Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p8t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A OH VAL 183.A O no hydrogen 2.548 N/A THR 3.A N ASP 6.A OD2 no hydrogen 2.776 N/A THR 3.A OG1 GLU 5.A OE1 no hydrogen 3.227 N/A THR 3.A OG1 ASP 6.A OD2 no hydrogen 3.076 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.939 N/A ASP 6.A N THR 3.A OG1 no hydrogen 3.231 N/A VAL 7.A N THR 3.A O no hydrogen 3.064 N/A LEU 8.A N VAL 4.A O no hydrogen 2.807 N/A ALA 9.A N GLU 5.A O no hydrogen 2.891 N/A VAL 10.A N ASP 6.A O no hydrogen 2.991 N/A ILE 11.A N VAL 7.A O no hydrogen 3.177 N/A PHE 12.A N LEU 8.A O no hydrogen 2.938 N/A LEU 13.A N ALA 9.A O no hydrogen 2.800 N/A LEU 14.A N VAL 10.A O no hydrogen 2.856 N/A LEU 18.A N HIS 52.A O no hydrogen 2.947 N/A GLY 19.A N GLN 22.A OE1 no hydrogen 2.811 N/A ILE 23.A N GLY 19.A O no hydrogen 3.113 N/A SER 24.A N ARG 20.A O no hydrogen 3.046 N/A SER 24.A OG ARG 20.A O no hydrogen 3.063 N/A GLU 25.A N LYS 21.A O no hydrogen 3.088 N/A ARG 26.A N GLN 22.A O no hydrogen 3.115 N/A LEU 27.A N ILE 23.A O no hydrogen 2.935 N/A GLU 28.A N SER 24.A O no hydrogen 3.020 N/A LEU 29.A N SER 24.A O no hydrogen 3.342 N/A SER 33.A OG GLU 1.A O no hydrogen 2.611 N/A SER 33.A OG GLU 1.A OE1 no hydrogen 3.306 N/A VAL 34.A N GLY 30.A O no hydrogen 2.869 N/A ARG 35.A N GLU 31.A O no hydrogen 2.912 N/A THR 36.A N GLY 32.A O no hydrogen 3.056 N/A THR 36.A OG1 GLY 32.A O no hydrogen 2.926 N/A LEU 37.A N SER 33.A O no hydrogen 2.973 N/A LEU 38.A N VAL 34.A O no hydrogen 2.901 N/A ARG 39.A N ARG 35.A O no hydrogen 2.912 N/A LYS 40.A N THR 36.A O no hydrogen 2.885 N/A LEU 41.A N LEU 37.A O no hydrogen 2.943 N/A SER 42.A N LEU 38.A O no hydrogen 2.838 N/A HIS 43.A N ARG 39.A O no hydrogen 2.893 N/A LEU 44.A N LYS 40.A O no hydrogen 3.014 N/A ASP 45.A N SER 42.A O no hydrogen 3.027 N/A ILE 46.A N LEU 41.A O no hydrogen 2.923 N/A ILE 47.A N LEU 41.A O no hydrogen 3.479 N/A ARG 48.A N PHE 53.A O no hydrogen 2.870 N/A ARG 48.A NH1 SER 42.A O no hydrogen 2.843 N/A ARG 48.A NH1 ILE 47.A O no hydrogen 2.935 N/A LYS 50.A N GLY 51.A O no hydrogen 3.145 N/A HIS 52.A N LEU 18.A O no hydrogen 2.534 N/A PHE 53.A N ARG 48.A O no hydrogen 2.892 N/A THR 55.A N ILE 46.A O no hydrogen 3.060 N/A THR 55.A OG1 ASP 45.A O no hydrogen 2.560 N/A THR 55.A OG1 ILE 46.A O no hydrogen 3.231 N/A LYS 57.A NZ LEU 44.A O no hydrogen 2.753 N/A GLY 58.A N THR 55.A OG1 no hydrogen 3.005 N/A LYS 59.A N THR 55.A O no hydrogen 2.777 N/A LYS 59.A NZ ASP 63.A OD1 no hydrogen 2.732 N/A LYS 59.A NZ ASP 63.A OD2 no hydrogen 3.011 N/A GLU 60.A N LEU 56.A O no hydrogen 2.998 N/A ILE 61.A N LYS 57.A O no hydrogen 2.992 N/A ARG 62.A N GLY 58.A O no hydrogen 2.970 N/A ARG 62.A NE ILE 11.A O no hydrogen 2.927 N/A ARG 62.A NH1 GLU 71.A OE2 no hydrogen 2.778 N/A ARG 62.A NH2 PHE 12.A O no hydrogen 2.780 N/A ARG 62.A NH2 GLU 71.A OE1 no hydrogen 2.801 N/A ARG 62.A NH2 GLU 71.A OE2 no hydrogen 3.411 N/A ASP 63.A N LYS 59.A O no hydrogen 2.887 N/A LYS 64.A N GLU 60.A O no hydrogen 3.064 N/A LEU 65.A N ILE 61.A O no hydrogen 2.960 N/A LEU 66.A N ARG 62.A O no hydrogen 2.884 N/A SER 67.A N ASP 63.A O no hydrogen 3.041 N/A SER 67.A N LYS 64.A O no hydrogen 3.231 N/A SER 67.A OG LYS 64.A O no hydrogen 2.659 N/A MET 68.A N LEU 65.A O no hydrogen 3.033 N/A PHE 69.A N LEU 65.A O no hydrogen 2.933 N/A SER 70.A N VAL 86.A O no hydrogen 2.934 N/A ILE 73.A N ALA 84.A O no hydrogen 3.029 N/A VAL 75.A N GLY 82.A O no hydrogen 2.967 N/A VAL 77.A N TYR 80.A O no hydrogen 2.923 N/A TYR 80.A N VAL 77.A O no hydrogen 2.871 N/A GLY 82.A N VAL 75.A O no hydrogen 2.842 N/A ILE 83.A N THR 152.A O no hydrogen 2.884 N/A ALA 84.A N ILE 73.A O no hydrogen 2.970 N/A ILE 85.A N ILE 150.A O no hydrogen 2.898 N/A VAL 86.A N SER 70.A OG no hydrogen 2.725 N/A VAL 87.A N ALA 148.A O no hydrogen 2.810 N/A LYS 88.A N MET 68.A O no hydrogen 2.827 N/A LYS 88.A NZ LEU 66.A O no hydrogen 2.839 N/A LYS 88.A NZ PHE 69.A O no hydrogen 2.963 N/A LYS 88.A NZ ASP 142.A OD2 no hydrogen 2.912 N/A ASN 89.A N ASP 147.A OD1 no hydrogen 3.324 N/A SER 95.A OG ILE 112.A O no hydrogen 2.893 N/A LEU 98.A N LYS 94.A O no hydrogen 3.123 N/A ARG 99.A N SER 95.A O no hydrogen 2.876 N/A ASP 100.A N ILE 96.A O no hydrogen 3.071 N/A GLU 101.A N GLU 97.A O no hydrogen 3.042 N/A ALA 102.A N LEU 98.A O no hydrogen 2.848 N/A ILE 103.A N ARG 99.A O no hydrogen 2.945 N/A LYS 104.A N ASP 100.A O no hydrogen 3.028 N/A LYS 104.A NZ GLU 101.A OE2 no hydrogen 3.296 N/A PHE 105.A N GLU 101.A O no hydrogen 3.178 N/A ASP 106.A N ILE 103.A O no hydrogen 2.973 N/A ALA 107.A N ALA 102.A O no hydrogen 3.112 N/A LYS 108.A N TRP 153.A O no hydrogen 2.686 N/A LYS 108.A NZ TYR 80.A OH no hydrogen 3.094 N/A GLY 109.A N TRP 153.A O no hydrogen 3.283 N/A MET 111.A N ILE 151.A O no hydrogen 2.777 N/A LEU 113.A N VAL 149.A O no hydrogen 2.825 N/A THR 114.A N VAL 121.A O no hydrogen 2.990 N/A THR 114.A OG1 ASP 147.A O no hydrogen 3.290 N/A LYS 116.A N GLU 119.A O no hydrogen 2.981 N/A ASN 118.A N ASP 145.A OD1 no hydrogen 2.737 N/A GLU 119.A N LYS 116.A O no hydrogen 3.030 N/A VAL 121.A N THR 114.A O no hydrogen 2.792 N/A PHE 122.A N ARG 127.A O no hydrogen 2.794 N/A PHE 126.A N PHE 122.A O no hydrogen 2.802 N/A ARG 127.A N ASP 125.A OD1 no hydrogen 3.243 N/A ARG 127.A NH1 ASP 125.A OD1 no hydrogen 3.010 N/A ARG 127.A NH1 ASP 125.A OD2 no hydrogen 2.844 N/A LEU 129.A N ILE 120.A O no hydrogen 2.933 N/A MET 132.A N LEU 129.A O no hydrogen 3.009 N/A TYR 133.A N LEU 129.A O no hydrogen 2.865 N/A TYR 133.A OH ASP 78.A OD2 no hydrogen 3.298 N/A ALA 137.A N TYR 133.A O no hydrogen 3.023 N/A LYS 138.A N PRO 134.A O no hydrogen 3.169 N/A LYS 139.A N VAL 136.A O no hydrogen 3.103 N/A LYS 139.A NZ GLY 74.A O no hydrogen 2.768 N/A ILE 140.A N ALA 137.A O no hydrogen 3.174 N/A GLU 144.A N ASP 147.A OD2 no hydrogen 2.854 N/A GLY 146.A N VAL 115.A O no hydrogen 2.900 N/A ASP 147.A N GLU 144.A O no hydrogen 2.955 N/A ALA 148.A N VAL 87.A O no hydrogen 2.962 N/A VAL 149.A N LEU 113.A O no hydrogen 2.885 N/A ILE 150.A N ILE 85.A O no hydrogen 2.811 N/A ILE 151.A N MET 111.A O no hydrogen 2.824 N/A THR 152.A N ILE 83.A O no hydrogen 2.996 N/A THR 152.A OG1 ALA 160.A O no hydrogen 2.712 N/A THR 152.A OG1 SER 163.A OG no hydrogen 3.392 N/A TRP 153.A N GLY 109.A O no hydrogen 3.147 N/A ALA 154.A N PRO 81.A O no hydrogen 3.006 N/A THR 156.A OG1 GLU 28.A OE1 no hydrogen 3.038 N/A THR 156.A OG1 GLU 28.A OE2 no hydrogen 2.986 N/A LYS 159.A N THR 156.A OG1 no hydrogen 3.226 N/A LYS 159.A NZ GLU 28.A OE1 no hydrogen 3.505 N/A ALA 160.A N THR 156.A O no hydrogen 3.135 N/A LEU 161.A N PRO 157.A O no hydrogen 2.846 N/A LYS 162.A N ALA 158.A O no hydrogen 2.867 N/A LYS 162.A NZ ASP 6.A OD1 no hydrogen 2.918 N/A LYS 162.A NZ ASP 6.A OD2 no hydrogen 3.405 N/A SER 163.A N LYS 159.A O no hydrogen 3.003 N/A SER 163.A OG THR 152.A OG1 no hydrogen 3.392 N/A SER 163.A OG LYS 159.A O no hydrogen 2.843 N/A SER 163.A OG ALA 160.A O no hydrogen 3.169 N/A ALA 164.A N ALA 160.A O no hydrogen 2.988 N/A ILE 165.A N LEU 161.A O no hydrogen 2.966 N/A HIS 166.A N LYS 162.A O no hydrogen 2.896 N/A HIS 166.A ND1 GLU 5.A OE2 no hydrogen 2.841 N/A VAL 167.A N SER 163.A O no hydrogen 3.117 N/A ALA 168.A N ALA 164.A O no hydrogen 2.947 N/A TYR 169.A N ILE 165.A O no hydrogen 2.781 N/A ILE 170.A N HIS 166.A O no hydrogen 3.016 N/A LEU 171.A N VAL 167.A O no hydrogen 3.088 N/A LYS 172.A N ALA 168.A O no hydrogen 2.991 N/A LYS 172.A NZ LYS 88.A O no hydrogen 2.892 N/A LYS 172.A NZ ASN 89.A O no hydrogen 3.028 N/A GLU 175.A N LYS 172.A O no hydrogen 2.795 N/A ILE 176.A N LYS 172.A O no hydrogen 3.157 N/A GLU 179.A N THR 177.A OG1 no hydrogen 3.235 N/A ILE 180.A N THR 177.A O no hydrogen 3.086 N/A LEU 181.A N THR 177.A O no hydrogen 3.374 N/A GLU 182.A N PRO 178.A O no hydrogen 2.783 N/A VAL 183.A N ILE 180.A O no hydrogen 2.989 N/A VAL 184.A N LEU 181.A O no hydrogen 3.205 N/A