Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p5d_LO0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N CYS 28.A O no hydrogen 3.013 N/A ILE 6.A N GLU 31.A O no hydrogen 2.929 N/A ILE 8.A N VAL 33.A O no hydrogen 2.927 N/A ASP 9.A N MET 117.A O no hydrogen 3.416 N/A ALA 10.A N VAL 35.A O no hydrogen 3.014 N/A HIS 13.A ND1 ILE 11.A O no hydrogen 2.961 N/A VAL 14.A N ASP 122.A O no hydrogen 3.106 N/A ALA 15.A N MET 41.A O no hydrogen 3.294 N/A LYS 17.A N VAL 14.A O no hydrogen 3.050 N/A LYS 17.A NZ THR 127.A OG1 no hydrogen 3.038 N/A LEU 18.A N VAL 14.A O no hydrogen 3.261 N/A ALA 19.A N ALA 15.A O no hydrogen 3.292 N/A HIS 21.A ND1 ASP 122.A OD2 no hydrogen 2.809 N/A ILE 22.A N LEU 18.A O no hydrogen 3.027 N/A ALA 23.A N ALA 19.A O no hydrogen 3.074 N/A LEU 26.A N ILE 22.A O no hydrogen 3.219 N/A MET 27.A N ALA 23.A O no hydrogen 3.382 N/A CYS 28.A N GLU 25.A O no hydrogen 2.975 N/A CYS 28.A SG LYS 24.A O no hydrogen 3.220 N/A GLY 29.A N LEU 26.A O no hydrogen 3.408 N/A ILE 30.A N GLU 25.A O no hydrogen 3.295 N/A GLU 31.A N LYS 4.A O no hydrogen 3.044 N/A VAL 32.A N ARG 100.A O no hydrogen 3.178 N/A VAL 33.A N ILE 6.A O no hydrogen 2.972 N/A ILE 34.A N GLN 102.A O no hydrogen 2.930 N/A VAL 35.A N ILE 8.A O no hydrogen 2.972 N/A HIS 36.A N GLY 106.A O no hydrogen 3.139 N/A HIS 36.A ND1 GLU 38.A OE1 no hydrogen 3.333 N/A HIS 36.A NE2 GLU 159.A OE1 no hydrogen 2.902 N/A ALA 37.A N PHE 104.A O no hydrogen 3.155 N/A GLU 38.A N GLU 38.A OE2 no hydrogen 2.749 N/A ASN 39.A N HIS 36.A O no hydrogen 3.003 N/A ASN 39.A ND2 HIS 36.A O no hydrogen 3.497 N/A MET 41.A N HIS 13.A O no hydrogen 3.005 N/A PHE 42.A N TYR 135.A O no hydrogen 2.880 N/A GLY 44.A N LYS 133.A O no hydrogen 2.923 N/A ARG 48.A N PRO 45.A O no hydrogen 3.353 N/A VAL 50.A N ILE 46.A O no hydrogen 3.039 N/A LYS 52.A N ARG 48.A O no hydrogen 3.097 N/A PHE 53.A N GLY 49.A O no hydrogen 3.086 N/A ASN 54.A N VAL 50.A O no hydrogen 2.971 N/A SER 55.A N GLY 51.A O no hydrogen 3.156 N/A SER 55.A OG GLY 51.A O no hydrogen 2.926 N/A HIS 56.A N PHE 53.A O no hydrogen 3.212 N/A LEU 57.A N PHE 53.A O no hydrogen 3.285 N/A LYS 59.A N HIS 56.A O no hydrogen 3.166 N/A LYS 59.A NZ SER 55.A O no hydrogen 3.452 N/A LEU 66.A N ASN 64.A OD1 no hydrogen 3.126 N/A ARG 67.A N ASN 64.A O no hydrogen 3.017 N/A HIS 71.A ND1 HIS 56.A NE2 no hydrogen 3.367 N/A ARG 73.A NE HIS 71.A O no hydrogen 3.416 N/A ARG 73.A NH1 PHE 144.A O no hydrogen 2.912 N/A SER 74.A OG SER 76.A OG no hydrogen 2.854 N/A SER 76.A N ASP 105.A OD2 no hydrogen 2.840 N/A SER 76.A OG SER 74.A OG no hydrogen 2.854 N/A SER 76.A OG ASP 105.A OD1 no hydrogen 2.672 N/A SER 76.A OG ASP 105.A OD2 no hydrogen 3.178 N/A HIS 78.A N SER 74.A O no hydrogen 2.891 N/A LEU 79.A N PRO 75.A O no hydrogen 3.105 N/A MET 80.A N SER 76.A O no hydrogen 3.086 N/A LYS 81.A N MET 77.A O no hydrogen 3.076 N/A VAL 82.A N HIS 78.A O no hydrogen 3.134 N/A ILE 83.A N LEU 79.A O no hydrogen 3.188 N/A LYS 84.A N MET 80.A O no hydrogen 2.959 N/A LYS 86.A N ILE 83.A O no hydrogen 3.100 N/A LEU 87.A N LYS 84.A O no hydrogen 3.264 N/A LYS 91.A N PRO 88.A O no hydrogen 3.197 N/A GLY 94.A N LYS 91.A O no hydrogen 3.104 N/A GLN 95.A N LYS 91.A O no hydrogen 3.266 N/A GLN 95.A NE2 HIS 89.A O no hydrogen 2.930 N/A ILE 96.A N SER 92.A O no hydrogen 2.970 N/A ALA 97.A N LYS 93.A O no hydrogen 3.268 N/A LEU 98.A N GLY 94.A O no hydrogen 3.033 N/A ARG 100.A N ALA 97.A O no hydrogen 3.172 N/A ARG 100.A NH1 LEU 26.A O no hydrogen 2.869 N/A LEU 101.A N LEU 98.A O no hydrogen 3.191 N/A GLN 102.A N VAL 32.A O no hydrogen 3.118 N/A PHE 104.A N ILE 34.A O no hydrogen 2.975 N/A GLY 106.A N GLU 38.A OE2 no hydrogen 2.853 N/A CYS 107.A SG PRO 108.A O no hydrogen 3.780 N/A CYS 107.A SG TYR 111.A O no hydrogen 3.685 N/A THR 109.A OG1 GLU 110.A OE2 no hydrogen 2.728 N/A TYR 111.A N PRO 108.A O no hydrogen 3.038 N/A LYS 116.A NZ TYR 111.A O no hydrogen 2.890 N/A LYS 116.A NZ VAL 114.A O no hydrogen 2.931 N/A MET 117.A N VAL 7.A O no hydrogen 2.977 N/A CYS 119.A N HIS 13.A NE2 no hydrogen 3.249 N/A CYS 119.A SG HIS 21.A ND1 no hydrogen 4.007 N/A CYS 119.A SG ASP 122.A OD2 no hydrogen 3.141 N/A ASP 122.A N CYS 119.A O no hydrogen 3.016 N/A LEU 124.A N GLY 12.A O no hydrogen 3.033 N/A GLU 125.A N GLU 125.A OE2 no hydrogen 2.819 N/A TYR 126.A N LYS 123.A O no hydrogen 2.907 N/A THR 127.A N LYS 123.A O no hydrogen 3.216 N/A THR 128.A N LEU 124.A O no hydrogen 3.136 N/A THR 128.A OG1 LEU 124.A O no hydrogen 2.751 N/A TYR 135.A N PHE 42.A O no hydrogen 2.928 N/A LEU 137.A N VAL 40.A O no hydrogen 3.058 N/A GLY 138.A N GLU 38.A O no hydrogen 3.042 N/A ASP 139.A N LYS 136.A O no hydrogen 3.024 N/A LEU 140.A N LYS 136.A O no hydrogen 3.346 N/A MET 141.A N LEU 137.A O no hydrogen 3.069 N/A LYS 143.A N LEU 140.A O no hydrogen 3.226 N/A PHE 144.A N MET 141.A O no hydrogen 3.402 N/A TRP 146.A N MET 141.A O no hydrogen 3.343 N/A VAL 152.A N TYR 148.A O no hydrogen 3.329 N/A VAL 152.A N GLU 149.A O no hydrogen 3.128 N/A GLU 153.A N GLU 149.A O no hydrogen 3.119 N/A LYS 154.A N SER 150.A O no hydrogen 3.106 N/A MET 155.A N VAL 151.A O no hydrogen 3.233 N/A ASN 156.A N VAL 152.A O no hydrogen 2.949 N/A GLN 157.A N LYS 154.A O no hydrogen 3.307 N/A ASN 158.A N MET 155.A O no hydrogen 3.009 N/A GLU 159.A N MET 155.A O no hydrogen 3.356 N/A GLN 161.A N GLN 157.A O no hydrogen 3.457 N/A PHE 162.A N ASN 158.A O no hydrogen 3.170 N/A LYS 163.A N GLU 159.A O no hydrogen 2.932 N/A ILE 164.A N GLU 160.A O no hydrogen 3.161 N/A GLU 165.A N GLN 161.A O no hydrogen 3.112 N/A GLU 166.A N PHE 162.A O no hydrogen 2.978 N/A THR 167.A N LYS 163.A O no hydrogen 3.097 N/A THR 167.A OG1 LYS 163.A O no hydrogen 2.836 N/A THR 167.A OG1 ILE 164.A O no hydrogen 3.103 N/A GLU 168.A N ILE 164.A O no hydrogen 3.034 N/A LYS 169.A N GLU 165.A O no hydrogen 2.898 N/A GLN 170.A N GLU 166.A O no hydrogen 2.980 N/A GLN 170.A N THR 167.A O no hydrogen 3.268 N/A GLN 170.A NE2 GLU 174.A OE2 no hydrogen 2.775 N/A LYS 171.A N THR 167.A O no hydrogen 3.095 N/A GLU 174.A N GLN 170.A O no hydrogen 3.008 N/A GLN 175.A N LYS 171.A O no hydrogen 3.143 N/A LYS 176.A N VAL 172.A O no hydrogen 2.861 N/A ILE 177.A N LYS 173.A O no hydrogen 2.928 N/A GLU 178.A N GLU 174.A O no hydrogen 3.058 N/A GLU 179.A N GLN 175.A O no hydrogen 2.948 N/A LEU 180.A N LYS 176.A O no hydrogen 2.883 N/A LYS 181.A N ILE 177.A O no hydrogen 2.938 N/A SER 183.A N LEU 180.A O no hydrogen 2.947 N/A SER 183.A OG LEU 180.A O no hydrogen 2.719 N/A GLN 187.A N SER 183.A O no hydrogen 3.166 N/A GLN 187.A NE2 LYS 181.A O no hydrogen 3.071 N/A GLN 188.A N ASN 184.A O no hydrogen 2.805 N/A GLN 188.A NE2 GLU 192.A OE2 no hydrogen 2.809 N/A ARG 189.A N PHE 186.A O no hydrogen 3.080 N/A ARG 189.A NH1 GLU 192.A OE1 no hydrogen 2.747 N/A GLU 191.A N GLN 188.A O no hydrogen 2.990 N/A GLU 192.A N GLN 188.A O no hydrogen 3.353 N/A ILE 193.A N ARG 189.A O no hydrogen 2.930 N/A MET 194.A N VAL 190.A O no hydrogen 3.074 N/A VAL 195.A N GLU 191.A O no hydrogen 2.875 N/A GLN 196.A N ILE 193.A O no hydrogen 3.100 N/A GLN 196.A NE2 GLU 192.A O no hydrogen 2.986 N/A MET 197.A N MET 194.A O no hydrogen 2.932 N/A ALA 198.A N MET 194.A O no hydrogen 2.774 N/A