Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3unh_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 11.A N ARG 15.A O no hydrogen 2.693 N/A SER 11.A OG GLN 13.A OE1 no hydrogen 2.818 N/A SER 11.A OG HIS 17.A NE2 no hydrogen 3.271 N/A GLY 14.A N SER 11.A O no hydrogen 2.778 N/A ARG 15.A NE GLU 20.A OE2 no hydrogen 3.004 N/A ARG 15.A NH2 GLU 20.A OE1 no hydrogen 2.941 N/A GLN 18.A NE2 ASP 4.A O no hydrogen 2.778 N/A TYR 21.A N HIS 17.A O no hydrogen 2.700 N/A TYR 21.A OH ASP 4.A OD1 no hydrogen 2.921 N/A ALA 22.A N GLN 18.A O no hydrogen 3.165 N/A MET 23.A N ILE 19.A O no hydrogen 3.043 N/A GLU 24.A N TYR 21.A O no hydrogen 3.258 N/A ALA 25.A N ALA 22.A O no hydrogen 3.262 N/A LYS 27.A NZ GLU 24.A OE2 no hydrogen 2.985 N/A GLN 28.A N GLU 24.A O no hydrogen 3.316 N/A GLY 29.A N VAL 26.A O no hydrogen 3.340 N/A SER 30.A OG LEU 46.A O no hydrogen 2.851 N/A THR 32.A N ILE 158.A O no hydrogen 3.047 N/A THR 32.A OG1 VAL 44.A O no hydrogen 3.475 N/A THR 32.A OG1 SER 70.A OG no hydrogen 2.984 N/A VAL 33.A N VAL 44.A O no hydrogen 2.560 N/A GLY 34.A N MET 156.A O no hydrogen 2.803 N/A LEU 35.A N VAL 42.A O no hydrogen 2.985 N/A LYS 36.A NZ PRO 139.A O no hydrogen 3.399 N/A SER 37.A N HIS 40.A O no hydrogen 2.800 N/A SER 37.A OG HIS 40.A O no hydrogen 3.388 N/A LYS 38.A NZ GLU 178.A OE1 no hydrogen 3.130 N/A LYS 38.A NZ GLU 178.A OE2 no hydrogen 2.972 N/A THR 39.A N SER 37.A OG no hydrogen 3.281 N/A HIS 40.A N SER 37.A OG no hydrogen 2.898 N/A HIS 40.A NE2 ASP 215.A OD1 no hydrogen 2.965 N/A ALA 41.A N VAL 212.A O no hydrogen 2.756 N/A VAL 42.A N LEU 35.A O no hydrogen 2.790 N/A LEU 43.A N GLY 210.A O no hydrogen 2.719 N/A VAL 44.A N VAL 33.A O no hydrogen 2.683 N/A ALA 45.A N SER 208.A O no hydrogen 2.920 N/A LEU 46.A N ALA 31.A O no hydrogen 3.019 N/A LYS 47.A N ASN 206.A O no hydrogen 2.752 N/A ARG 48.A NH1 GLN 28.A O no hydrogen 3.095 N/A GLN 57.A N ARG 48.A O no hydrogen 3.074 N/A LYS 59.A NZ SER 30.A O no hydrogen 2.742 N/A LYS 59.A NZ SER 30.A OG no hydrogen 3.247 N/A LYS 59.A NZ ILE 71.A O no hydrogen 2.757 N/A LEU 61.A N ILE 69.A O no hydrogen 2.955 N/A ASP 64.A N ILE 67.A O no hydrogen 3.081 N/A ASN 65.A N ASP 64.A OD1 no hydrogen 2.806 N/A HIS 66.A NE2 LEU 100.A O no hydrogen 2.722 N/A GLY 68.A N ALA 132.A O no hydrogen 2.847 N/A ILE 69.A N LEU 61.A O no hydrogen 3.161 N/A SER 70.A N LEU 130.A O no hydrogen 3.024 N/A SER 70.A OG THR 32.A OG1 no hydrogen 2.984 N/A SER 70.A OG LEU 130.A O no hydrogen 3.522 N/A ILE 71.A N LYS 59.A O no hydrogen 2.968 N/A LEU 74.A N GLY 126.A O no hydrogen 2.780 N/A ALA 78.A N LEU 74.A O no hydrogen 3.114 N/A ARG 79.A N THR 75.A O no hydrogen 2.912 N/A LEU 80.A N ALA 76.A O no hydrogen 3.000 N/A LEU 81.A N ASP 77.A O no hydrogen 3.189 N/A CYS 82.A N ALA 78.A O no hydrogen 2.903 N/A CYS 82.A SG HIS 62.A O no hydrogen 3.597 N/A ASN 83.A N ARG 79.A O no hydrogen 3.065 N/A PHE 84.A N LEU 80.A O no hydrogen 3.273 N/A MET 85.A N LEU 81.A O no hydrogen 2.967 N/A ARG 86.A N CYS 82.A O no hydrogen 2.961 N/A ARG 86.A NE HIS 62.A O no hydrogen 2.722 N/A ARG 86.A NH2 HIS 62.A O no hydrogen 2.985 N/A GLN 87.A N ASN 83.A O no hydrogen 3.056 N/A GLN 87.A NE2 ASP 91.A OD1 no hydrogen 3.314 N/A GLU 88.A N PHE 84.A O no hydrogen 3.010 N/A CYS 89.A N MET 85.A O no hydrogen 3.061 N/A CYS 89.A SG MET 85.A O no hydrogen 3.309 N/A LEU 90.A N ARG 86.A O no hydrogen 2.899 N/A ASP 91.A N GLN 87.A O no hydrogen 2.906 N/A SER 92.A N GLU 88.A O no hydrogen 3.144 N/A SER 92.A OG ARG 98.A O no hydrogen 3.381 N/A ARG 93.A N CYS 89.A O no hydrogen 3.197 N/A ARG 93.A NE ASP 64.A OD1 no hydrogen 3.203 N/A ARG 93.A NE ASP 64.A OD2 no hydrogen 2.793 N/A ARG 93.A NH2 ASP 64.A OD2 no hydrogen 3.416 N/A PHE 94.A N LEU 90.A O no hydrogen 2.884 N/A VAL 95.A N ASP 91.A O no hydrogen 3.088 N/A PHE 96.A N SER 92.A O no hydrogen 2.903 N/A ARG 98.A NE ARG 98.A O no hydrogen 2.982 N/A ARG 98.A NE PRO 99.A O no hydrogen 3.199 N/A ARG 98.A NH2 SER 92.A OG no hydrogen 2.777 N/A VAL 102.A N ASP 135.A OD2 no hydrogen 3.043 N/A ARG 104.A N PRO 101.A O no hydrogen 3.124 N/A LEU 105.A N PRO 101.A O no hydrogen 3.268 N/A VAL 106.A N VAL 102.A O no hydrogen 3.143 N/A SER 107.A N SER 103.A O no hydrogen 3.323 N/A SER 107.A OG SER 103.A O no hydrogen 2.993 N/A SER 107.A OG TYR 150.A OH no hydrogen 3.058 N/A LEU 108.A N ARG 104.A O no hydrogen 3.082 N/A ILE 109.A N LEU 105.A O no hydrogen 3.106 N/A GLY 110.A N VAL 106.A O no hydrogen 2.941 N/A SER 111.A N SER 107.A O no hydrogen 3.015 N/A SER 111.A OG SER 107.A O no hydrogen 3.305 N/A LYS 112.A N LEU 108.A O no hydrogen 3.041 N/A THR 113.A N ILE 109.A O no hydrogen 2.780 N/A THR 113.A OG1 ILE 109.A O no hydrogen 2.632 N/A GLN 114.A NE2 GLN 118.A OE1 no hydrogen 2.949 N/A THR 117.A N GLN 114.A O no hydrogen 3.177 N/A THR 117.A OG1 GLN 114.A O no hydrogen 2.567 N/A GLN 118.A N ILE 115.A O no hydrogen 3.335 N/A ARG 122.A N ARG 119.A O no hydrogen 3.378 N/A ARG 123.A NH2 ASP 77.A OD1 no hydrogen 2.714 N/A ARG 123.A NH2 ASP 77.A OD2 no hydrogen 3.164 N/A GLY 126.A N ASP 77.A OD2 no hydrogen 2.789 N/A GLY 128.A N ALA 72.A O no hydrogen 2.844 N/A LEU 129.A N THR 144.A O no hydrogen 3.234 N/A LEU 129.A N THR 144.A OG1 no hydrogen 3.226 N/A LEU 130.A N SER 70.A O no hydrogen 3.051 N/A ILE 131.A N PHE 142.A O no hydrogen 2.787 N/A ALA 132.A N GLY 68.A O no hydrogen 2.848 N/A GLY 133.A N HIS 140.A O no hydrogen 3.060 N/A TYR 134.A N HIS 66.A O no hydrogen 3.017 N/A ASP 135.A N GLY 138.A O no hydrogen 3.099 N/A MET 137.A N ASP 135.A OD1 no hydrogen 2.982 N/A GLY 138.A N ASP 135.A O no hydrogen 3.236 N/A HIS 140.A N GLY 133.A O no hydrogen 2.809 N/A HIS 140.A NE2 ASP 135.A OD1 no hydrogen 2.792 N/A PHE 142.A N ILE 131.A O no hydrogen 2.806 N/A GLN 143.A N PHE 151.A O no hydrogen 3.001 N/A THR 144.A N LEU 129.A O no hydrogen 2.985 N/A CYS 145.A SG GLN 143.A OE1 no hydrogen 3.795 N/A PHE 151.A N GLN 143.A O no hydrogen 2.969 N/A CYS 153.A N ILE 141.A O no hydrogen 2.991 N/A CYS 153.A SG ILE 141.A O no hydrogen 3.295 N/A MET 156.A N GLY 34.A O no hydrogen 2.795 N/A SER 157.A OG THR 32.A O no hydrogen 3.210 N/A ILE 158.A N THR 32.A O no hydrogen 3.174 N/A ALA 160.A N GLY 29.A O no hydrogen 2.821 N/A ARG 161.A NH1 THR 195.A O no hydrogen 3.082 N/A SER 162.A OG GLY 159.A O no hydrogen 3.120 N/A GLN 163.A NE2 GLN 163.A O no hydrogen 3.310 N/A ARG 166.A N SER 162.A O no hydrogen 2.838 N/A ARG 166.A NH2 SER 157.A O no hydrogen 3.519 N/A THR 167.A N GLN 163.A O no hydrogen 3.000 N/A THR 167.A OG1 GLN 163.A O no hydrogen 3.187 N/A THR 167.A OG1 SER 164.A O no hydrogen 2.802 N/A TYR 168.A N SER 164.A O no hydrogen 3.399 N/A TYR 168.A OH HIS 187.A ND1 no hydrogen 3.101 N/A LEU 169.A N ALA 165.A O no hydrogen 3.120 N/A GLU 170.A N ARG 166.A O no hydrogen 3.210 N/A ARG 171.A N THR 167.A O no hydrogen 3.348 N/A ARG 171.A N TYR 168.A O no hydrogen 3.322 N/A HIS 172.A N TYR 168.A O no hydrogen 3.350 N/A GLU 175.A N HIS 172.A O no hydrogen 3.227 N/A CYS 179.A N PHE 176.A O no hydrogen 3.103 N/A CYS 179.A SG GLU 175.A O no hydrogen 3.257 N/A ASN 180.A N GLU 183.A OE1 no hydrogen 3.294 N/A LEU 184.A N ASN 180.A O no hydrogen 2.767 N/A VAL 185.A N LEU 181.A O no hydrogen 3.136 N/A LYS 186.A N ASP 182.A O no hydrogen 3.486 N/A LYS 186.A NZ PHE 229.A O no hydrogen 3.476 N/A LYS 186.A NZ GLY 232.A O no hydrogen 3.330 N/A HIS 187.A N GLU 183.A O no hydrogen 3.263 N/A GLY 188.A N LEU 184.A O no hydrogen 3.220 N/A LEU 189.A N VAL 185.A O no hydrogen 2.805 N/A ARG 190.A N LYS 186.A O no hydrogen 2.883 N/A ARG 190.A NH1 TYR 168.A OH no hydrogen 2.880 N/A ALA 191.A N HIS 187.A O no hydrogen 3.200 N/A LEU 192.A N GLY 188.A O no hydrogen 3.188 N/A ARG 193.A N LEU 189.A O no hydrogen 2.921 N/A ARG 193.A NH1 GLU 234.A O no hydrogen 2.969 N/A GLU 194.A N ALA 191.A O no hydrogen 3.215 N/A THR 195.A N LEU 192.A O no hydrogen 3.282 N/A THR 195.A OG1 LEU 192.A O no hydrogen 2.611 N/A LEU 196.A N ARG 193.A O no hydrogen 3.264 N/A GLN 200.A N PRO 197.A O no hydrogen 3.324 N/A THR 203.A OG1 ASN 206.A OD1 no hydrogen 2.558 N/A THR 204.A OG1 ASP 223.A O no hydrogen 3.347 N/A SER 208.A N ALA 45.A O no hydrogen 3.124 N/A SER 208.A OG ASP 222.A OD1 no hydrogen 2.858 N/A ILE 209.A N TYR 221.A O no hydrogen 3.186 N/A GLY 210.A N LEU 43.A O no hydrogen 2.773 N/A ILE 211.A N THR 219.A O no hydrogen 3.205 N/A VAL 212.A N ALA 41.A O no hydrogen 3.057 N/A GLY 213.A N LEU 216.A O no hydrogen 3.376 N/A LYS 214.A N THR 39.A O no hydrogen 3.105 N/A PHE 218.A N ASN 65.A O no hydrogen 2.938 N/A THR 219.A N ILE 211.A O no hydrogen 3.167 N/A THR 219.A OG1 GLU 217.A O no hydrogen 2.897 N/A TYR 221.A N ILE 209.A O no hydrogen 2.974 N/A VAL 226.A N ASP 223.A O no hydrogen 3.255 N/A SER 227.A OG ASP 224.A O no hydrogen 3.100 N/A PHE 229.A N VAL 226.A O no hydrogen 2.937 N/A LEU 230.A N VAL 226.A O no hydrogen 3.433 N/A ASP 231.A N SER 227.A O no hydrogen 2.967 N/A ARG 236.A NH1 LEU 196.A O no hydrogen 2.796 N/A ARG 236.A NH1 PRO 197.A O no hydrogen 3.000 N/A