Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ol9_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N ARG 132.A O no hydrogen 2.949 N/A VAL 1.A N ASP 184.A OD1 no hydrogen 3.483 N/A VAL 1.A N ASP 184.A OD2 no hydrogen 2.735 N/A VAL 2.A N ASP 179.A O no hydrogen 2.724 N/A GLU 5.A N TYR 145.A O no hydrogen 3.046 N/A ALA 7.A N LEU 143.A O no hydrogen 2.804 N/A LYS 8.A N GLN 11.A OE1 no hydrogen 3.270 N/A GLN 11.A N LYS 8.A O no hydrogen 2.990 N/A GLN 15.A N PHE 12.A O no hydrogen 3.084 N/A GLN 15.A NE2 SER 128.A O no hydrogen 3.513 N/A VAL 16.A N GLY 28.A O no hydrogen 3.003 N/A VAL 17.A N VAL 52.A O no hydrogen 3.110 N/A LEU 18.A N CYS 26.A O no hydrogen 2.848 N/A ASN 19.A N THR 50.A O no hydrogen 3.051 N/A ALA 24.A N ASN 19.A OD1 no hydrogen 2.398 N/A PHE 25.A N LEU 18.A O no hydrogen 3.241 N/A CYS 26.A SG PHE 25.A O no hydrogen 3.236 N/A CYS 26.A SG SER 185.A O no hydrogen 3.228 N/A GLY 27.A N SER 185.A O no hydrogen 3.100 N/A SER 29.A N VAL 37.A O no hydrogen 3.044 N/A ILE 30.A N TRP 14.A O no hydrogen 3.270 N/A VAL 31.A N TRP 35.A O no hydrogen 2.885 N/A ASN 32.A ND2 THR 232.A O no hydrogen 2.649 N/A LYS 34.A N ASN 32.A OD1 no hydrogen 2.845 N/A LYS 34.A NZ GLU 94.A OE2 no hydrogen 2.900 N/A LYS 34.A NZ LEU 95.A O no hydrogen 3.284 N/A ILE 36.A N LEU 93.A O no hydrogen 2.854 N/A VAL 37.A N SER 29.A O no hydrogen 2.919 N/A THR 38.A N ALA 91.A O no hydrogen 3.196 N/A THR 38.A OG1 GLY 27.A O no hydrogen 2.436 N/A THR 38.A OG1 GLY 186.A O no hydrogen 3.212 N/A HIS 41.A N ASP 89.A OD1 no hydrogen 2.884 N/A HIS 41.A ND1 ASP 89.A OD2 no hydrogen 2.584 N/A CYS 42.A N ALA 39.A O no hydrogen 3.127 N/A CYS 42.A SG HIS 41.A NE2 no hydrogen 4.034 N/A CYS 42.A SG SER 185.A O no hydrogen 3.186 N/A VAL 43.A N ALA 40.A O no hydrogen 3.413 N/A THR 50.A N ASN 19.A O no hydrogen 2.909 N/A THR 50.A OG1 ARG 68.A O no hydrogen 2.662 N/A VAL 51.A N ARG 68.A O no hydrogen 2.701 N/A VAL 52.A N VAL 17.A O no hydrogen 3.327 N/A ALA 53.A N GLN 66.A O no hydrogen 3.148 N/A HIS 56.A NE2 ALA 7.A O no hydrogen 2.741 N/A ASN 57.A N GLU 62.A OE2 no hydrogen 2.826 N/A ILE 58.A N LEU 141.A O no hydrogen 3.058 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.679 N/A THR 64.A OG1 GLY 54.A O no hydrogen 3.399 N/A THR 64.A OG1 GLU 62.A O no hydrogen 3.545 N/A GLU 65.A N GLU 65.A OE1 no hydrogen 2.778 N/A GLN 66.A N ALA 53.A O no hydrogen 3.011 N/A GLN 66.A NE2 VAL 100.A O no hydrogen 3.245 N/A ARG 68.A N VAL 51.A O no hydrogen 2.690 N/A ARG 68.A NE GLU 97.A O no hydrogen 3.265 N/A ASN 69.A N ASP 96.A OD1 no hydrogen 3.129 N/A ASN 69.A ND2 ASP 96.A OD2 no hydrogen 3.115 N/A VAL 70.A N ILE 49.A O no hydrogen 3.512 N/A ILE 71.A N GLU 94.A O no hydrogen 2.879 N/A ILE 74.A N LEU 92.A O no hydrogen 2.811 N/A HIS 77.A N HIS 77.A ND1 no hydrogen 2.819 N/A ASN 78.A N HIS 76.A ND1 no hydrogen 3.304 N/A TYR 79.A N HIS 76.A O no hydrogen 3.129 N/A TYR 79.A OH LYS 85.A O no hydrogen 3.144 N/A ALA 82.A N ASN 80.A OD1 no hydrogen 3.109 N/A ILE 83.A N ASN 80.A O no hydrogen 3.271 N/A ASN 84.A N ASN 80.A O no hydrogen 3.150 N/A LYS 85.A NZ TYR 86.A OH no hydrogen 3.164 N/A TYR 86.A N ASN 84.A OD1 no hydrogen 3.323 N/A HIS 88.A ND1 TYR 224.A OH no hydrogen 2.831 N/A LEU 92.A N ILE 74.A O no hydrogen 2.636 N/A LEU 93.A N ILE 36.A O no hydrogen 2.714 N/A GLU 94.A N ARG 72.A O no hydrogen 3.148 N/A LEU 95.A N LYS 34.A O no hydrogen 3.020 N/A ASP 96.A N ASN 69.A O no hydrogen 2.977 N/A LEU 99.A N GLU 33.A O no hydrogen 2.633 N/A ASN 102.A N VAL 105.A O no hydrogen 3.218 N/A TYR 104.A N ASN 102.A OD1 no hydrogen 2.608 N/A VAL 105.A N ASN 102.A OD1 no hydrogen 2.745 N/A THR 106.A N PRO 13.A O no hydrogen 3.248 N/A ILE 108.A N ILE 30.A O no hydrogen 3.010 N/A CYS 109.A SG SER 197.A O no hydrogen 3.332 N/A LYS 113.A NZ ASN 226.A OD1 no hydrogen 3.058 N/A TYR 115.A N ASP 112.A OD1 no hydrogen 2.937 N/A THR 116.A OG1 ASP 112.A O no hydrogen 2.300 N/A ASN 117.A N GLU 114.A O no hydrogen 3.275 N/A ILE 118.A N GLU 114.A O no hydrogen 3.327 N/A PHE 119.A N TYR 115.A O no hydrogen 2.823 N/A LYS 121.A N ASN 117.A O no hydrogen 3.225 N/A PHE 122.A N PHE 119.A O no hydrogen 3.367 N/A GLY 123.A N LEU 120.A O no hydrogen 3.421 N/A GLY 125.A N VAL 148.A O no hydrogen 3.030 N/A TYR 126.A N VAL 190.A O no hydrogen 2.694 N/A VAL 127.A N LEU 146.A O no hydrogen 2.894 N/A SER 128.A OG GLN 15.A OE1 no hydrogen 2.932 N/A GLY 129.A N GLN 144.A O no hydrogen 3.306 N/A GLY 131.A N ASP 184.A OD1 no hydrogen 2.661 N/A ARG 132.A N GLN 182.A O no hydrogen 2.779 N/A ARG 132.A NH1 GLY 137.A O no hydrogen 3.059 N/A VAL 133.A N ARG 138.A O no hydrogen 2.847 N/A GLY 137.A N PHE 134.A O.A no hydrogen 3.251 N/A GLY 137.A N PHE 134.A O.B no hydrogen 3.137 N/A ALA 140.A N GLY 131.A O no hydrogen 2.886 N/A LEU 143.A N HIS 56.A O no hydrogen 3.285 N/A GLN 144.A N GLY 129.A O no hydrogen 3.443 N/A GLN 144.A NE2 VAL 142.A O no hydrogen 3.396 N/A TYR 145.A N GLU 5.A O no hydrogen 3.029 N/A LEU 146.A N VAL 127.A O no hydrogen 2.904 N/A VAL 148.A N GLY 125.A O no hydrogen 2.687 N/A LEU 150.A N GLY 123.A O no hydrogen 2.754 N/A VAL 151.A N CYS 170.A O no hydrogen 3.378 N/A ARG 153.A NH1 ILE 164.A O no hydrogen 3.250 N/A ARG 153.A NH1 TYR 165.A O no hydrogen 2.997 N/A ARG 153.A NH2 ILE 164.A O no hydrogen 3.455 N/A THR 155.A N ASP 152.A OD2 no hydrogen 3.019 N/A THR 155.A OG1 ASP 152.A OD1 no hydrogen 2.461 N/A THR 155.A OG1 ASP 152.A OD2 no hydrogen 2.929 N/A CYS 156.A N ARG 153.A O no hydrogen 3.025 N/A LEU 157.A N ARG 153.A O no hydrogen 3.213 N/A ARG 158.A NH1 ALA 154.A O no hydrogen 2.568 N/A SER 159.A N CYS 156.A O no hydrogen 3.196 N/A SER 159.A OG CYS 156.A O no hydrogen 2.434 N/A THR 160.A OG1 GLU 207.A OE2 no hydrogen 2.887 N/A PHE 162.A N THR 160.A OG1 no hydrogen 3.103 N/A MET 168.A N TYR 165.A O no hydrogen 3.307 N/A PHE 169.A N TYR 218.A O no hydrogen 3.000 N/A ALA 171.A N GLY 216.A O no hydrogen 2.762 N/A GLY 172.A N PRO 149.A O no hydrogen 3.059 N/A ARG 178.A N GLY 176.A O no hydrogen 2.845 N/A ASP 179.A N VAL 2.A O no hydrogen 3.240 N/A SER 180.A OG TYR 218.A OH no hydrogen 2.972 N/A CYS 181.A N ASP 184.A OD2 no hydrogen 3.159 N/A CYS 181.A SG PHE 134.A O.A no hydrogen 3.783 N/A CYS 181.A SG PHE 134.A O.B no hydrogen 3.898 N/A ASP 184.A N CYS 181.A O no hydrogen 3.401 N/A SER 185.A OG ILE 203.A O no hydrogen 3.347 N/A SER 185.A OG SER 204.A O no hydrogen 3.191 N/A GLY 186.A N ILE 203.A O no hydrogen 3.195 N/A GLY 187.A N ASP 184.A O no hydrogen 3.233 N/A HIS 189.A N GLY 201.A O no hydrogen 2.692 N/A VAL 190.A N TYR 126.A O no hydrogen 2.855 N/A THR 191.A N PHE 198.A O no hydrogen 3.239 N/A THR 191.A OG1 SER 124.A O no hydrogen 3.392 N/A VAL 193.A N THR 196.A O no hydrogen 2.737 N/A PHE 198.A N THR 191.A O no hydrogen 3.090 N/A LEU 199.A N CYS 109.A O no hydrogen 2.934 N/A THR 200.A N HIS 189.A O no hydrogen 2.958 N/A THR 200.A OG1 HIS 189.A ND1 no hydrogen 3.201 N/A THR 200.A OG1 HIS 189.A O no hydrogen 3.424 N/A GLY 201.A N HIS 189.A O no hydrogen 2.843 N/A SER 204.A N ILE 217.A O no hydrogen 3.269 N/A SER 204.A OG ASP 89.A OD2 no hydrogen 2.987 N/A TRP 205.A N ILE 217.A O no hydrogen 3.198 N/A CYS 209.A SG SER 180.A O no hydrogen 3.656 N/A ALA 210.A N ASP 179.A OD2 no hydrogen 3.420 N/A LYS 214.A N MET 211.A O no hydrogen 3.272 N/A LYS 214.A NZ SER 159.A O no hydrogen 3.065 N/A LYS 214.A NZ GLU 207.A OE2 no hydrogen 3.034 N/A ILE 217.A N TRP 205.A O no hydrogen 2.934 N/A TYR 218.A N PHE 169.A O no hydrogen 2.615 N/A TYR 218.A OH SER 180.A OG no hydrogen 2.972 N/A THR 219.A N ILE 202.A O no hydrogen 2.934 N/A THR 219.A OG1 ASP 89.A O no hydrogen 3.228 N/A LYS 220.A N ASN 167.A O no hydrogen 2.872 N/A ARG 223.A N LYS 220.A O no hydrogen 3.406 N/A TYR 224.A N VAL 221.A O no hydrogen 2.942 N/A TYR 224.A OH HIS 88.A ND1 no hydrogen 2.831 N/A ILE 228.A N TYR 224.A O no hydrogen 2.909 N/A ILE 228.A N VAL 225.A O no hydrogen 2.970 N/A LYS 229.A N VAL 225.A O no hydrogen 2.976 N/A GLU 230.A N ASN 226.A O no hydrogen 3.367 N/A THR 232.A N ILE 228.A O no hydrogen 3.118 N/A THR 232.A OG1 ILE 228.A O no hydrogen 2.901 N/A