Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6u0o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N SER 2.A OG no hydrogen 3.203 N/A TRP 6.A N SER 2.A O no hydrogen 2.942 N/A TRP 6.A NE1 ILE 140.A O no hydrogen 3.062 N/A ALA 7.A N GLY 3.A O no hydrogen 3.240 N/A MET 8.A N PHE 4.A O no hydrogen 2.981 N/A THR 9.A N GLN 5.A O no hydrogen 2.983 N/A THR 9.A OG1 GLN 5.A O no hydrogen 2.511 N/A ILE 10.A N TRP 6.A O no hydrogen 3.048 N/A PHE 11.A N ALA 7.A O no hydrogen 2.803 N/A VAL 12.A N MET 8.A O no hydrogen 2.507 N/A PHE 13.A N THR 9.A O no hydrogen 3.129 N/A PHE 14.A N ILE 10.A O no hydrogen 3.242 N/A VAL 15.A N PHE 11.A O no hydrogen 3.042 N/A ILE 16.A N VAL 12.A O no hydrogen 3.158 N/A THR 17.A N PHE 13.A O no hydrogen 3.069 N/A THR 17.A OG1 PHE 13.A O no hydrogen 2.734 N/A MET 18.A N PHE 14.A O no hydrogen 3.009 N/A ALA 19.A N VAL 15.A O no hydrogen 2.822 N/A LEU 20.A N ILE 16.A O no hydrogen 2.961 N/A SER 21.A N THR 17.A O no hydrogen 2.927 N/A SER 21.A OG MET 18.A O no hydrogen 2.675 N/A ILE 22.A N ALA 19.A O no hydrogen 3.204 N/A MET 23.A N ALA 19.A O no hydrogen 2.889 N/A LEU 24.A N LEU 20.A O no hydrogen 2.720 N/A ARG 25.A N ILE 22.A O no hydrogen 3.203 N/A GLN 28.A N ASP 26.A O no hydrogen 2.784 N/A GLN 28.A NE2 GLN 28.A O no hydrogen 2.465 N/A HIS 35.A ND1 GLU 39.A OE1 no hydrogen 3.171 N/A HIS 35.A ND1 GLU 39.A OE2 no hydrogen 3.099 N/A ILE 37.A N LYS 34.A O no hydrogen 2.993 N/A PHE 38.A N LYS 34.A O no hydrogen 3.188 N/A ASP 42.A N GLU 39.A O no hydrogen 3.081 N/A LEU 43.A N VAL 40.A O no hydrogen 3.098 N/A ALA 44.A N THR 41.A O no hydrogen 3.227 N/A ILE 47.A N LEU 43.A O no hydrogen 3.021 N/A ALA 48.A N ALA 44.A O no hydrogen 2.996 N/A ALA 49.A N PRO 45.A O no hydrogen 3.076 N/A ILE 50.A N LEU 46.A O no hydrogen 3.153 N/A ILE 51.A N ILE 47.A O no hydrogen 3.003 N/A CYS 52.A N ALA 48.A O no hydrogen 2.970 N/A CYS 52.A SG ALA 48.A O no hydrogen 3.196 N/A ILE 53.A N ALA 49.A O no hydrogen 2.798 N/A LEU 54.A N ILE 50.A O no hydrogen 3.289 N/A LEU 54.A N ILE 51.A O no hydrogen 3.254 N/A VAL 55.A N ILE 51.A O no hydrogen 2.976 N/A PHE 56.A N CYS 52.A O no hydrogen 3.230 N/A LYS 59.A NZ ILE 53.A O no hydrogen 3.019 N/A LYS 59.A NZ LEU 54.A O no hydrogen 2.936 N/A LYS 59.A NZ PHE 56.A O no hydrogen 2.613 N/A GLN 62.A N TYR 58.A O no hydrogen 2.934 N/A LEU 63.A N LYS 59.A O no hydrogen 3.033 N/A ALA 64.A N VAL 61.A O no hydrogen 3.429 N/A LYS 67.A N GLY 195.A O no hydrogen 3.199 N/A ILE 75.A N SER 71.A O no hydrogen 2.988 N/A GLU 76.A N LEU 72.A O no hydrogen 3.159 N/A ARG 77.A N LYS 73.A O no hydrogen 2.844 N/A ARG 77.A NH2 ARG 191.A O no hydrogen 3.209 N/A LEU 78.A N VAL 74.A O no hydrogen 2.500 N/A LEU 78.A N ILE 75.A O no hydrogen 3.244 N/A LEU 79.A N ILE 75.A O no hydrogen 3.399 N/A LEU 80.A N GLU 76.A O no hydrogen 3.361 N/A ALA 81.A N ARG 77.A O no hydrogen 2.865 N/A LEU 82.A N LEU 79.A O no hydrogen 3.259 N/A ILE 83.A N LEU 79.A O no hydrogen 3.059 N/A LEU 84.A N LEU 80.A O no hydrogen 3.231 N/A LEU 86.A N LEU 82.A O no hydrogen 3.241 N/A ILE 87.A N ILE 83.A O no hydrogen 2.767 N/A ILE 88.A N LEU 84.A O no hydrogen 3.372 N/A LEU 89.A N PRO 85.A O no hydrogen 2.952 N/A ILE 90.A N LEU 86.A O no hydrogen 2.997 N/A ILE 91.A N ILE 87.A O no hydrogen 3.093 N/A GLY 92.A N ILE 88.A O no hydrogen 2.934 N/A MET 93.A N LEU 89.A O no hydrogen 3.002 N/A TYR 94.A N ILE 90.A O no hydrogen 3.106 N/A SER 95.A N ILE 91.A O no hydrogen 3.133 N/A SER 95.A OG ILE 91.A O no hydrogen 2.757 N/A PHE 96.A N GLY 92.A O no hydrogen 2.981 N/A ASN 97.A N MET 93.A O no hydrogen 2.837 N/A THR 98.A N TYR 94.A O no hydrogen 2.865 N/A THR 98.A OG1 TYR 94.A O no hydrogen 2.834 N/A PHE 99.A N SER 95.A O no hydrogen 2.984 N/A ALA 100.A N PHE 96.A O no hydrogen 3.183 N/A SER 102.A N PHE 96.A O no hydrogen 2.911 N/A SER 102.A OG ASN 97.A OD1 no hydrogen 3.148 N/A SER 102.A OG PHE 103.A O no hydrogen 3.442 N/A PHE 103.A N SER 102.A OG no hydrogen 2.553 N/A LEU 106.A N PHE 214.A O no hydrogen 2.974 N/A SER 108.A OG LEU 105.A O no hydrogen 3.257 N/A THR 109.A N LEU 106.A O no hydrogen 3.348 N/A THR 109.A OG1 LEU 106.A O no hydrogen 2.618 N/A ILE 118.A N PRO 114.A O no hydrogen 3.405 N/A LEU 119.A N ILE 115.A O no hydrogen 2.912 N/A ILE 120.A N THR 116.A O no hydrogen 2.850 N/A GLY 121.A N HIS 117.A O no hydrogen 3.061 N/A HIS 122.A N ILE 118.A O no hydrogen 2.896 N/A HIS 122.A ND1 THR 209.A OG1 no hydrogen 2.850 N/A ILE 123.A N LEU 119.A O no hydrogen 3.125 N/A LEU 124.A N ILE 120.A O no hydrogen 3.177 N/A MET 125.A N GLY 121.A O no hydrogen 2.957 N/A ALA 126.A N HIS 122.A O no hydrogen 2.956 N/A PHE 127.A N ILE 123.A O no hydrogen 2.771 N/A VAL 128.A N LEU 124.A O no hydrogen 3.148 N/A VAL 129.A N MET 125.A O no hydrogen 3.368 N/A GLU 130.A N ALA 126.A O no hydrogen 3.124 N/A PHE 131.A N PHE 127.A O no hydrogen 2.893 N/A PHE 133.A N VAL 129.A O no hydrogen 3.003 N/A ARG 134.A N GLU 130.A O no hydrogen 3.113 N/A SER 135.A N GLU 130.A O no hydrogen 2.967 N/A SER 135.A OG GLU 130.A O no hydrogen 3.397 N/A SER 135.A OG THR 197.A OG1 no hydrogen 3.388 N/A TYR 136.A OH GLN 62.A OE1 no hydrogen 3.269 N/A LEU 137.A N GLY 132.A O no hydrogen 3.151 N/A GLN 138.A NE2 GLU 142.A OE2 no hydrogen 3.472 N/A GLN 138.A NE2 SER 151.A OG no hydrogen 3.306 N/A ILE 140.A N TYR 136.A O no hydrogen 3.222 N/A VAL 141.A N LEU 137.A O no hydrogen 3.068 N/A GLU 142.A N GLN 138.A O no hydrogen 2.800 N/A THR 143.A N ILE 140.A O no hydrogen 3.217 N/A THR 143.A OG1 ILE 140.A O no hydrogen 2.371 N/A LYS 144.A N VAL 141.A O no hydrogen 3.134 N/A LYS 144.A NZ ILE 1.A O no hydrogen 2.558 N/A PHE 149.A N ASN 146.A OD1 no hydrogen 3.312 N/A ALA 150.A N ASN 146.A O no hydrogen 2.964 N/A SER 151.A N THR 147.A O no hydrogen 2.909 N/A SER 151.A OG THR 147.A O no hydrogen 2.636 N/A ILE 152.A N PHE 148.A O no hydrogen 3.077 N/A VAL 153.A N PHE 149.A O no hydrogen 3.036 N/A VAL 154.A N ALA 150.A O no hydrogen 3.062 N/A GLY 155.A N SER 151.A O no hydrogen 2.914 N/A LEU 156.A N ILE 152.A O no hydrogen 3.087 N/A MET 157.A N VAL 153.A O no hydrogen 3.238 N/A TYR 158.A N VAL 154.A O no hydrogen 2.894 N/A TYR 158.A OH HIS 205.A NE2 no hydrogen 2.980 N/A SER 159.A N GLY 155.A O no hydrogen 3.025 N/A SER 159.A OG GLY 155.A O no hydrogen 2.970 N/A SER 159.A OG PHE 176.A O no hydrogen 3.393 N/A SER 159.A OG THR 179.A OG1 no hydrogen 2.695 N/A VAL 160.A N LEU 156.A O no hydrogen 3.148 N/A PHE 161.A N MET 157.A O no hydrogen 3.041 N/A SER 162.A N TYR 158.A O no hydrogen 2.679 N/A SER 162.A OG TYR 158.A O no hydrogen 3.318 N/A ALA 163.A N VAL 160.A O no hydrogen 3.216 N/A ALA 172.A N GLY 168.A O no hydrogen 3.177 N/A ALA 173.A N THR 169.A O no hydrogen 3.032 N/A TYR 174.A N GLU 170.A O no hydrogen 3.430 N/A ASN 175.A N PHE 171.A O no hydrogen 2.909 N/A ASN 175.A ND2 SER 162.A O no hydrogen 3.266 N/A PHE 176.A N ALA 172.A O no hydrogen 2.821 N/A LEU 177.A N ALA 173.A O no hydrogen 3.065 N/A TYR 178.A N TYR 174.A O no hydrogen 2.993 N/A THR 179.A N ASN 175.A O no hydrogen 3.049 N/A THR 179.A OG1 SER 159.A OG no hydrogen 2.695 N/A THR 179.A OG1 ASN 175.A O no hydrogen 3.036 N/A THR 179.A OG1 PHE 176.A O no hydrogen 3.115 N/A PHE 180.A N PHE 176.A O no hydrogen 2.941 N/A SER 181.A N LEU 177.A O no hydrogen 3.127 N/A SER 181.A OG LEU 177.A O no hydrogen 2.766 N/A PHE 182.A N TYR 178.A O no hydrogen 2.859 N/A SER 183.A N THR 179.A O no hydrogen 3.240 N/A SER 183.A N PHE 180.A O no hydrogen 3.081 N/A SER 183.A OG THR 179.A O no hydrogen 3.290 N/A MET 184.A N PHE 180.A O no hydrogen 3.185 N/A ILE 185.A N SER 181.A O no hydrogen 3.285 N/A GLY 187.A N SER 183.A O no hydrogen 3.005 N/A GLU 188.A N MET 184.A O no hydrogen 3.434 N/A LEU 189.A N ILE 185.A O no hydrogen 2.878 N/A ILE 190.A N LEU 186.A O no hydrogen 3.055 N/A ARG 191.A N GLU 188.A O no hydrogen 3.177 N/A ARG 191.A NE GLU 188.A OE1 no hydrogen 3.337 N/A ARG 191.A NH1 GLU 188.A OE1 no hydrogen 3.561 N/A ARG 191.A NH1 SER 244.A O no hydrogen 3.069 N/A THR 193.A OG1 ILE 190.A O no hydrogen 2.566 N/A ARG 196.A N THR 193.A O no hydrogen 3.455 N/A ARG 196.A NE SER 69.A OG no hydrogen 2.631 N/A THR 197.A N GLY 195.A O no hydrogen 2.524 N/A THR 197.A OG1 GLY 65.A O no hydrogen 2.686 N/A THR 197.A OG1 SER 135.A OG no hydrogen 3.388 N/A THR 197.A OG1 GLY 195.A O no hydrogen 3.244 N/A TYR 199.A OH PHE 68.A O no hydrogen 2.956 N/A ALA 201.A N THR 197.A O no hydrogen 3.004 N/A THR 202.A N ILE 198.A O no hydrogen 2.926 N/A THR 202.A OG1 ILE 198.A O no hydrogen 3.122 N/A THR 202.A OG1 TYR 199.A O no hydrogen 3.438 N/A THR 203.A N TYR 199.A O no hydrogen 3.115 N/A THR 203.A OG1 TYR 199.A O no hydrogen 2.556 N/A PHE 204.A N ILE 200.A O no hydrogen 3.273 N/A HIS 205.A N ALA 201.A O no hydrogen 2.960 N/A HIS 205.A NE2 TYR 158.A OH no hydrogen 2.980 N/A ALA 206.A N THR 202.A O no hydrogen 2.938 N/A SER 207.A N THR 203.A O no hydrogen 3.265 N/A SER 207.A OG THR 203.A O no hydrogen 2.716 N/A MET 208.A N PHE 204.A O no hydrogen 3.055 N/A THR 209.A N HIS 205.A O no hydrogen 3.238 N/A THR 209.A OG1 HIS 122.A ND1 no hydrogen 2.850 N/A THR 209.A OG1 HIS 205.A O no hydrogen 3.365 N/A THR 209.A OG1 ALA 206.A O no hydrogen 3.462 N/A PHE 210.A N ALA 206.A O no hydrogen 2.975 N/A GLY 211.A N SER 207.A O no hydrogen 2.946 N/A LEU 212.A N MET 208.A O no hydrogen 2.875 N/A ILE 213.A N THR 209.A O no hydrogen 2.966 N/A PHE 214.A N PHE 210.A O no hydrogen 2.781 N/A PHE 216.A N LEU 212.A O no hydrogen 2.727 N/A GLU 219.A N PHE 216.A O no hydrogen 3.136 N/A ASP 222.A N GLU 219.A O no hydrogen 3.215 N/A PHE 224.A N ASP 222.A OD1 no hydrogen 2.869 N/A ILE 226.A N ASP 222.A O no hydrogen 3.198 N/A LYS 227.A N LEU 223.A O no hydrogen 3.174 N/A VAL 228.A N PHE 224.A O no hydrogen 3.169 N/A ILE 229.A N SER 225.A O no hydrogen 3.140 N/A ALA 230.A N ILE 226.A O no hydrogen 2.946 N/A ILE 231.A N LYS 227.A O no hydrogen 2.791 N/A SER 232.A N VAL 228.A O no hydrogen 2.678 N/A SER 232.A OG ILE 88.A O no hydrogen 3.294 N/A THR 233.A N ILE 229.A O no hydrogen 2.824 N/A THR 233.A OG1 ILE 229.A O no hydrogen 2.904 N/A ALA 234.A N ALA 230.A O no hydrogen 2.920 N/A ILE 235.A N ILE 231.A O no hydrogen 2.699 N/A VAL 236.A N SER 232.A O no hydrogen 3.144 N/A ALA 237.A N THR 233.A O no hydrogen 2.847 N/A VAL 238.A N ALA 234.A O no hydrogen 2.942 N/A GLY 239.A N ILE 235.A O no hydrogen 3.211 N/A TYR 240.A N VAL 236.A O no hydrogen 2.978 N/A ILE 241.A N ALA 237.A O no hydrogen 2.781 N/A GLY 242.A N VAL 238.A O no hydrogen 2.821 N/A LEU 243.A N GLY 239.A O no hydrogen 2.737 N/A SER 244.A N TYR 240.A O no hydrogen 3.125 N/A SER 244.A OG TYR 240.A O no hydrogen 3.433 N/A LEU 245.A N GLY 242.A O no hydrogen 3.251 N/A ILE 246.A N GLY 242.A O no hydrogen 3.291 N/A ILE 246.A N LEU 243.A O no hydrogen 3.216 N/A ILE 247.A N LEU 243.A O no hydrogen 3.342 N/A