Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oo0_LO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLU 3.A OE1 no hydrogen 3.057 N/A SER 1.A OG GLU 3.A OE2 no hydrogen 2.972 N/A VAL 6.A N LYS 31.A O no hydrogen 3.454 N/A ILE 8.A N VAL 33.A O no hydrogen 2.859 N/A ASP 9.A N MET 118.A O no hydrogen 3.367 N/A GLY 10.A N VAL 35.A O no hydrogen 2.774 N/A LYS 11.A N ASP 9.A OD1 no hydrogen 2.889 N/A GLY 12.A N ALA 39.A O no hydrogen 3.400 N/A HIS 13.A ND1 LYS 11.A O no hydrogen 3.295 N/A LEU 14.A N ALA 123.A O no hydrogen 2.992 N/A LEU 15.A N ASN 41.A O no hydrogen 3.116 N/A LEU 18.A N LEU 14.A O no hydrogen 3.135 N/A ALA 19.A N LEU 15.A O no hydrogen 3.292 N/A VAL 22.A N LEU 18.A O no hydrogen 3.114 N/A ALA 23.A N ALA 19.A O no hydrogen 3.177 N/A GLN 25.A N ILE 21.A O no hydrogen 3.304 N/A LEU 26.A N VAL 22.A O no hydrogen 3.110 N/A SER 28.A N GLN 25.A O no hydrogen 3.158 N/A SER 28.A OG LYS 24.A O no hydrogen 3.117 N/A GLY 29.A N GLN 25.A O no hydrogen 3.260 N/A GLN 30.A N GLN 25.A O no hydrogen 3.197 N/A GLN 30.A NE2 GLU 3.A O no hydrogen 3.412 N/A LYS 31.A N GLN 30.A OE1 no hydrogen 2.941 N/A ILE 32.A N ARG 101.A O no hydrogen 3.116 N/A VAL 33.A N VAL 6.A O no hydrogen 3.143 N/A VAL 34.A N LYS 103.A O no hydrogen 2.921 N/A VAL 35.A N ILE 8.A O no hydrogen 3.029 N/A ARG 36.A N GLY 107.A O no hydrogen 3.403 N/A ARG 36.A NH1 ASP 9.A OD2 no hydrogen 3.183 N/A CYS 37.A N PHE 105.A O no hydrogen 3.334 N/A CYS 37.A SG PHE 105.A O no hydrogen 3.821 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 3.009 N/A ALA 39.A N ARG 36.A O no hydrogen 3.381 N/A ASN 41.A N HIS 13.A O no hydrogen 3.144 N/A ILE 42.A N CYS 136.A O no hydrogen 3.374 N/A GLY 44.A N LYS 134.A O no hydrogen 2.828 N/A ARG 48.A N GLU 45.A O no hydrogen 3.173 N/A LYS 50.A N PHE 46.A O no hydrogen 3.121 N/A LEU 51.A N PHE 47.A O no hydrogen 3.248 N/A LYS 52.A N ARG 48.A O no hydrogen 3.267 N/A TYR 53.A N ALA 49.A O no hydrogen 3.027 N/A HIS 54.A N LYS 50.A O no hydrogen 2.960 N/A ALA 55.A N LEU 51.A O no hydrogen 3.295 N/A LEU 57.A N TYR 53.A O no hydrogen 3.096 N/A LYS 59.A N TYR 56.A O no hydrogen 3.368 N/A LYS 59.A NZ ALA 55.A O no hydrogen 3.283 N/A THR 61.A OG1 ARG 67.A O no hydrogen 3.529 N/A THR 66.A N ASN 64.A OD1 no hydrogen 3.298 N/A THR 66.A OG1 ASN 64.A OD1 no hydrogen 2.779 N/A ARG 74.A NE VAL 145.A O no hydrogen 2.602 N/A SER 77.A N GLU 106.A OE2 no hydrogen 3.312 N/A SER 77.A OG GLU 106.A OE2 no hydrogen 2.388 N/A ILE 79.A N ALA 75.A O no hydrogen 2.908 N/A PHE 80.A N PRO 76.A O no hydrogen 3.314 N/A TYR 81.A N SER 77.A O no hydrogen 3.026 N/A LYS 82.A N ARG 78.A O no hydrogen 3.051 N/A ALA 83.A N ILE 79.A O no hydrogen 3.333 N/A VAL 84.A N PHE 80.A O no hydrogen 3.258 N/A ARG 85.A N TYR 81.A O no hydrogen 3.051 N/A MET 87.A N VAL 84.A O no hydrogen 3.012 N/A THR 92.A N PRO 89.A O no hydrogen 3.326 N/A THR 92.A OG1 PRO 89.A O no hydrogen 2.856 N/A ALA 96.A N THR 92.A O no hydrogen 2.800 N/A ALA 97.A N ALA 93.A O no hydrogen 3.040 N/A ALA 98.A N ARG 94.A O no hydrogen 3.394 N/A ALA 98.A N GLY 95.A O no hydrogen 3.224 N/A ARG 101.A N ALA 98.A O no hydrogen 3.087 N/A LEU 102.A N LEU 99.A O no hydrogen 3.404 N/A LYS 103.A N ILE 32.A O no hydrogen 3.361 N/A GLY 107.A N GLU 38.A OE1 no hydrogen 3.221 N/A TYR 112.A N PRO 109.A O no hydrogen 2.987 N/A ASP 113.A N PRO 109.A O no hydrogen 3.247 N/A LYS 117.A NZ LYS 115.A O no hydrogen 3.290 N/A MET 118.A N VAL 7.A O no hydrogen 2.679 N/A ARG 125.A N GLY 12.A O no hydrogen 3.056 N/A ARG 128.A N ARG 125.A O no hydrogen 3.150 N/A LEU 129.A N ARG 125.A O no hydrogen 3.210 N/A ARG 133.A N GLN 130.A O no hydrogen 3.309 N/A LYS 134.A NZ GLU 45.A OE2 no hydrogen 3.383 N/A CYS 136.A N ILE 42.A O no hydrogen 2.966 N/A CYS 136.A SG ILE 42.A O no hydrogen 3.535 N/A CYS 136.A SG GLY 44.A O no hydrogen 4.024 N/A VAL 138.A N LEU 40.A O no hydrogen 3.459 N/A LEU 141.A N THR 137.A O no hydrogen 3.369 N/A SER 142.A N VAL 138.A O no hydrogen 3.148 N/A SER 142.A OG GLY 139.A O no hydrogen 3.292 N/A HIS 143.A N ARG 140.A O no hydrogen 3.079 N/A VAL 145.A N SER 142.A O no hydrogen 3.379 N/A TRP 147.A N SER 142.A O no hydrogen 3.204 N/A ALA 154.A N GLN 150.A O no hydrogen 3.258 N/A ARG 155.A N ASP 151.A O no hydrogen 3.148 N/A LEU 156.A N VAL 152.A O no hydrogen 3.139 N/A GLU 157.A N VAL 153.A O no hydrogen 2.960 N/A GLU 158.A N ALA 154.A O no hydrogen 3.301 N/A GLU 158.A N ARG 155.A O no hydrogen 3.172 N/A ARG 159.A N ARG 155.A O no hydrogen 3.347 N/A ARG 159.A N LEU 156.A O no hydrogen 3.066 N/A ARG 160.A N LEU 156.A O no hydrogen 3.280 N/A ARG 160.A NH1 GLU 157.A OE2 no hydrogen 2.767 N/A LYS 161.A N GLU 157.A O no hydrogen 3.241 N/A ALA 162.A N GLU 158.A O no hydrogen 3.237 N/A LYS 163.A N ARG 159.A O no hydrogen 3.089 N/A GLY 164.A N ARG 160.A O no hydrogen 3.229 N/A ALA 165.A N ALA 162.A O no hydrogen 3.323 N/A TYR 167.A N LYS 163.A O no hydrogen 3.439 N/A TYR 168.A N GLY 164.A O no hydrogen 3.076 N/A LYS 171.A N TYR 167.A O no hydrogen 3.109 N/A LYS 172.A N TYR 168.A O no hydrogen 2.853 N/A LEU 173.A N GLU 169.A O no hydrogen 3.090 N/A ALA 174.A N ARG 170.A O no hydrogen 3.132 N/A ALA 175.A N LYS 171.A O no hydrogen 3.271 N/A ARG 176.A N LYS 172.A O no hydrogen 3.156 N/A GLN 177.A N LEU 173.A O no hydrogen 3.032 N/A LEU 178.A N ALA 174.A O no hydrogen 3.084 N/A SER 179.A N ALA 175.A O no hydrogen 3.180 N/A SER 179.A OG ARG 176.A O no hydrogen 3.429 N/A ALA 181.A N GLN 177.A O no hydrogen 3.303 N/A LYS 182.A N LEU 178.A O no hydrogen 3.271 N/A LYS 183.A N SER 179.A O no hydrogen 3.271 N/A ALA 184.A N GLU 180.A O no hydrogen 3.025 N/A ALA 185.A N ALA 181.A O no hydrogen 2.924 N/A ALA 186.A N LYS 182.A O no hydrogen 3.176 N/A VAL 189.A N ALA 185.A O no hydrogen 3.373 N/A GLU 195.A N GLU 195.A OE1 no hydrogen 2.471 N/A LEU 197.A N VAL 193.A O no hydrogen 3.097 N/A ALA 198.A N SER 194.A O no hydrogen 2.925 N/A ALA 199.A N GLU 195.A O no hydrogen 3.111 N/A TYR 200.A N LEU 197.A O no hydrogen 3.076 N/A GLY 201.A N ALA 198.A O no hydrogen 3.105 N/A TYR 202.A N LEU 197.A O no hydrogen 3.195 N/A