Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p5d_LP0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N GLU 146.A OE1 no hydrogen 3.015 N/A SER 9.A OG ALA 11.A O no hydrogen 2.740 N/A THR 12.A OG1 ALA 11.A O no hydrogen 2.613 N/A SER 13.A OG SER 9.A O no hydrogen 2.639 N/A VAL 14.A N ALA 149.A O no hydrogen 3.049 N/A ARG 15.A NE GLU 10.A OE1 no hydrogen 2.894 N/A ARG 15.A NH2 ILE 8.A O no hydrogen 2.839 N/A ARG 15.A NH2 GLU 10.A OE1 no hydrogen 2.807 N/A SER 16.A N VAL 147.A O no hydrogen 3.246 N/A TYR 18.A N ILE 145.A O no hydrogen 3.130 N/A ASN 19.A ND2 GLN 17.A OE1 no hydrogen 3.383 N/A ASN 20.A N HIS 144.A ND1 no hydrogen 3.241 N/A ILE 21.A N SER 143.A O no hydrogen 3.089 N/A PHE 25.A N SER 141.A O no hydrogen 3.314 N/A THR 28.A N LYS 24.A O no hydrogen 3.192 N/A THR 28.A N PHE 25.A O no hydrogen 3.005 N/A THR 28.A OG1 LYS 24.A O no hydrogen 3.172 N/A THR 28.A OG1 SER 86.A OG no hydrogen 3.243 N/A ARG 29.A N PHE 25.A O no hydrogen 3.313 N/A ARG 29.A NH1 GLU 30.A OE2 no hydrogen 2.587 N/A CYS 32.A N THR 28.A O no hydrogen 3.061 N/A CYS 32.A SG THR 28.A O no hydrogen 3.361 N/A ASN 33.A N ARG 29.A O no hydrogen 3.027 N/A ILE 34.A N VAL 31.A O no hydrogen 3.349 N/A ILE 35.A N CYS 32.A O no hydrogen 3.284 N/A THR 37.A N ILE 113.A O no hydrogen 2.904 N/A THR 37.A OG1 LYS 36.A O no hydrogen 2.674 N/A MET 38.A N ILE 35.A O no hydrogen 3.342 N/A LEU 40.A N LEU 111.A O no hydrogen 3.067 N/A ASN 41.A N GLU 39.A OE2 no hydrogen 2.958 N/A ASN 41.A ND2 GLU 39.A OE2 no hydrogen 2.806 N/A ASN 41.A ND2 THR 108.A O no hydrogen 3.135 N/A LYS 42.A N GLU 39.A OE1 no hydrogen 2.887 N/A ALA 43.A N GLU 39.A O no hydrogen 2.917 N/A ILE 44.A N LEU 40.A O no hydrogen 3.099 N/A ALA 45.A N ASN 41.A O no hydrogen 3.127 N/A TYR 46.A N LYS 42.A O no hydrogen 2.975 N/A TYR 46.A OH CYS 56.A O no hydrogen 2.722 N/A LEU 47.A N ALA 43.A O no hydrogen 3.057 N/A ASN 48.A N ILE 44.A O no hydrogen 3.239 N/A ASN 48.A ND2 ILE 44.A O no hydrogen 2.912 N/A ASP 49.A N TYR 46.A O no hydrogen 3.043 N/A VAL 50.A N TYR 46.A O no hydrogen 3.240 N/A LEU 51.A N LEU 47.A O no hydrogen 3.353 N/A ARG 52.A N ASP 49.A O no hydrogen 3.263 N/A ARG 52.A NH2 ASP 49.A OD1 no hydrogen 2.770 N/A PHE 53.A N VAL 50.A O no hydrogen 3.206 N/A LYS 54.A N ASP 49.A O no hydrogen 3.038 N/A LYS 55.A NZ ASP 49.A OD2 no hydrogen 2.780 N/A ILE 57.A N LYS 81.A O no hydrogen 3.006 N/A PHE 60.A N GLU 30.A OE1 no hydrogen 2.896 N/A ARG 61.A N GLU 30.A OE1 no hydrogen 2.976 N/A PHE 62.A N GLU 30.A OE1 no hydrogen 3.103 N/A CYS 66.A N ALA 63.A O no hydrogen 3.449 N/A CYS 66.A SG GLY 67.A O no hydrogen 3.836 N/A CYS 66.A SG GLY 80.A O no hydrogen 3.610 N/A THR 69.A N ASP 78.A O no hydrogen 2.886 N/A THR 69.A OG1 ARG 68.A O no hydrogen 2.833 N/A GLN 71.A NE2 PHE 53.A O no hydrogen 3.141 N/A ALA 72.A N THR 69.A O no hydrogen 3.181 N/A PHE 75.A N ALA 72.A O no hydrogen 3.018 N/A GLY 76.A N LYS 73.A O no hydrogen 3.190 N/A THR 77.A N ALA 72.A O no hydrogen 3.475 N/A LYS 79.A NZ ALA 63.A O no hydrogen 3.173 N/A SER 86.A N PRO 83.A O no hydrogen 3.143 N/A SER 86.A OG THR 28.A OG1 no hydrogen 3.243 N/A VAL 87.A N PRO 83.A O no hydrogen 3.249 N/A ALA 88.A N VAL 84.A O no hydrogen 3.052 N/A VAL 90.A N SER 86.A O no hydrogen 3.145 N/A LYS 91.A N VAL 87.A O no hydrogen 2.987 N/A LYS 91.A NZ GLU 95.A OE2 no hydrogen 2.701 N/A LYS 92.A N ALA 88.A O no hydrogen 3.315 N/A MET 93.A N PHE 89.A O no hydrogen 3.092 N/A LEU 94.A N VAL 90.A O no hydrogen 2.990 N/A GLU 95.A N LYS 91.A O no hydrogen 3.056 N/A ASP 96.A N LYS 92.A O no hydrogen 3.237 N/A LEU 97.A N LEU 94.A O no hydrogen 3.118 N/A LEU 98.A N GLU 95.A O no hydrogen 3.182 N/A GLU 100.A N ASP 96.A O no hydrogen 3.154 N/A ALA 101.A N LEU 97.A O no hydrogen 2.913 N/A GLU 102.A N LEU 98.A O no hydrogen 3.061 N/A LYS 103.A N VAL 99.A O no hydrogen 3.019 N/A LYS 104.A N GLU 100.A O no hydrogen 2.897 N/A LYS 104.A N ALA 101.A O no hydrogen 3.252 N/A LYS 104.A NZ GLU 10.A O no hydrogen 2.918 N/A LYS 104.A NZ SER 13.A O no hydrogen 2.857 N/A GLY 105.A N ALA 101.A O no hydrogen 3.092 N/A GLY 105.A N GLU 102.A O no hydrogen 3.301 N/A LEU 106.A N ALA 101.A O no hydrogen 3.263 N/A VAL 112.A N VAL 150.A O no hydrogen 2.965 N/A ILE 113.A N MET 38.A O no hydrogen 2.995 N/A LYS 114.A N ILE 148.A O no hydrogen 3.238 N/A HIS 115.A N ILE 148.A O no hydrogen 3.187 N/A GLN 117.A N GLU 146.A O no hydrogen 3.211 N/A GLN 117.A NE2 GLU 146.A OE2 no hydrogen 2.759 N/A ASN 119.A N HIS 144.A O no hydrogen 3.005 N/A ALA 121.A N PRO 142.A O no hydrogen 3.281 N/A ILE 124.A N LYS 140.A O no hydrogen 3.096 N/A GLY 126.A N ASN 139.A OD1 no hydrogen 3.209 N/A LYS 128.A N LYS 136.A O no hydrogen 2.906 N/A GLY 130.A N ARG 134.A O no hydrogen 2.914 N/A ARG 134.A N ALA 131.A O no hydrogen 3.215 N/A LYS 136.A N LYS 128.A O no hydrogen 2.935 N/A TYR 138.A N GLY 126.A O no hydrogen 2.907 N/A LYS 140.A N ILE 124.A O no hydrogen 2.952 N/A SER 143.A OG ILE 23.A O no hydrogen 3.126 N/A HIS 144.A N ASN 119.A O no hydrogen 2.905 N/A ILE 145.A N TYR 18.A O no hydrogen 3.116 N/A GLU 146.A N GLN 117.A O no hydrogen 3.088 N/A VAL 147.A N SER 16.A O no hydrogen 3.088 N/A ILE 148.A N HIS 115.A O no hydrogen 2.952 N/A ALA 149.A N VAL 14.A O no hydrogen 3.068 N/A VAL 150.A N VAL 112.A O no hydrogen 3.102 N/A LYS 151.A N THR 12.A O no hydrogen 3.202 N/A ARG 152.A N GLU 110.A O no hydrogen 2.881 N/A