Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ho4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 187.A O no hydrogen 2.947 N/A LEU 6.A N VAL 189.A O no hydrogen 2.679 N/A VAL 7.A N ARG 34.A O no hydrogen 2.696 N/A ASP 8.A N ILE 190.A O no hydrogen 2.999 N/A LEU 9.A N VAL 36.A O no hydrogen 2.985 N/A ASN 10.A N ASP 8.A OD2 no hydrogen 3.369 N/A ASN 10.A ND2 ASP 8.A OD1 no hydrogen 3.223 N/A ASN 10.A ND2 THR 37.A OG1 no hydrogen 2.788 N/A VAL 17.A N LEU 13.A O no hydrogen 3.109 N/A ALA 20.A N VAL 17.A O no hydrogen 3.298 N/A GLN 21.A N GLN 21.A OE1 no hydrogen 2.701 N/A GLN 21.A NE2 LEU 54.A O no hydrogen 3.046 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.711 N/A ALA 23.A N GLY 19.A O no hydrogen 2.613 N/A LEU 24.A N ALA 20.A O no hydrogen 2.844 N/A LYS 25.A N GLN 21.A O no hydrogen 3.169 N/A ARG 26.A N GLU 22.A O no hydrogen 2.876 N/A ARG 26.A NH2 ASP 239.A OD1 no hydrogen 3.023 N/A LEU 27.A N ALA 23.A O no hydrogen 2.878 N/A ARG 28.A N LEU 24.A O no hydrogen 2.936 N/A ARG 28.A NH1 GLU 62.A OE2 no hydrogen 3.039 N/A ARG 28.A NH2 GLU 62.A OE1 no hydrogen 3.132 N/A ALA 29.A N LYS 25.A O no hydrogen 3.280 N/A ALA 29.A N ARG 26.A O no hydrogen 3.191 N/A THR 30.A N LEU 27.A O no hydrogen 3.111 N/A THR 30.A OG1 LEU 27.A O no hydrogen 2.689 N/A VAL 32.A N THR 30.A OG1 no hydrogen 3.231 N/A ARG 34.A N VAL 5.A O no hydrogen 2.983 N/A ARG 34.A NH1 VAL 33.A O no hydrogen 2.630 N/A PHE 35.A N GLU 62.A O no hydrogen 2.883 N/A VAL 36.A N VAL 7.A O no hydrogen 2.795 N/A THR 37.A N PHE 64.A O no hydrogen 3.137 N/A THR 37.A OG1 ASN 38.A O no hydrogen 3.162 N/A ASN 38.A ND2 LYS 168.A O no hydrogen 3.222 N/A THR 39.A OG1 GLU 42.A OE1 no hydrogen 2.967 N/A LYS 41.A N THR 39.A OG1 no hydrogen 3.330 N/A GLU 42.A N THR 39.A OG1 no hydrogen 2.983 N/A THR 43.A N ASP 46.A OD2 no hydrogen 3.421 N/A THR 43.A OG1 ASP 46.A OD2 no hydrogen 2.674 N/A LYS 44.A N GLU 91.A OE1 no hydrogen 3.173 N/A ASP 46.A N THR 43.A OG1 no hydrogen 3.210 N/A LEU 47.A N THR 43.A O no hydrogen 3.126 N/A LEU 48.A N LYS 44.A O no hydrogen 2.920 N/A GLU 49.A N LYS 45.A O no hydrogen 3.162 N/A ARG 50.A N ASP 46.A O no hydrogen 2.981 N/A ARG 50.A NH1 GLU 42.A OE2 no hydrogen 3.530 N/A ARG 50.A NH2 GLU 42.A OE2 no hydrogen 3.284 N/A LEU 51.A N LEU 47.A O no hydrogen 3.073 N/A LYS 52.A N LEU 48.A O no hydrogen 2.815 N/A LYS 52.A NZ ILE 58.A O no hydrogen 3.476 N/A LYS 53.A N GLU 49.A O no hydrogen 3.003 N/A GLU 55.A N LYS 52.A O no hydrogen 2.909 N/A PHE 56.A N LEU 51.A O no hydrogen 3.167 N/A SER 59.A N GLU 62.A OE1 no hydrogen 2.967 N/A SER 59.A OG ASP 61.A OD1 no hydrogen 2.635 N/A GLU 62.A N SER 59.A O no hydrogen 3.243 N/A ILE 63.A N GLU 60.A O no hydrogen 3.119 N/A PHE 64.A N PHE 35.A O no hydrogen 2.808 N/A THR 65.A N THR 68.A OG1 no hydrogen 3.270 N/A SER 66.A N THR 37.A O no hydrogen 3.108 N/A LEU 67.A N THR 65.A OG1 no hydrogen 2.998 N/A ALA 69.A N THR 65.A O no hydrogen 3.166 N/A ALA 70.A N SER 66.A O no hydrogen 3.131 N/A ARG 71.A N LEU 67.A O no hydrogen 2.856 N/A ARG 71.A NE GLU 75.A OE2 no hydrogen 2.903 N/A ARG 71.A NH1 GLU 91.A O no hydrogen 3.347 N/A ARG 71.A NH1 THR 93.A O no hydrogen 2.636 N/A ARG 71.A NH2 THR 93.A O no hydrogen 2.798 N/A ASN 72.A N THR 68.A O no hydrogen 2.876 N/A ASN 72.A ND2 GLU 176.A OE1 no hydrogen 3.047 N/A LEU 73.A N ALA 69.A O no hydrogen 2.966 N/A ILE 74.A N ALA 70.A O no hydrogen 2.918 N/A GLU 75.A N ARG 71.A O no hydrogen 2.933 N/A GLN 76.A N ASN 72.A O no hydrogen 2.809 N/A GLN 76.A NE2 GLU 176.A OE1 no hydrogen 3.155 N/A GLN 76.A NE2 GLU 176.A OE2 no hydrogen 3.465 N/A LYS 77.A N LEU 73.A O no hydrogen 2.849 N/A VAL 79.A N ILE 74.A O no hydrogen 3.399 N/A ARG 80.A N ASN 101.A OD1 no hydrogen 2.655 N/A ARG 80.A NE GLN 98.A O no hydrogen 2.908 N/A ARG 80.A NE ASP 99.A O no hydrogen 3.000 N/A ARG 80.A NH2 ASP 99.A O no hydrogen 2.606 N/A LEU 83.A N VAL 104.A O no hydrogen 2.698 N/A ARG 87.A N ASP 85.A OD1 no hydrogen 2.911 N/A ARG 87.A NE ASP 85.A OD1 no hydrogen 2.912 N/A ARG 87.A NE ASP 85.A OD2 no hydrogen 3.238 N/A ARG 87.A NH2 ASP 85.A OD2 no hydrogen 2.439 N/A ALA 88.A N ASP 85.A O no hydrogen 3.029 N/A LEU 89.A N ASP 86.A O no hydrogen 3.433 N/A GLU 91.A N ALA 88.A O no hydrogen 2.983 N/A PHE 92.A N LEU 89.A O no hydrogen 2.799 N/A THR 93.A OG1 PRO 90.A O no hydrogen 3.233 N/A VAL 95.A N PHE 92.A O no hydrogen 2.945 N/A ASN 101.A N ARG 80.A O no hydrogen 2.845 N/A VAL 103.A N PRO 129.A O no hydrogen 2.982 N/A ILE 105.A N ILE 131.A O no hydrogen 2.822 N/A GLY 106.A N LEU 83.A O no hydrogen 2.805 N/A LEU 107.A N THR 40.A OG1 no hydrogen 3.236 N/A HIS 111.A N ALA 108.A O no hydrogen 2.691 N/A PHE 112.A N PRO 109.A O no hydrogen 3.116 N/A LEU 117.A N HIS 113.A O no hydrogen 2.966 N/A ASN 118.A N TYR 114.A O no hydrogen 2.684 N/A GLN 119.A N GLN 115.A O no hydrogen 2.953 N/A ALA 120.A N LEU 116.A O no hydrogen 3.109 N/A PHE 121.A N LEU 117.A O no hydrogen 2.908 N/A ARG 122.A N ASN 118.A O no hydrogen 2.920 N/A LEU 123.A N GLN 119.A O no hydrogen 3.171 N/A LEU 124.A N ALA 120.A O no hydrogen 2.982 N/A LEU 125.A N PHE 121.A O no hydrogen 3.084 N/A GLY 127.A N LEU 124.A O no hydrogen 3.010 N/A ALA 128.A N LEU 123.A O no hydrogen 3.015 N/A ILE 131.A N VAL 103.A O no hydrogen 2.748 N/A ILE 133.A N ILE 105.A O no hydrogen 2.925 N/A LYS 135.A NZ GLU 157.A OE1 no hydrogen 3.272 N/A ALA 136.A N HIS 134.A ND1 no hydrogen 3.456 N/A TYR 139.A N ALA 146.A O no hydrogen 2.789 N/A ARG 141.A N GLY 144.A O no hydrogen 2.981 N/A ARG 141.A NE ASP 143.A OD1 no hydrogen 2.696 N/A ARG 141.A NE ASP 143.A OD2 no hydrogen 3.464 N/A ARG 141.A NH2 ASP 143.A OD2 no hydrogen 3.033 N/A GLY 144.A N ARG 141.A O no hydrogen 2.894 N/A ALA 146.A N TYR 139.A O no hydrogen 2.760 N/A GLY 148.A N ARG 137.A O no hydrogen 2.958 N/A GLY 150.A N ALA 136.A O no hydrogen 3.000 N/A VAL 153.A N PRO 149.A O no hydrogen 3.073 N/A THR 154.A N GLY 150.A O no hydrogen 3.016 N/A THR 154.A OG1 GLY 150.A O no hydrogen 2.663 N/A ALA 155.A N PRO 151.A O no hydrogen 3.090 N/A LEU 156.A N PHE 152.A O no hydrogen 3.371 N/A GLU 157.A N VAL 153.A O no hydrogen 3.014 N/A TYR 158.A N THR 154.A O no hydrogen 2.620 N/A ALA 159.A N ALA 155.A O no hydrogen 2.965 N/A THR 160.A N LEU 156.A O no hydrogen 3.272 N/A THR 160.A OG1 LEU 156.A O no hydrogen 2.775 N/A THR 160.A OG1 THR 162.A OG1 no hydrogen 2.577 N/A THR 162.A N GLU 157.A O no hydrogen 3.222 N/A THR 162.A OG1 THR 160.A OG1 no hydrogen 2.577 N/A ALA 164.A N GLU 157.A OE2 no hydrogen 2.822 N/A VAL 166.A N ALA 132.A O no hydrogen 2.963 N/A LYS 168.A N ASN 38.A OD1 no hydrogen 2.825 N/A LYS 168.A NZ ASP 8.A OD1 no hydrogen 3.244 N/A LYS 168.A NZ ASP 197.A OD1 no hydrogen 2.447 N/A GLU 170.A N GLY 167.A O no hydrogen 2.934 N/A LEU 175.A N LYS 171.A O no hydrogen 3.136 N/A GLU 176.A N THR 172.A O no hydrogen 3.068 N/A ALA 177.A N PHE 173.A O no hydrogen 3.021 N/A LEU 178.A N PHE 174.A O no hydrogen 2.998 N/A ARG 179.A N GLU 176.A O no hydrogen 3.218 N/A ARG 179.A NE GLU 176.A OE1 no hydrogen 2.887 N/A ARG 179.A NH2 GLU 176.A OE2 no hydrogen 3.222 N/A ALA 181.A N LEU 178.A O no hydrogen 3.183 N/A ASP 182.A N ARG 179.A O no hydrogen 3.091 N/A CYS 183.A SG ALA 184.A O no hydrogen 3.560 N/A ALA 184.A N GLU 187.A OE1 no hydrogen 2.772 N/A GLU 186.A N GLU 186.A OE1 no hydrogen 2.897 N/A GLU 187.A N ALA 184.A O no hydrogen 2.895 N/A ALA 188.A N PRO 185.A O no hydrogen 3.086 N/A VAL 189.A N ALA 4.A O no hydrogen 3.080 N/A GLY 191.A N ILE 208.A O no hydrogen 3.020 N/A ASP 192.A N ASP 192.A OD1 no hydrogen 2.644 N/A ASP 193.A N ASP 197.A OD2 no hydrogen 3.169 N/A CYS 194.A SG ASP 219.A O no hydrogen 3.264 N/A ARG 195.A N ASP 193.A OD1 no hydrogen 3.016 N/A ASP 196.A N ASP 193.A OD1 no hydrogen 3.070 N/A ASP 197.A N ASP 193.A O no hydrogen 3.055 N/A VAL 198.A N ASP 193.A O no hydrogen 3.230 N/A ASP 199.A N CYS 194.A O no hydrogen 2.820 N/A GLY 200.A N ARG 195.A O no hydrogen 3.197 N/A ALA 201.A N ASP 197.A O no hydrogen 3.146 N/A GLN 202.A N VAL 198.A O no hydrogen 2.939 N/A ASN 203.A N ASP 199.A O no hydrogen 2.859 N/A ILE 204.A N ALA 201.A O no hydrogen 3.335 N/A GLY 205.A N GLN 202.A O no hydrogen 2.842 N/A LEU 206.A N ALA 188.A O no hydrogen 3.135 N/A LEU 209.A N LEU 229.A O no hydrogen 2.932 N/A VAL 210.A N GLY 191.A O no hydrogen 2.954 N/A LYS 211.A N CYS 231.A O no hydrogen 2.867 N/A THR 212.A OG1 GLY 11.A O no hydrogen 2.751 N/A LYS 214.A N ASP 192.A OD2 no hydrogen 2.754 N/A TYR 215.A N THR 212.A O no hydrogen 3.200 N/A TYR 215.A OH GLU 220.A OE1 no hydrogen 2.715 N/A TYR 215.A OH GLU 220.A OE2 no hydrogen 3.322 N/A LYS 216.A N ASP 219.A OD2 no hydrogen 2.854 N/A ASP 219.A N LYS 216.A O no hydrogen 2.897 N/A GLU 220.A N GLU 220.A OE1 no hydrogen 2.598 N/A GLU 221.A N ALA 218.A O no hydrogen 3.103 N/A LYS 222.A N ASP 219.A O no hydrogen 2.960 N/A LYS 222.A NZ ASP 219.A OD1 no hydrogen 3.203 N/A LEU 229.A N GLY 207.A O no hydrogen 3.369 N/A CYS 231.A N LEU 209.A O no hydrogen 2.894 N/A CYS 231.A SG SER 233.A O no hydrogen 3.732 N/A SER 233.A OG HIS 236.A ND1 no hydrogen 2.824 N/A HIS 236.A ND1 SER 233.A OG no hydrogen 2.824 N/A ALA 237.A N SER 233.A O no hydrogen 2.836 N/A VAL 238.A N PHE 234.A O no hydrogen 2.992 N/A ASP 239.A N PRO 235.A O no hydrogen 3.144 N/A HIS 240.A N HIS 236.A O no hydrogen 3.158 N/A ILE 241.A N ALA 237.A O no hydrogen 3.062 N/A LEU 242.A N VAL 238.A O no hydrogen 2.961 N/A GLN 243.A N ASP 239.A O no hydrogen 2.870 N/A HIS 244.A N HIS 240.A O no hydrogen 2.863 N/A LEU 245.A N ILE 241.A O no hydrogen 2.854 N/A LEU 246.A N ILE 241.A O no hydrogen 3.168 N/A