783 N/A LYS 172.A NZ ASN 167.A O no hydrogen 2.863 N/A ALA 173.A N ASP 169.A O no hydrogen 3.214 N/A ALA 174.A N LYS 170.A O no hydrogen 2.946 N/A LYS 175.A N GLY 171.A O no hydrogen 2.749 N/A ILE 176.A N LYS 172.A O no hydrogen 3.212 N/A LEU 177.A N ALA 173.A O no hydrogen 3.032 N/A LEU 178.A N ALA 174.A O no hydrogen 2.775 N/A ASP 179.A N LYS 175.A O no hydrogen 3.263 N/A PHE 180.A N LEU 177.A O no hydrogen 2.995 N/A TYR 181.A OH GLU 35.A OE1 no hydrogen 2.645 N/A LYS 182.A N LEU 178.A O no hydrogen 2.961 N/A LEU 184.A N TYR 181.A O no hydrogen 2.725 N/A GLY 185.A N LYS 182.A O no hydrogen 3.269 N/A GLN 186.A N GLN 186.A OE1 no hydrogen 2.683 N/A GLU 188.A N ILE 2.A O no hydrogen 2.853 N/A SER 189.A N ASP 206.A OD2 no hydrogen 2.985 N/A TYR 190.A N LEU 4.A O no hydrogen 2.908 N/A ALA 191.A N LYS 207.A O no hydrogen 2.999 N/A VAL 192.A N PHE 6.A O no hydrogen 2.881 N/A GLY 193.A N PHE 209.A O no hydrogen 3.097 N/A ASP 194.A N ASP 198.A OD2 no hydrogen 2.691 N/A SER 195.A N ASP 198.A OD2 no hydrogen 2.922 N/A SER 195.A OG GLY 158.A O no hydrogen 2.832 N/A TYR 196.A N SER 195.A OG no hydrogen 2.677 N/A ASN 197.A ND2 ASN 64.A OD1 no hydrogen 3.199 N/A ASP 198.A N SER 195.A O no hydrogen 2.820 N/A PHE 199.A N TYR 196.A O no hydrogen 3.203 N/A MET 201.A N ASP 198.A O no hydrogen 2.888 N/A PHE 202.A N ASP 198.A O no hydrogen 3.474 N/A VAL 204.A N MET 201.A O no hydrogen 2.894 N/A ASP 206.A N SER 189.A OG no hydrogen 2.970 N/A LYS 207.A N SER 189.A O no hydrogen 2.946 N/A LYS 207.A NZ GLN 220.A OE1 no hydrogen 2.785 N/A PHE 209.A N ALA 191.A O no hydrogen 2.869 N/A ILE 210.A N GLN 220.A O no hydrogen 2.900 N/A VAL 211.A N GLY 193.A O no hydrogen 2.841 N/A GLY 212.A N VAL 222.A O no hydrogen 2.769 N/A LYS 218.A NZ GLU 203.A OE2 no hydrogen 2.902 N/A ALA 219.A N HIS 216.A O no hydrogen 3.122 N/A GLN 220.A N VAL 208.A O no hydrogen 3.001 N/A ASN 221.A ND2 GLY 212.A O no hydrogen 3.026 N/A ASN 221.A ND2 LEU 214.A O no hydrogen 2.784 N/A VAL 222.A N ILE 210.A O no hydrogen 2.904 N/A SER 223.A N ASP 227.A OD2 no hydrogen 3.208 N/A SER 223.A OG ASP 227.A OD2 no hydrogen 2.487 N/A SER 224.A N ASP 227.A OD2 no hydrogen 3.251 N/A ILE 226.A N SER 224.A OG no hydrogen 2.925 N/A VAL 228.A N SER 224.A O no hydrogen 3.465 N/A LEU 229.A N ILE 225.A O no hydrogen 3.291 N/A GLU 230.A N ILE 226.A O no hydrogen 3.046 N/A VAL 231.A N ASP 227.A O no hydrogen 2.943 N/A ILE 232.A N VAL 228.A O no hydrogen 3.021 N/A LYS 233.A N LEU 229.A O no hydrogen 3.101 N/A HIS 234.A N VAL 231.A O no hydrogen 3.142 N/A